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 MET 0 3 ASN 0 4 LEU 0 5 TYR 0 6 CYS 0 7 MET 0 8 LYS 0 9 THR 0 10 GLN 0 11 ASN 0 12 ASN 0 13 LEU 0 14 LEU 0 15 PRO 0 16 LEU 0 17 ASN 0 18 GLU 0 19 PRO 0 20 ASP 0 21 GLU 0 22 LEU 0 23 SER 0 24 LYS 0 25 THR 0 26 ALA 0 27 GLU 0 28 ILE 0 29 PRO 0 30 LEU 0 31 ASN 0 32 GLU 0 33 GLN 0 34 LYS 0 35 VAL 0 36 ILE 0 37 PRO 0 38 THR 0 39 HIS 0 40 HIS 0 41 LEU 0 42 HIS 0 43 PRO 0 44 LEU 0 45 THR 0 46 SER 0 47 PRO 0 48 LEU 0 49 ASN 0 50 ARG 0 51 ASN 0 52 PRO 0 53 CYS 0 54 HIS 0 55 VAL 0 56 ILE 0 57 TYR 0 58 ASP 0 59 GLY 0 60 VAL 0 61 GLN 0 62 SER 0 63 ASP 0 64 CYS 0 65 CYS 0 66 ILE 0 67 TRP 0 68 SER 0 69 PRO 0 70 ASP 0 71 PRO 0 72 LEU 0 73 ILE 0 74 ASN 0 75 GLY 0 76 PRO 0 77 ALA 0 78 ARG 0 79 CYS 0 80 GLY 0 81 CYS 0 82 PHE 0 83 MET 0 84 ALA 0 85 THR 0 86 ILE 0 87 LEU 0 88 ALA 0 89 ILE 0 90 PHE 0 91 SER 0 92 ILE 0 93 ILE 0 94 LEU 0 95 LEU 0 96 LEU 0 97 ILE 0 98 GLY 0 99 ILE 0 100 ILE 0 101 LEU 0 102 THR 0 103 ILE 0 104 LEU 0 105 HIS 0 106 TYR 0 107 VAL 0 108 ILE 0 109 GLY 0 110 MET 0 111 GLU 0 112 PHE 0 113 TYR 0 114 THR 0 115 VAL 0 116 ASN 0 117 ARG 0 118 GLY 0 119 GLN 0 120 THR 0 121 VAL 0 122 GLY 0 123 PRO 0 124 LEU 0 125 LEU 0 126 LEU 0 127 GLY 0 128 LEU 0 129 THR 0 130 ILE 0 131 ILE 0 132 PRO 0 133 LEU 0 134 ILE 0 135 PHE 0 136 MET 0 137 ILE 0 138 TYR 0 139 PHE 0 140 ILE 0 141 CYS 0 142 ILE 0 143 ALA 0 144 LYS 0 145 HIS 0 146 LYS 0 147 ILE 0 148 ALA 0 149 ASP 0 150 TYR 0 151 PHE 0 152 GLU 0 153 GLN 0 154 LEU 0 155 ALA 0 156 LEU 0 157 ASN 0 158 TYR 0 159 ARG 0 160 ALA 0 161 LYS 0 162 GLU 0 163 ARG 0 164 THR 0 165 ALA 0 166 TYR 0 167 ARG 0 168 GLN 0 169 TYR 0 170 GLN 0 171 ALA 0 172 GLU 0 173 LEU 0 174 ALA 0 175 ARG 0 176 SER 0 177 SER 0 178 ILE 0 179 GLY 0 180 LEU 0 181 GLN 0 182 ASN 0 183 SER 0 184 SER 0 185 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 . -5.484 24.590 -10.323 1.00 31.56 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.140 24.948 -9.047 1.00 31.56 1 A 1 ATOM 3 C C . MET A 0 1 . -7.161 23.871 -8.719 1.00 31.56 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.844 26.313 -9.152 1.00 31.56 1 A 1 ATOM 5 O O . MET A 0 1 . -8.175 23.803 -9.394 1.00 31.56 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.890 27.502 -9.011 1.00 31.56 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.725 29.075 -9.329 1.00 31.56 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.527 30.249 -8.640 1.00 31.56 1 A 1 ATOM 9 N N . MET A 0 2 . -6.883 23.004 -7.745 1.00 35.81 2 A 1 ATOM 10 C CA . MET A 0 2 . -7.867 22.056 -7.212 1.00 35.81 2 A 1 ATOM 11 C C . MET A 0 2 . -7.680 22.044 -5.694 1.00 35.81 2 A 1 ATOM 12 C CB . MET A 0 2 . -7.703 20.678 -7.884 1.00 35.81 2 A 1 ATOM 13 O O . MET A 0 2 . -6.671 21.557 -5.193 1.00 35.81 2 A 1 ATOM 14 C CG . MET A 0 2 . -8.987 19.834 -7.865 1.00 35.81 2 A 1 ATOM 15 S SD . MET A 0 2 . -9.405 19.149 -9.496 1.00 35.81 2 A 1 ATOM 16 C CE . MET A 0 2 . -9.546 17.384 -9.113 1.00 35.81 2 A 1 ATOM 17 N N . ASN A 0 3 . -8.585 22.724 -4.987 1.00 37.45 3 A 1 ATOM 18 C CA . ASN A 0 3 . -8.521 22.923 -3.540 1.00 37.45 3 A 1 ATOM 19 C C . ASN A 0 3 . -8.809 21.591 -2.835 1.00 37.45 3 A 1 ATOM 20 C CB . ASN A 0 3 . -9.517 24.040 -3.137 1.00 37.45 3 A 1 ATOM 21 O O . ASN A 0 3 . -9.952 21.140 -2.791 1.00 37.45 3 A 1 ATOM 22 C CG . ASN A 0 3 . -8.846 25.340 -2.725 1.00 37.45 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . -9.505 26.461 -2.891 1.00 37.45 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . -7.731 25.368 -2.241 1.00 37.45 3 A 1 ATOM 25 N N . LEU A 0 4 . -7.768 20.955 -2.300 1.00 38.24 4 A 1 ATOM 26 C CA . LEU A 0 4 . -7.863 19.685 -1.585 1.00 38.24 4 A 1 ATOM 27 C C . LEU A 0 4 . -8.177 19.939 -0.097 1.00 38.24 4 A 1 ATOM 28 C CB . LEU A 0 4 . -6.576 18.865 -1.844 1.00 38.24 4 A 1 ATOM 29 O O . LEU A 0 4 . -7.329 19.760 0.771 1.00 38.24 4 A 1 ATOM 30 C CG . LEU A 0 4 . -6.835 17.347 -1.869 1.00 38.24 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . -7.306 16.910 -3.260 1.00 38.24 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . -5.567 16.564 -1.533 1.00 38.24 4 A 1 ATOM 33 N N . TYR A 0 5 . -9.398 20.387 0.208 1.00 42.83 5 A 1 ATOM 34 C CA . TYR A 0 5 . -9.878 20.480 1.592 1.00 42.83 5 A 1 ATOM 35 C C . TYR A 0 5 . -10.508 19.151 2.020 1.00 42.83 5 A 1 ATOM 36 C CB . TYR A 0 5 . -10.831 21.671 1.785 1.00 42.83 5 A 1 ATOM 37 O O . TYR A 0 5 . -11.707 18.937 1.872 1.00 42.83 5 A 1 ATOM 38 C CG . TYR A 0 5 . -10.123 22.976 2.094 1.00 42.83 5 A 1 ATOM 39 C CD1 . TYR A 0 5 . -9.856 23.335 3.432 1.00 42.83 5 A 1 ATOM 40 C CD2 . TYR A 0 5 . -9.732 23.830 1.048 1.00 42.83 5 A 1 ATOM 41 C CE1 . TYR A 0 5 . -9.208 24.552 3.723 1.00 42.83 5 A 1 ATOM 42 C CE2 . TYR A 0 5 . -9.083 25.046 1.334 1.00 42.83 5 A 1 ATOM 43 O OH . TYR A 0 5 . -8.206 26.591 2.937 1.00 42.83 5 A 1 ATOM 44 C CZ . TYR A 0 5 . -8.823 25.411 2.671 1.00 42.83 5 A 1 ATOM 45 N N . CYS A 0 6 . -9.698 18.262 2.592 1.00 35.08 6 A 1 ATOM 46 C CA . CYS A 0 6 . -10.195 17.178 3.440 1.00 35.08 6 A 1 ATOM 47 C C . CYS A 0 6 . -10.100 17.659 4.896 1.00 35.08 6 A 1 ATOM 48 C CB . CYS A 0 6 . -9.426 15.879 3.129 1.00 35.08 6 A 1 ATOM 49 O O . CYS A 0 6 . -9.120 17.393 5.590 1.00 35.08 6 A 1 ATOM 50 S SG . CYS A 0 6 . -10.597 14.560 2.686 1.00 35.08 6 A 1 ATOM 51 N N . MET A 0 7 . -11.072 18.468 5.335 1.00 40.08 7 A 1 ATOM 52 C CA . MET A 0 7 . -11.107 19.011 6.694 1.00 40.08 7 A 1 ATOM 53 C C . MET A 0 7 . -11.976 18.149 7.620 1.00 40.08 7 A 1 ATOM 54 C CB . MET A 0 7 . -11.531 20.497 6.714 1.00 40.08 7 A 1 ATOM 55 O O . MET A 0 7 . -13.179 18.026 7.426 1.00 40.08 7 A 1 ATOM 56 C CG . MET A 0 7 . -10.445 21.379 7.348 1.00 40.08 7 A 1 ATOM 57 S SD . MET A 0 7 . -10.987 23.060 7.760 1.00 40.08 7 A 1 ATOM 58 C CE . MET A 0 7 . -9.486 23.703 8.548 1.00 40.08 7 A 1 ATOM 59 N N . LYS A 0 8 . -11.307 17.640 8.660 1.00 30.49 8 A 1 ATOM 60 C CA . LYS A 0 8 . -11.740 17.546 10.063 1.00 30.49 8 A 1 ATOM 61 C C . LYS A 0 8 . -13.015 16.743 10.361 1.00 30.49 8 A 1 ATOM 62 C CB . LYS A 0 8 . -11.766 18.980 10.632 1.00 30.49 8 A 1 ATOM 63 O O . LYS A 0 8 . -14.126 17.262 10.360 1.00 30.49 8 A 1 ATOM 64 C CG . LYS A 0 8 . -11.516 19.045 12.144 1.00 30.49 8 A 1 ATOM 65 C CD . LYS A 0 8 . -11.291 20.506 12.570 1.00 30.49 8 A 1 ATOM 66 C CE . LYS A 0 8 . -10.873 20.584 14.043 1.00 30.49 8 A 1 ATOM 67 N NZ . LYS A 0 8 . -10.531 21.974 14.441 1.00 30.49 8 A 1 ATOM 68 N N . THR A 0 9 . -12.813 15.502 10.801 1.00 36.95 9 A 1 ATOM 69 C CA . THR A 0 9 . -13.796 14.733 11.575 1.00 36.95 9 A 1 ATOM 70 C C . THR A 0 9 . -13.984 15.403 12.941 1.00 36.95 9 A 1 ATOM 71 C CB . THR A 0 9 . -13.359 13.261 11.737 1.00 36.95 9 A 1 ATOM 72 O O . THR A 0 9 . -13.300 15.089 13.913 1.00 36.95 9 A 1 ATOM 73 C CG2 . THR A 0 9 . -14.562 12.341 11.918 1.00 36.95 9 A 1 ATOM 74 O OG1 . THR A 0 9 . -12.667 12.812 10.592 1.00 36.95 9 A 1 ATOM 75 N N . GLN A 0 10 . -14.866 16.398 13.015 1.00 34.76 10 A 1 ATOM 76 C CA . GLN A 0 10 . -15.354 16.916 14.286 1.00 34.76 10 A 1 ATOM 77 C C . GLN A 0 10 . -16.439 15.959 14.782 1.00 34.76 10 A 1 ATOM 78 C CB . GLN A 0 10 . -15.811 18.375 14.124 1.00 34.76 10 A 1 ATOM 79 O O . GLN A 0 10 . -17.608 16.074 14.421 1.00 34.76 10 A 1 ATOM 80 C CG . GLN A 0 10 . -16.130 19.036 15.477 1.00 34.76 10 A 1 ATOM 81 C CD . GLN A 0 10 . -16.370 20.542 15.367 1.00 34.76 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . -16.610 21.219 16.465 1.00 34.76 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . -16.293 21.150 14.313 1.00 34.76 10 A 1 ATOM 84 N N . ASN A 0 11 . -16.033 14.978 15.588 1.00 37.12 11 A 1 ATOM 85 C CA . ASN A 0 11 . -16.968 14.190 16.377 1.00 37.12 11 A 1 ATOM 86 C C . ASN A 0 11 . -17.590 15.130 17.413 1.00 37.12 11 A 1 ATOM 87 C CB . ASN A 0 11 . -16.244 12.993 17.022 1.00 37.12 11 A 1 ATOM 88 O O . ASN A 0 11 . -17.013 15.375 18.470 1.00 37.12 11 A 1 ATOM 89 C CG . ASN A 0 11 . -15.804 11.941 16.020 1.00 37.12 11 A 1 ATOM 90 N ND2 . ASN A 0 11 . -14.894 11.076 16.399 1.00 37.12 11 A 1 ATOM 91 O OD1 . ASN A 0 11 . -16.267 11.873 14.896 1.00 37.12 11 A 1 ATOM 92 N N . ASN A 0 12 . -18.758 15.682 17.085 1.00 35.34 12 A 1 ATOM 93 C CA . ASN A 0 12 . -19.654 16.297 18.052 1.00 35.34 12 A 1 ATOM 94 C C . ASN A 0 12 . -20.142 15.189 19.001 1.00 35.34 12 A 1 ATOM 95 C CB . ASN A 0 12 . -20.806 17.003 17.307 1.00 35.34 12 A 1 ATOM 96 O O . ASN A 0 12 . -21.212 14.615 18.802 1.00 35.34 12 A 1 ATOM 97 C CG . ASN A 0 12 . -20.376 18.234 16.527 1.00 35.34 12 A 1 ATOM 98 N ND2 . ASN A 0 12 . -21.098 18.583 15.488 1.00 35.34 12 A 1 ATOM 99 O OD1 . ASN A 0 12 . -19.407 18.907 16.838 1.00 35.34 12 A 1 ATOM 100 N N . LEU A 0 13 . -19.333 14.851 20.012 1.00 35.18 13 A 1 ATOM 101 C CA . LEU A 0 13 . -19.839 14.229 21.229 1.00 35.18 13 A 1 ATOM 102 C C . LEU A 0 13 . -20.781 15.257 21.864 1.00 35.18 13 A 1 ATOM 103 C CB . LEU A 0 13 . -18.689 13.832 22.190 1.00 35.18 13 A 1 ATOM 104 O O . LEU A 0 13 . -20.332 16.217 22.489 1.00 35.18 13 A 1 ATOM 105 C CG . LEU A 0 13 . -18.400 12.317 22.254 1.00 35.18 13 A 1 ATOM 106 C CD1 . LEU A 0 13 . -17.167 11.941 21.430 1.00 35.18 13 A 1 ATOM 107 C CD2 . LEU A 0 13 . -18.161 11.871 23.698 1.00 35.18 13 A 1 ATOM 108 N N . LEU A 0 14 . -22.085 15.086 21.638 1.00 35.47 14 A 1 ATOM 109 C CA . LEU A 0 14 . -23.106 15.754 22.437 1.00 35.47 14 A 1 ATOM 110 C C . LEU A 0 14 . -22.827 15.461 23.924 1.00 35.47 14 A 1 ATOM 111 C CB . LEU A 0 14 . -24.518 15.258 22.067 1.00 35.47 14 A 1 ATOM 112 O O . LEU A 0 14 . -22.545 14.306 24.261 1.00 35.47 14 A 1 ATOM 113 C CG . LEU A 0 14 . -25.275 16.155 21.073 1.00 35.47 14 A 1 ATOM 114 C CD1 . LEU A 0 14 . -24.877 15.880 19.622 1.00 35.47 14 A 1 ATOM 115 C CD2 . LEU A 0 14 . -26.778 15.918 21.215 1.00 35.47 14 A 1 ATOM 116 N N . PRO A 0 15 . -22.903 16.473 24.804 1.00 30.49 15 A 1 ATOM 117 C CA . PRO A 0 15 . -22.715 16.276 26.230 1.00 30.49 15 A 1 ATOM 118 C C . PRO A 0 15 . -23.858 15.413 26.770 1.00 30.49 15 A 1 ATOM 119 C CB . PRO A 0 15 . -22.663 17.679 26.841 1.00 30.49 15 A 1 ATOM 120 O O . PRO A 0 15 . -25.026 15.591 26.422 1.00 30.49 15 A 1 ATOM 121 C CG . PRO A 0 15 . -23.525 18.507 25.889 1.00 30.49 15 A 1 ATOM 122 C CD . PRO A 0 15 . -23.313 17.841 24.531 1.00 30.49 15 A 1 ATOM 123 N N . LEU A 0 16 . -23.489 14.439 27.595 1.00 32.92 16 A 1 ATOM 124 C CA . LEU A 0 16 . -24.399 13.593 28.349 1.00 32.92 16 A 1 ATOM 125 C C . LEU A 0 16 . -25.130 14.487 29.368 1.00 32.92 16 A 1 ATOM 126 C CB . LEU A 0 16 . -23.521 12.497 28.998 1.00 32.92 16 A 1 ATOM 127 O O . LEU A 0 16 . -24.567 14.800 30.410 1.00 32.92 16 A 1 ATOM 128 C CG . LEU A 0 16 . -24.271 11.299 29.601 1.00 32.92 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -24.806 10.377 28.499 1.00 32.92 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -23.313 10.473 30.465 1.00 32.92 16 A 1 ATOM 131 N N . ASN A 0 17 . -26.342 14.944 29.043 1.00 33.05 17 A 1 ATOM 132 C CA . ASN A 0 17 . -27.220 15.600 30.013 1.00 33.05 17 A 1 ATOM 133 C C . ASN A 0 17 . -27.653 14.570 31.071 1.00 33.05 17 A 1 ATOM 134 C CB . ASN A 0 17 . -28.448 16.230 29.316 1.00 33.05 17 A 1 ATOM 135 O O . ASN A 0 17 . -28.354 13.606 30.751 1.00 33.05 17 A 1 ATOM 136 C CG . ASN A 0 17 . -28.272 17.675 28.878 1.00 33.05 17 A 1 ATOM 137 N ND2 . ASN A 0 17 . -29.316 18.285 28.366 1.00 33.05 17 A 1 ATOM 138 O OD1 . ASN A 0 17 . -27.227 18.290 28.978 1.00 33.05 17 A 1 ATOM 139 N N . GLU A 0 18 . -27.241 14.793 32.319 1.00 31.84 18 A 1 ATOM 140 C CA . GLU A 0 18 . -27.922 14.307 33.523 1.00 31.84 18 A 1 ATOM 141 C C . GLU A 0 18 . -29.376 14.818 33.534 1.00 31.84 18 A 1 ATOM 142 C CB . GLU A 0 18 . -27.206 14.865 34.774 1.00 31.84 18 A 1 ATOM 143 O O . GLU A 0 18 . -29.609 15.983 33.202 1.00 31.84 18 A 1 ATOM 144 C CG . GLU A 0 18 . -25.883 14.153 35.081 1.00 31.84 18 A 1 ATOM 145 C CD . GLU A 0 18 . -25.085 14.835 36.207 1.00 31.84 18 A 1 ATOM 146 O OE1 . GLU A 0 18 . -24.830 14.155 37.228 1.00 31.84 18 A 1 ATOM 147 O OE2 . GLU A 0 18 . -24.632 15.978 35.974 1.00 31.84 18 A 1 ATOM 148 N N . PRO A 0 19 . -30.375 14.003 33.912 1.00 41.27 19 A 1 ATOM 149 C CA . PRO A 0 19 . -31.640 14.525 34.390 1.00 41.27 19 A 1 ATOM 150 C C . PRO A 0 19 . -31.603 14.586 35.921 1.00 41.27 19 A 1 ATOM 151 C CB . PRO A 0 19 . -32.693 13.581 33.820 1.00 41.27 19 A 1 ATOM 152 O O . PRO A 0 19 . -31.768 13.571 36.600 1.00 41.27 19 A 1 ATOM 153 C CG . PRO A 0 19 . -31.970 12.233 33.748 1.00 41.27 19 A 1 ATOM 154 C CD . PRO A 0 19 . -30.468 12.563 33.746 1.00 41.27 19 A 1 ATOM 155 N N . ASP A 0 20 . -31.386 15.798 36.428 1.00 35.85 20 A 1 ATOM 156 C CA . ASP A 0 20 . -31.714 16.197 37.792 1.00 35.85 20 A 1 ATOM 157 C C . ASP A 0 20 . -33.208 15.994 38.101 1.00 35.85 20 A 1 ATOM 158 C CB . ASP A 0 20 . -31.333 17.674 38.016 1.00 35.85 20 A 1 ATOM 159 O O . ASP A 0 20 . -34.080 16.019 37.227 1.00 35.85 20 A 1 ATOM 160 C CG . ASP A 0 20 . -29.851 17.882 38.335 1.00 35.85 20 A 1 ATOM 161 O OD1 . ASP A 0 20 . -29.334 17.108 39.170 1.00 35.85 20 A 1 ATOM 162 O OD2 . ASP A 0 20 . -29.279 18.846 37.778 1.00 35.85 20 A 1 ATOM 163 N N . GLU A 0 21 . -33.458 15.796 39.392 1.00 31.16 21 A 1 ATOM 164 C CA . GLU A 0 21 . -34.731 15.662 40.092 1.00 31.16 21 A 1 ATOM 165 C C . GLU A 0 21 . -35.893 16.512 39.549 1.00 31.16 21 A 1 ATOM 166 C CB . GLU A 0 21 . -34.505 16.145 41.538 1.00 31.16 21 A 1 ATOM 167 O O . GLU A 0 21 . -35.761 17.725 39.415 1.00 31.16 21 A 1 ATOM 168 C CG . GLU A 0 21 . -33.399 15.435 42.326 1.00 31.16 21 A 1 ATOM 169 C CD . GLU A 0 21 . -33.466 15.875 43.797 1.00 31.16 21 A 1 ATOM 170 O OE1 . GLU A 0 21 . -33.872 15.032 44.631 1.00 31.16 21 A 1 ATOM 171 O OE2 . GLU A 0 21 . -33.193 17.064 44.076 1.00 31.16 21 A 1 ATOM 172 N N . LEU A 0 22 . -37.094 15.921 39.418 1.00 32.65 22 A 1 ATOM 173 C CA . LEU A 0 22 . -38.319 16.576 39.901 1.00 32.65 22 A 1 ATOM 174 C C . LEU A 0 22 . -39.540 15.638 39.975 1.00 32.65 22 A 1 ATOM 175 C CB . LEU A 0 22 . -38.695 17.837 39.078 1.00 32.65 22 A 1 ATOM 176 O O . LEU A 0 22 . -39.925 14.997 39.003 1.00 32.65 22 A 1 ATOM 177 C CG . LEU A 0 22 . -39.065 19.041 39.970 1.00 32.65 22 A 1 ATOM 178 C CD1 . LEU A 0 22 . -37.873 19.669 40.700 1.00 32.65 22 A 1 ATOM 179 C CD2 . LEU A 0 22 . -39.715 20.136 39.124 1.00 32.65 22 A 1 ATOM 180 N N . SER A 0 23 . -40.225 15.735 41.119 1.00 33.91 23 A 1 ATOM 181 C CA . SER A 0 23 . -41.673 15.555 41.329 1.00 33.91 23 A 1 ATOM 182 C C . SER A 0 23 . -42.268 14.162 41.590 1.00 33.91 23 A 1 ATOM 183 C CB . SER A 0 23 . -42.499 16.345 40.311 1.00 33.91 23 A 1 ATOM 184 O O . SER A 0 23 . -42.751 13.468 40.706 1.00 33.91 23 A 1 ATOM 185 O OG . SER A 0 23 . -42.557 17.699 40.722 1.00 33.91 23 A 1 ATOM 186 N N . LYS A 0 24 . -42.376 13.879 42.898 1.00 36.26 24 A 1 ATOM 187 C CA . LYS A 0 24 . -43.641 13.764 43.662 1.00 36.26 24 A 1 ATOM 188 C C . LYS A 0 24 . -44.761 12.872 43.093 1.00 36.26 24 A 1 ATOM 189 C CB . LYS A 0 24 . -44.203 15.169 43.975 1.00 36.26 24 A 1 ATOM 190 O O . LYS A 0 24 . -45.517 13.275 42.221 1.00 36.26 24 A 1 ATOM 191 C CG . LYS A 0 24 . -43.478 15.864 45.137 1.00 36.26 24 A 1 ATOM 192 C CD . LYS A 0 24 . -44.047 17.271 45.372 1.00 36.26 24 A 1 ATOM 193 C CE . LYS A 0 24 . -43.396 17.910 46.607 1.00 36.26 24 A 1 ATOM 194 N NZ . LYS A 0 24 . -43.851 19.309 46.801 1.00 36.26 24 A 1 ATOM 195 N N . THR A 0 25 . -44.932 11.740 43.780 1.00 31.12 25 A 1 ATOM 196 C CA . THR A 0 25 . -46.181 11.252 44.401 1.00 31.12 25 A 1 ATOM 197 C C . THR A 0 25 . -47.495 11.448 43.636 1.00 31.12 25 A 1 ATOM 198 C CB . THR A 0 25 . -46.329 11.879 45.806 1.00 31.12 25 A 1 ATOM 199 O O . THR A 0 25 . -48.084 12.523 43.691 1.00 31.12 25 A 1 ATOM 200 C CG2 . THR A 0 25 . -47.331 11.139 46.695 1.00 31.12 25 A 1 ATOM 201 O OG1 . THR A 0 25 . -45.094 11.850 46.494 1.00 31.12 25 A 1 ATOM 202 N N . ALA A 0 26 . -48.044 10.357 43.095 1.00 35.11 26 A 1 ATOM 203 C CA . ALA A 0 26 . -49.490 10.128 43.057 1.00 35.11 26 A 1 ATOM 204 C C . ALA A 0 26 . -49.793 8.620 42.992 1.00 35.11 26 A 1 ATOM 205 C CB . ALA A 0 26 . -50.140 10.893 41.901 1.00 35.11 26 A 1 ATOM 206 O O . ALA A 0 26 . -49.113 7.860 42.306 1.00 35.11 26 A 1 ATOM 207 N N . GLU A 0 27 . -50.778 8.215 43.783 1.00 37.47 27 A 1 ATOM 208 C CA . GLU A 0 27 . -51.147 6.853 44.164 1.00 37.47 27 A 1 ATOM 209 C C . GLU A 0 27 . -51.827 6.054 43.037 1.00 37.47 27 A 1 ATOM 210 C CB . GLU A 0 27 . -52.084 6.962 45.382 1.00 37.47 27 A 1 ATOM 211 O O . GLU A 0 27 . -52.540 6.599 42.196 1.00 37.47 27 A 1 ATOM 212 C CG . GLU A 0 27 . -51.424 7.654 46.593 1.00 37.47 27 A 1 ATOM 213 C CD . GLU A 0 27 . -52.408 7.921 47.742 1.00 37.47 27 A 1 ATOM 214 O OE1 . GLU A 0 27 . -51.973 7.787 48.907 1.00 37.47 27 A 1 ATOM 215 O OE2 . GLU A 0 27 . -53.559 8.311 47.446 1.00 37.47 27 A 1 ATOM 216 N N . ILE A 0 28 . -51.627 4.734 43.056 1.00 33.48 28 A 1 ATOM 217 C CA . ILE A 0 28 . -52.275 3.739 42.188 1.00 33.48 28 A 1 ATOM 218 C C . ILE A 0 28 . -53.545 3.230 42.889 1.00 33.48 28 A 1 ATOM 219 C CB . ILE A 0 28 . -51.289 2.560 41.940 1.00 33.48 28 A 1 ATOM 220 O O . ILE A 0 28 . -53.469 2.902 44.075 1.00 33.48 28 A 1 ATOM 221 C CG1 . ILE A 0 28 . -49.991 3.019 41.232 1.00 33.48 28 A 1 ATOM 222 C CG2 . ILE A 0 28 . -51.948 1.413 41.146 1.00 33.48 28 A 1 ATOM 223 C CD1 . ILE A 0 28 . -48.844 1.999 41.317 1.00 33.48 28 A 1 ATOM 224 N N . PRO A 0 29 . -54.651 2.999 42.157 1.00 36.52 29 A 1 ATOM 225 C CA . PRO A 0 29 . -55.456 1.823 42.454 1.00 36.52 29 A 1 ATOM 226 C C . PRO A 0 29 . -55.671 0.919 41.232 1.00 36.52 29 A 1 ATOM 227 C CB . PRO A 0 29 . -56.751 2.336 43.070 1.00 36.52 29 A 1 ATOM 228 O O . PRO A 0 29 . -55.902 1.342 40.102 1.00 36.52 29 A 1 ATOM 229 C CG . PRO A 0 29 . -56.944 3.694 42.399 1.00 36.52 29 A 1 ATOM 230 C CD . PRO A 0 29 . -55.577 4.068 41.804 1.00 36.52 29 A 1 ATOM 231 N N . LEU A 0 30 . -55.565 -0.367 41.542 1.00 32.35 30 A 1 ATOM 232 C CA . LEU A 0 30 . -55.718 -1.571 40.739 1.00 32.35 30 A 1 ATOM 233 C C . LEU A 0 30 . -57.186 -1.776 40.315 1.00 32.35 30 A 1 ATOM 234 C CB . LEU A 0 30 . -55.283 -2.673 41.741 1.00 32.35 30 A 1 ATOM 235 O O . LEU A 0 30 . -58.021 -1.924 41.202 1.00 32.35 30 A 1 ATOM 236 C CG . LEU A 0 30 . -55.111 -4.101 41.209 1.00 32.35 30 A 1 ATOM 237 C CD1 . LEU A 0 30 . -53.686 -4.289 40.685 1.00 32.35 30 A 1 ATOM 238 C CD2 . LEU A 0 30 . -55.339 -5.113 42.336 1.00 32.35 30 A 1 ATOM 239 N N . ASN A 0 31 . -57.502 -1.879 39.016 1.00 36.33 31 A 1 ATOM 240 C CA . ASN A 0 31 . -58.515 -2.840 38.551 1.00 36.33 31 A 1 ATOM 241 C C . ASN A 0 31 . -58.502 -3.079 37.026 1.00 36.33 31 A 1 ATOM 242 C CB . ASN A 0 31 . -59.954 -2.471 38.995 1.00 36.33 31 A 1 ATOM 243 O O . ASN A 0 31 . -58.280 -2.165 36.242 1.00 36.33 31 A 1 ATOM 244 C CG . ASN A 0 31 . -60.766 -3.695 39.395 1.00 36.33 31 A 1 ATOM 245 N ND2 . ASN A 0 31 . -62.021 -3.512 39.726 1.00 36.33 31 A 1 ATOM 246 O OD1 . ASN A 0 31 . -60.306 -4.829 39.383 1.00 36.33 31 A 1 ATOM 247 N N . GLU A 0 32 . -58.835 -4.320 36.663 1.00 39.15 32 A 1 ATOM 248 C CA . GLU A 0 32 . -59.321 -4.801 35.357 1.00 39.15 32 A 1 ATOM 249 C C . GLU A 0 32 . -58.324 -5.036 34.208 1.00 39.15 32 A 1 ATOM 250 C CB . GLU A 0 32 . -60.633 -4.115 34.952 1.00 39.15 32 A 1 ATOM 251 O O . GLU A 0 32 . -58.193 -4.300 33.233 1.00 39.15 32 A 1 ATOM 252 C CG . GLU A 0 32 . -61.737 -4.551 35.928 1.00 39.15 32 A 1 ATOM 253 C CD . GLU A 0 32 . -63.097 -3.944 35.597 1.00 39.15 32 A 1 ATOM 254 O OE1 . GLU A 0 32 . -64.054 -4.738 35.447 1.00 39.15 32 A 1 ATOM 255 O OE2 . GLU A 0 32 . -63.175 -2.699 35.529 1.00 39.15 32 A 1 ATOM 256 N N . GLN A 0 33 . -57.718 -6.223 34.278 1.00 31.44 33 A 1 ATOM 257 C CA . GLN A 0 33 . -57.146 -6.958 33.158 1.00 31.44 33 A 1 ATOM 258 C C . GLN A 0 33 . -58.250 -7.652 32.341 1.00 31.44 33 A 1 ATOM 259 C CB . GLN A 0 33 . -56.164 -7.982 33.756 1.00 31.44 33 A 1 ATOM 260 O O . GLN A 0 33 . -58.814 -8.655 32.777 1.00 31.44 33 A 1 ATOM 261 C CG . GLN A 0 33 . -55.459 -8.881 32.729 1.00 31.44 33 A 1 ATOM 262 C CD . GLN A 0 33 . -54.398 -9.766 33.380 1.00 31.44 33 A 1 ATOM 263 N NE2 . GLN A 0 33 . -53.491 -10.333 32.616 1.00 31.44 33 A 1 ATOM 264 O OE1 . GLN A 0 33 . -54.348 -9.971 34.578 1.00 31.44 33 A 1 ATOM 265 N N . LYS A 0 34 . -58.488 -7.192 31.109 1.00 33.49 34 A 1 ATOM 266 C CA . LYS A 0 34 . -58.957 -8.039 29.999 1.00 33.49 34 A 1 ATOM 267 C C . LYS A 0 34 . -58.661 -7.335 28.677 1.00 33.49 34 A 1 ATOM 268 C CB . LYS A 0 34 . -60.469 -8.335 30.140 1.00 33.49 34 A 1 ATOM 269 O O . LYS A 0 34 . -59.200 -6.263 28.457 1.00 33.49 34 A 1 ATOM 270 C CG . LYS A 0 34 . -60.907 -9.561 29.321 1.00 33.49 34 A 1 ATOM 271 C CD . LYS A 0 34 . -62.381 -9.889 29.602 1.00 33.49 34 A 1 ATOM 272 C CE . LYS A 0 34 . -62.819 -11.160 28.862 1.00 33.49 34 A 1 ATOM 273 N NZ . LYS A 0 34 . -64.267 -11.422 29.064 1.00 33.49 34 A 1 ATOM 274 N N . VAL A 0 35 . -57.814 -7.941 27.836 1.00 38.27 35 A 1 ATOM 275 C CA . VAL A 0 35 . -57.837 -7.964 26.351 1.00 38.27 35 A 1 ATOM 276 C C . VAL A 0 35 . -56.445 -8.386 25.843 1.00 38.27 35 A 1 ATOM 277 C CB . VAL A 0 35 . -58.310 -6.649 25.668 1.00 38.27 35 A 1 ATOM 278 O O . VAL A 0 35 . -55.459 -7.674 25.985 1.00 38.27 35 A 1 ATOM 279 C CG1 . VAL A 0 35 . -57.996 -6.611 24.164 1.00 38.27 35 A 1 ATOM 280 C CG2 . VAL A 0 35 . -59.846 -6.477 25.738 1.00 38.27 35 A 1 ATOM 281 N N . ILE A 0 36 . -56.387 -9.570 25.235 1.00 35.51 36 A 1 ATOM 282 C CA . ILE A 0 36 . -55.410 -9.986 24.212 1.00 35.51 36 A 1 ATOM 283 C C . ILE A 0 36 . -56.113 -9.628 22.883 1.00 35.51 36 A 1 ATOM 284 C CB . ILE A 0 36 . -55.161 -11.515 24.395 1.00 35.51 36 A 1 ATOM 285 O O . ILE A 0 36 . -57.300 -9.965 22.798 1.00 35.51 36 A 1 ATOM 286 C CG1 . ILE A 0 36 . -54.487 -11.822 25.755 1.00 35.51 36 A 1 ATOM 287 C CG2 . ILE A 0 36 . -54.349 -12.164 23.264 1.00 35.51 36 A 1 ATOM 288 C CD1 . ILE A 0 36 . -54.461 -13.314 26.126 1.00 35.51 36 A 1 ATOM 289 N N . PRO A 0 37 . -55.501 -8.951 21.875 1.00 37.80 37 A 1 ATOM 290 C CA . PRO A 0 37 . -54.604 -9.679 20.967 1.00 37.80 37 A 1 ATOM 291 C C . PRO A 0 37 . -53.520 -8.904 20.177 1.00 37.80 37 A 1 ATOM 292 C CB . PRO A 0 37 . -55.597 -10.307 19.977 1.00 37.80 37 A 1 ATOM 293 O O . PRO A 0 37 . -53.582 -7.703 19.941 1.00 37.80 37 A 1 ATOM 294 C CG . PRO A 0 37 . -56.630 -9.192 19.777 1.00 37.80 37 A 1 ATOM 295 C CD . PRO A 0 37 . -56.391 -8.238 20.954 1.00 37.80 37 A 1 ATOM 296 N N . THR A 0 38 . -52.579 -9.716 19.674 1.00 41.02 38 A 1 ATOM 297 C CA . THR A 0 38 . -51.781 -9.576 18.436 1.00 41.02 38 A 1 ATOM 298 C C . THR A 0 38 . -50.808 -8.402 18.298 1.00 41.02 38 A 1 ATOM 299 C CB . THR A 0 38 . -52.644 -9.742 17.168 1.00 41.02 38 A 1 ATOM 300 O O . THR A 0 38 . -51.173 -7.272 17.990 1.00 41.02 38 A 1 ATOM 301 C CG2 . THR A 0 38 . -52.957 -11.220 16.921 1.00 41.02 38 A 1 ATOM 302 O OG1 . THR A 0 38 . -53.879 -9.080 17.280 1.00 41.02 38 A 1 ATOM 303 N N . HIS A 0 39 . -49.516 -8.742 18.399 1.00 36.41 39 A 1 ATOM 304 C CA . HIS A 0 39 . -48.377 -7.947 17.948 1.00 36.41 39 A 1 ATOM 305 C C . HIS A 0 39 . -48.500 -7.588 16.461 1.00 36.41 39 A 1 ATOM 306 C CB . HIS A 0 39 . -47.082 -8.750 18.184 1.00 36.41 39 A 1 ATOM 307 O O . HIS A 0 39 . -48.063 -8.333 15.584 1.00 36.41 39 A 1 ATOM 308 C CG . HIS A 0 39 . -46.713 -8.933 19.631 1.00 36.41 39 A 1 ATOM 309 C CD2 . HIS A 0 39 . -46.305 -10.093 20.234 1.00 36.41 39 A 1 ATOM 310 N ND1 . HIS A 0 39 . -46.654 -7.939 20.581 1.00 36.41 39 A 1 ATOM 311 C CE1 . HIS A 0 39 . -46.232 -8.487 21.731 1.00 36.41 39 A 1 ATOM 312 N NE2 . HIS A 0 39 . -46.012 -9.799 21.568 1.00 36.41 39 A 1 ATOM 313 N N . HIS A 0 40 . -49.057 -6.417 16.174 1.00 37.16 40 A 1 ATOM 314 C CA . HIS A 0 40 . -48.813 -5.746 14.909 1.00 37.16 40 A 1 ATOM 315 C C . HIS A 0 40 . -47.474 -5.017 15.004 1.00 37.16 40 A 1 ATOM 316 C CB . HIS A 0 40 . -49.997 -4.849 14.539 1.00 37.16 40 A 1 ATOM 317 O O . HIS A 0 40 . -47.273 -4.161 15.866 1.00 37.16 40 A 1 ATOM 318 C CG . HIS A 0 40 . -51.156 -5.669 14.031 1.00 37.16 40 A 1 ATOM 319 C CD2 . HIS A 0 40 . -52.312 -5.972 14.700 1.00 37.16 40 A 1 ATOM 320 N ND1 . HIS A 0 40 . -51.204 -6.327 12.821 1.00 37.16 40 A 1 ATOM 321 C CE1 . HIS A 0 40 . -52.363 -7.002 12.760 1.00 37.16 40 A 1 ATOM 322 N NE2 . HIS A 0 40 . -53.072 -6.813 13.880 1.00 37.16 40 A 1 ATOM 323 N N . LEU A 0 41 . -46.544 -5.408 14.129 1.00 37.66 41 A 1 ATOM 324 C CA . LEU A 0 41 . -45.290 -4.709 13.890 1.00 37.66 41 A 1 ATOM 325 C C . LEU A 0 41 . -45.591 -3.223 13.658 1.00 37.66 41 A 1 ATOM 326 C CB . LEU A 0 41 . -44.591 -5.284 12.638 1.00 37.66 41 A 1 ATOM 327 O O . LEU A 0 41 . -46.159 -2.856 12.630 1.00 37.66 41 A 1 ATOM 328 C CG . LEU A 0 41 . -43.810 -6.599 12.817 1.00 37.66 41 A 1 ATOM 329 C CD1 . LEU A 0 41 . -44.706 -7.840 12.816 1.00 37.66 41 A 1 ATOM 330 C CD2 . LEU A 0 41 . -42.812 -6.739 11.666 1.00 37.66 41 A 1 ATOM 331 N N . HIS A 0 42 . -45.193 -2.368 14.595 1.00 34.69 42 A 1 ATOM 332 C CA . HIS A 0 42 . -45.092 -0.943 14.321 1.00 34.69 42 A 1 ATOM 333 C C . HIS A 0 42 . -43.917 -0.734 13.357 1.00 34.69 42 A 1 ATOM 334 C CB . HIS A 0 42 . -44.907 -0.150 15.621 1.00 34.69 42 A 1 ATOM 335 O O . HIS A 0 42 . -42.786 -1.086 13.709 1.00 34.69 42 A 1 ATOM 336 C CG . HIS A 0 42 . -46.219 0.217 16.262 1.00 34.69 42 A 1 ATOM 337 C CD2 . HIS A 0 42 . -46.841 -0.419 17.303 1.00 34.69 42 A 1 ATOM 338 N ND1 . HIS A 0 42 . -47.026 1.267 15.886 1.00 34.69 42 A 1 ATOM 339 C CE1 . HIS A 0 42 . -48.106 1.268 16.684 1.00 34.69 42 A 1 ATOM 340 N NE2 . HIS A 0 42 . -48.033 0.263 17.567 1.00 34.69 42 A 1 ATOM 341 N N . PRO A 0 43 . -44.133 -0.168 12.156 1.00 35.99 43 A 1 ATOM 342 C CA . PRO A 0 43 . -43.025 0.274 11.335 1.00 35.99 43 A 1 ATOM 343 C C . PRO A 0 43 . -42.381 1.442 12.078 1.00 35.99 43 A 1 ATOM 344 C CB . PRO A 0 43 . -43.637 0.653 9.983 1.00 35.99 43 A 1 ATOM 345 O O . PRO A 0 43 . -43.009 2.482 12.277 1.00 35.99 43 A 1 ATOM 346 C CG . PRO A 0 43 . -45.066 1.073 10.333 1.00 35.99 43 A 1 ATOM 347 C CD . PRO A 0 43 . -45.403 0.263 11.585 1.00 35.99 43 A 1 ATOM 348 N N . LEU A 0 44 . -41.142 1.260 12.539 1.00 37.10 44 A 1 ATOM 349 C CA . LEU A 0 44 . -40.344 2.358 13.064 1.00 37.10 44 A 1 ATOM 350 C C . LEU A 0 44 . -40.107 3.331 11.902 1.00 37.10 44 A 1 ATOM 351 C CB . LEU A 0 44 . -39.037 1.841 13.713 1.00 37.10 44 A 1 ATOM 352 O O . LEU A 0 44 . -39.209 3.152 11.080 1.00 37.10 44 A 1 ATOM 353 C CG . LEU A 0 44 . -38.866 2.292 15.175 1.00 37.10 44 A 1 ATOM 354 C CD1 . LEU A 0 44 . -39.708 1.434 16.120 1.00 37.10 44 A 1 ATOM 355 C CD2 . LEU A 0 44 . -37.399 2.183 15.596 1.00 37.10 44 A 1 ATOM 356 N N . THR A 0 45 . -40.947 4.358 11.829 1.00 36.22 45 A 1 ATOM 357 C CA . THR A 0 45 . -40.736 5.580 11.059 1.00 36.22 45 A 1 ATOM 358 C C . THR A 0 45 . -39.535 6.310 11.653 1.00 36.22 45 A 1 ATOM 359 C CB . THR A 0 45 . -42.001 6.458 11.084 1.00 36.22 45 A 1 ATOM 360 O O . THR A 0 45 . -39.672 7.277 12.398 1.00 36.22 45 A 1 ATOM 361 C CG2 . THR A 0 45 . -43.083 5.926 10.147 1.00 36.22 45 A 1 ATOM 362 O OG1 . THR A 0 45 . -42.544 6.493 12.385 1.00 36.22 45 A 1 ATOM 363 N N . SER A 0 46 . -38.338 5.795 11.377 1.00 37.80 46 A 1 ATOM 364 C CA . SER A 0 46 . -37.094 6.531 11.557 1.00 37.80 46 A 1 ATOM 365 C C . SER A 0 46 . -37.014 7.579 10.444 1.00 37.80 46 A 1 ATOM 366 C CB . SER A 0 46 . -35.900 5.579 11.501 1.00 37.80 46 A 1 ATOM 367 O O . SER A 0 46 . -37.270 7.239 9.283 1.00 37.80 46 A 1 ATOM 368 O OG . SER A 0 46 . -34.691 6.297 11.631 1.00 37.80 46 A 1 ATOM 369 N N . PRO A 0 47 . -36.707 8.850 10.759 1.00 42.67 47 A 1 ATOM 370 C CA . PRO A 0 47 . -36.574 9.887 9.752 1.00 42.67 47 A 1 ATOM 371 C C . PRO A 0 47 . -35.548 9.445 8.712 1.00 42.67 47 A 1 ATOM 372 C CB . PRO A 0 47 . -36.160 11.159 10.497 1.00 42.67 47 A 1 ATOM 373 O O . PRO A 0 47 . -34.456 8.992 9.045 1.00 42.67 47 A 1 ATOM 374 C CG . PRO A 0 47 . -35.501 10.624 11.768 1.00 42.67 47 A 1 ATOM 375 C CD . PRO A 0 47 . -36.281 9.345 12.055 1.00 42.67 47 A 1 ATOM 376 N N . LEU A 0 48 . -35.959 9.575 7.453 1.00 35.51 48 A 1 ATOM 377 C CA . LEU A 0 48 . -35.239 9.307 6.216 1.00 35.51 48 A 1 ATOM 378 C C . LEU A 0 48 . -33.802 9.874 6.252 1.00 35.51 48 A 1 ATOM 379 C CB . LEU A 0 48 . -36.115 9.953 5.117 1.00 35.51 48 A 1 ATOM 380 O O . LEU A 0 48 . -33.527 10.951 5.724 1.00 35.51 48 A 1 ATOM 381 C CG . LEU A 0 48 . -35.817 9.507 3.679 1.00 35.51 48 A 1 ATOM 382 C CD1 . LEU A 0 48 . -36.504 8.174 3.375 1.00 35.51 48 A 1 ATOM 383 C CD2 . LEU A 0 48 . -36.344 10.552 2.693 1.00 35.51 48 A 1 ATOM 384 N N . ASN A 0 49 . -32.871 9.157 6.883 1.00 38.52 49 A 1 ATOM 385 C CA . ASN A 0 49 . -31.455 9.483 6.851 1.00 38.52 49 A 1 ATOM 386 C C . ASN A 0 49 . -30.929 9.035 5.486 1.00 38.52 49 A 1 ATOM 387 C CB . ASN A 0 49 . -30.720 8.852 8.048 1.00 38.52 49 A 1 ATOM 388 O O . ASN A 0 49 . -30.720 7.846 5.247 1.00 38.52 49 A 1 ATOM 389 C CG . ASN A 0 49 . -29.289 9.351 8.171 1.00 38.52 49 A 1 ATOM 390 N ND2 . ASN A 0 49 . -28.521 8.810 9.087 1.00 38.52 49 A 1 ATOM 391 O OD1 . ASN A 0 49 . -28.839 10.238 7.465 1.00 38.52 49 A 1 ATOM 392 N N . ARG A 0 50 . -30.791 10.002 4.573 1.00 41.86 50 A 1 ATOM 393 C CA . ARG A 0 50 . -30.303 9.873 3.189 1.00 41.86 50 A 1 ATOM 394 C C . ARG A 0 50 . -28.822 9.449 3.110 1.00 41.86 50 A 1 ATOM 395 C CB . ARG A 0 50 . -30.526 11.208 2.448 1.00 41.86 50 A 1 ATOM 396 O O . ARG A 0 50 . -28.040 10.082 2.413 1.00 41.86 50 A 1 ATOM 397 C CG . ARG A 0 50 . -31.964 11.516 2.021 1.00 41.86 50 A 1 ATOM 398 C CD . ARG A 0 50 . -31.949 12.891 1.334 1.00 41.86 50 A 1 ATOM 399 N NE . ARG A 0 50 . -33.197 13.177 0.605 1.00 41.86 50 A 1 ATOM 400 N NH1 . ARG A 0 50 . -32.978 15.465 0.531 1.00 41.86 50 A 1 ATOM 401 N NH2 . ARG A 0 50 . -34.699 14.487 -0.496 1.00 41.86 50 A 1 ATOM 402 C CZ . ARG A 0 50 . -33.617 14.370 0.219 1.00 41.86 50 A 1 ATOM 403 N N . ASN A 0 51 . -28.437 8.373 3.789 1.00 43.33 51 A 1 ATOM 404 C CA . ASN A 0 51 . -27.139 7.723 3.629 1.00 43.33 51 A 1 ATOM 405 C C . ASN A 0 51 . -27.355 6.338 2.994 1.00 43.33 51 A 1 ATOM 406 C CB . ASN A 0 51 . -26.412 7.666 4.987 1.00 43.33 51 A 1 ATOM 407 O O . ASN A 0 51 . -27.602 5.374 3.720 1.00 43.33 51 A 1 ATOM 408 C CG . ASN A 0 51 . -25.622 8.925 5.302 1.00 43.33 51 A 1 ATOM 409 N ND2 . ASN A 0 51 . -25.065 9.013 6.485 1.00 43.33 51 A 1 ATOM 410 O OD1 . ASN A 0 51 . -25.427 9.812 4.493 1.00 43.33 51 A 1 ATOM 411 N N . PRO A 0 52 . -27.234 6.200 1.659 1.00 43.47 52 A 1 ATOM 412 C CA . PRO A 0 52 . -27.490 4.943 0.944 1.00 43.47 52 A 1 ATOM 413 C C . PRO A 0 52 . -26.433 3.844 1.189 1.00 43.47 52 A 1 ATOM 414 C CB . PRO A 0 52 . -27.629 5.344 -0.532 1.00 43.47 52 A 1 ATOM 415 O O . PRO A 0 52 . -26.413 2.841 0.491 1.00 43.47 52 A 1 ATOM 416 C CG . PRO A 0 52 . -26.753 6.589 -0.651 1.00 43.47 52 A 1 ATOM 417 C CD . PRO A 0 52 . -26.898 7.259 0.712 1.00 43.47 52 A 1 ATOM 418 N N . CYS A 0 53 . -25.567 3.992 2.195 1.00 47.20 53 A 1 ATOM 419 C CA . CYS A 0 53 . -24.455 3.077 2.479 1.00 47.20 53 A 1 ATOM 420 C C . CYS A 0 53 . -24.562 2.358 3.837 1.00 47.20 53 A 1 ATOM 421 C CB . CYS A 0 53 . -23.139 3.853 2.337 1.00 47.20 53 A 1 ATOM 422 O O . CYS A 0 53 . -23.601 1.736 4.272 1.00 47.20 53 A 1 ATOM 423 S SG . CYS A 0 53 . -22.889 4.358 0.609 1.00 47.20 53 A 1 ATOM 424 N N . HIS A 0 54 . -25.703 2.447 4.526 1.00 46.48 54 A 1 ATOM 425 C CA . HIS A 0 54 . -25.890 1.853 5.859 1.00 46.48 54 A 1 ATOM 426 C C . HIS A 0 54 . -27.022 0.824 5.933 1.00 46.48 54 A 1 ATOM 427 C CB . HIS A 0 54 . -25.965 2.959 6.927 1.00 46.48 54 A 1 ATOM 428 O O . HIS A 0 54 . -27.594 0.606 7.001 1.00 46.48 54 A 1 ATOM 429 C CG . HIS A 0 54 . -24.616 3.256 7.521 1.00 46.48 54 A 1 ATOM 430 C CD2 . HIS A 0 54 . -23.889 4.403 7.372 1.00 46.48 54 A 1 ATOM 431 N ND1 . HIS A 0 54 . -23.886 2.412 8.326 1.00 46.48 54 A 1 ATOM 432 C CE1 . HIS A 0 54 . -22.744 3.039 8.655 1.00 46.48 54 A 1 ATOM 433 N NE2 . HIS A 0 54 . -22.707 4.263 8.103 1.00 46.48 54 A 1 ATOM 434 N N . VAL A 0 55 . -27.320 0.134 4.829 1.00 44.48 55 A 1 ATOM 435 C CA . VAL A 0 55 . -28.160 -1.067 4.904 1.00 44.48 55 A 1 ATOM 436 C C . VAL A 0 55 . -27.278 -2.231 5.353 1.00 44.48 55 A 1 ATOM 437 C CB . VAL A 0 55 . -28.952 -1.346 3.616 1.00 44.48 55 A 1 ATOM 438 O O . VAL A 0 55 . -26.769 -3.010 4.557 1.00 44.48 55 A 1 ATOM 439 C CG1 . VAL A 0 55 . -30.041 -2.386 3.912 1.00 44.48 55 A 1 ATOM 440 C CG2 . VAL A 0 55 . -29.654 -0.082 3.098 1.00 44.48 55 A 1 ATOM 441 N N . ILE A 0 56 . -27.046 -2.294 6.663 1.00 45.81 56 A 1 ATOM 442 C CA . ILE A 0 56 . -26.461 -3.453 7.333 1.00 45.81 56 A 1 ATOM 443 C C . ILE A 0 56 . -27.534 -4.548 7.302 1.00 45.81 56 A 1 ATOM 444 C CB . ILE A 0 56 . -26.009 -3.079 8.772 1.00 45.81 56 A 1 ATOM 445 O O . ILE A 0 56 . -28.375 -4.615 8.192 1.00 45.81 56 A 1 ATOM 446 C CG1 . ILE A 0 56 . -24.938 -1.959 8.747 1.00 45.81 56 A 1 ATOM 447 C CG2 . ILE A 0 56 . -25.461 -4.315 9.516 1.00 45.81 56 A 1 ATOM 448 C CD1 . ILE A 0 56 . -24.639 -1.343 10.121 1.00 45.81 56 A 1 ATOM 449 N N . TYR A 0 57 . -27.529 -5.378 6.259 1.00 41.77 57 A 1 ATOM 450 C CA . TYR A 0 57 . -28.074 -6.728 6.367 1.00 41.77 57 A 1 ATOM 451 C C . TYR A 0 57 . -27.038 -7.552 7.135 1.00 41.77 57 A 1 ATOM 452 C CB . TYR A 0 57 . -28.385 -7.324 4.983 1.00 41.77 57 A 1 ATOM 453 O O . TYR A 0 57 . -25.908 -7.708 6.678 1.00 41.77 57 A 1 ATOM 454 C CG . TYR A 0 57 . -29.832 -7.159 4.552 1.00 41.77 57 A 1 ATOM 455 C CD1 . TYR A 0 57 . -30.791 -8.114 4.945 1.00 41.77 57 A 1 ATOM 456 C CD2 . TYR A 0 57 . -30.222 -6.061 3.763 1.00 41.77 57 A 1 ATOM 457 C CE1 . TYR A 0 57 . -32.135 -7.973 4.550 1.00 41.77 57 A 1 ATOM 458 C CE2 . TYR A 0 57 . -31.569 -5.908 3.375 1.00 41.77 57 A 1 ATOM 459 O OH . TYR A 0 57 . -33.826 -6.736 3.386 1.00 41.77 57 A 1 ATOM 460 C CZ . TYR A 0 57 . -32.528 -6.869 3.767 1.00 41.77 57 A 1 ATOM 461 N N . ASP A 0 58 . -27.402 -7.971 8.345 1.00 39.71 58 A 1 ATOM 462 C CA . ASP A 0 58 . -26.793 -9.051 9.127 1.00 39.71 58 A 1 ATOM 463 C C . ASP A 0 58 . -25.354 -9.444 8.739 1.00 39.71 58 A 1 ATOM 464 C CB . ASP A 0 58 . -27.757 -10.249 9.118 1.00 39.71 58 A 1 ATOM 465 O O . ASP A 0 58 . -25.102 -10.424 8.044 1.00 39.71 58 A 1 ATOM 466 C CG . ASP A 0 58 . -29.066 -9.930 9.849 1.00 39.71 58 A 1 ATOM 467 O OD1 . ASP A 0 58 . -28.995 -9.163 10.839 1.00 39.71 58 A 1 ATOM 468 O OD2 . ASP A 0 58 . -30.117 -10.433 9.403 1.00 39.71 58 A 1 ATOM 469 N N . GLY A 0 59 . -24.376 -8.675 9.225 1.00 46.33 59 A 1 ATOM 470 C CA . GLY A 0 59 . -22.987 -9.138 9.328 1.00 46.33 59 A 1 ATOM 471 C C . GLY A 0 59 . -22.145 -9.150 8.048 1.00 46.33 59 A 1 ATOM 472 O O . GLY A 0 59 . -20.968 -9.492 8.141 1.00 46.33 59 A 1 ATOM 473 N N . VAL A 0 60 . -22.668 -8.724 6.895 1.00 45.48 60 A 1 ATOM 474 C CA . VAL A 0 60 . -21.878 -8.585 5.659 1.00 45.48 60 A 1 ATOM 475 C C . VAL A 0 60 . -21.731 -7.104 5.328 1.00 45.48 60 A 1 ATOM 476 C CB . VAL A 0 60 . -22.477 -9.409 4.503 1.00 45.48 60 A 1 ATOM 477 O O . VAL A 0 60 . -22.664 -6.448 4.871 1.00 45.48 60 A 1 ATOM 478 C CG1 . VAL A 0 60 . -21.562 -9.360 3.270 1.00 45.48 60 A 1 ATOM 479 C CG2 . VAL A 0 60 . -22.635 -10.883 4.902 1.00 45.48 60 A 1 ATOM 480 N N . GLN A 0 61 . -20.553 -6.544 5.601 1.00 52.45 61 A 1 ATOM 481 C CA . GLN A 0 61 . -20.229 -5.163 5.253 1.00 52.45 61 A 1 ATOM 482 C C . GLN A 0 61 . -20.087 -5.075 3.725 1.00 52.45 61 A 1 ATOM 483 C CB . GLN A 0 61 . -18.977 -4.736 6.045 1.00 52.45 61 A 1 ATOM 484 O O . GLN A 0 61 . -19.051 -5.417 3.167 1.00 52.45 61 A 1 ATOM 485 C CG . GLN A 0 61 . -18.767 -3.217 6.097 1.00 52.45 61 A 1 ATOM 486 C CD . GLN A 0 61 . -17.681 -2.840 7.105 1.00 52.45 61 A 1 ATOM 487 N NE2 . GLN A 0 61 . -17.962 -1.985 8.065 1.00 52.45 61 A 1 ATOM 488 O OE1 . GLN A 0 61 . -16.561 -3.313 7.077 1.00 52.45 61 A 1 ATOM 489 N N . SER A 0 62 . -21.166 -4.696 3.039 1.00 45.37 62 A 1 ATOM 490 C CA . SER A 0 62 . -21.186 -4.550 1.585 1.00 45.37 62 A 1 ATOM 491 C C . SER A 0 62 . -20.286 -3.389 1.157 1.00 45.37 62 A 1 ATOM 492 C CB . SER A 0 62 . -22.625 -4.333 1.097 1.00 45.37 62 A 1 ATOM 493 O O . SER A 0 62 . -20.529 -2.241 1.547 1.00 45.37 62 A 1 ATOM 494 O OG . SER A 0 62 . -23.189 -3.200 1.731 1.00 45.37 62 A 1 ATOM 495 N N . ASP A 0 63 . -19.276 -3.677 0.334 1.00 51.33 63 A 1 ATOM 496 C CA . ASP A 0 63 . -18.415 -2.674 -0.291 1.00 51.33 63 A 1 ATOM 497 C C . ASP A 0 63 . -19.255 -1.675 -1.092 1.00 51.33 63 A 1 ATOM 498 C CB . ASP A 0 63 . -17.366 -3.338 -1.203 1.00 51.33 63 A 1 ATOM 499 O O . ASP A 0 63 . -19.715 -1.931 -2.207 1.00 51.33 63 A 1 ATOM 500 C CG . ASP A 0 63 . -16.053 -3.665 -0.489 1.00 51.33 63 A 1 ATOM 501 O OD1 . ASP A 0 63 . -15.650 -2.847 0.368 1.00 51.33 63 A 1 ATOM 502 O OD2 . ASP A 0 63 . -15.436 -4.679 -0.873 1.00 51.33 63 A 1 ATOM 503 N N . CYS A 0 64 . -19.433 -0.485 -0.523 1.00 52.58 64 A 1 ATOM 504 C CA . CYS A 0 64 . -20.252 0.574 -1.105 1.00 52.58 64 A 1 ATOM 505 C C . CYS A 0 64 . -19.692 1.100 -2.439 1.00 52.58 64 A 1 ATOM 506 C CB . CYS A 0 64 . -20.374 1.690 -0.065 1.00 52.58 64 A 1 ATOM 507 O O . CYS A 0 64 . -20.405 1.783 -3.169 1.00 52.58 64 A 1 ATOM 508 S SG . CYS A 0 64 . -21.266 1.072 1.394 1.00 52.58 64 A 1 ATOM 509 N N . CYS A 0 65 . -18.437 0.779 -2.779 1.00 55.95 65 A 1 ATOM 510 C CA . CYS A 0 65 . -17.840 1.137 -4.065 1.00 55.95 65 A 1 ATOM 511 C C . CYS A 0 65 . -18.294 0.227 -5.219 1.00 55.95 65 A 1 ATOM 512 C CB . CYS A 0 65 . -16.307 1.128 -3.959 1.00 55.95 65 A 1 ATOM 513 O O . CYS A 0 65 . -18.274 0.670 -6.361 1.00 55.95 65 A 1 ATOM 514 S SG . CYS A 0 65 . -15.560 2.187 -2.682 1.00 55.95 65 A 1 ATOM 515 N N . ILE A 0 66 . -18.693 -1.022 -4.944 1.00 52.97 66 A 1 ATOM 516 C CA . ILE A 0 66 . -19.064 -1.998 -5.988 1.00 52.97 66 A 1 ATOM 517 C C . ILE A 0 66 . -20.552 -1.872 -6.360 1.00 52.97 66 A 1 ATOM 518 C CB . ILE A 0 66 . -18.637 -3.425 -5.543 1.00 52.97 66 A 1 ATOM 519 O O . ILE A 0 66 . -20.931 -2.191 -7.481 1.00 52.97 66 A 1 ATOM 520 C CG1 . ILE A 0 66 . -17.091 -3.509 -5.526 1.00 52.97 66 A 1 ATOM 521 C CG2 . ILE A 0 66 . -19.184 -4.550 -6.447 1.00 52.97 66 A 1 ATOM 522 C CD1 . ILE A 0 66 . -16.521 -4.817 -4.962 1.00 52.97 66 A 1 ATOM 523 N N . TRP A 0 67 . -21.393 -1.393 -5.436 1.00 47.21 67 A 1 ATOM 524 C CA . TRP A 0 67 . -22.858 -1.412 -5.577 1.00 47.21 67 A 1 ATOM 525 C C . TRP A 0 67 . -23.500 -0.026 -5.742 1.00 47.21 67 A 1 ATOM 526 C CB . TRP A 0 67 . -23.472 -2.193 -4.402 1.00 47.21 67 A 1 ATOM 527 O O . TRP A 0 67 . -24.718 0.053 -5.869 1.00 47.21 67 A 1 ATOM 528 C CG . TRP A 0 67 . -23.311 -3.685 -4.452 1.00 47.21 67 A 1 ATOM 529 C CD1 . TRP A 0 67 . -22.158 -4.354 -4.661 1.00 47.21 67 A 1 ATOM 530 C CD2 . TRP A 0 67 . -24.312 -4.722 -4.218 1.00 47.21 67 A 1 ATOM 531 C CE2 . TRP A 0 67 . -23.691 -5.999 -4.377 1.00 47.21 67 A 1 ATOM 532 C CE3 . TRP A 0 67 . -25.672 -4.715 -3.841 1.00 47.21 67 A 1 ATOM 533 N NE1 . TRP A 0 67 . -22.384 -5.712 -4.685 1.00 47.21 67 A 1 ATOM 534 C CH2 . TRP A 0 67 . -25.730 -7.160 -3.808 1.00 47.21 67 A 1 ATOM 535 C CZ2 . TRP A 0 67 . -24.379 -7.204 -4.188 1.00 47.21 67 A 1 ATOM 536 C CZ3 . TRP A 0 67 . -26.371 -5.920 -3.632 1.00 47.21 67 A 1 ATOM 537 N N . SER A 0 68 . -22.728 1.069 -5.746 1.00 42.58 68 A 1 ATOM 538 C CA . SER A 0 68 . -23.290 2.406 -5.989 1.00 42.58 68 A 1 ATOM 539 C C . SER A 0 68 . -23.337 2.696 -7.494 1.00 42.58 68 A 1 ATOM 540 C CB . SER A 0 68 . -22.519 3.500 -5.247 1.00 42.58 68 A 1 ATOM 541 O O . SER A 0 68 . -22.274 2.888 -8.087 1.00 42.58 68 A 1 ATOM 542 O OG . SER A 0 68 . -23.290 4.693 -5.241 1.00 42.58 68 A 1 ATOM 543 N N . PRO A 0 69 . -24.528 2.774 -8.122 1.00 48.03 69 A 1 ATOM 544 C CA . PRO A 0 69 . -24.654 3.108 -9.542 1.00 48.03 69 A 1 ATOM 545 C C . PRO A 0 69 . -24.188 4.537 -9.863 1.00 48.03 69 A 1 ATOM 546 C CB . PRO A 0 69 . -26.127 2.868 -9.892 1.00 48.03 69 A 1 ATOM 547 O O . PRO A 0 69 . -23.897 4.824 -11.016 1.00 48.03 69 A 1 ATOM 548 C CG . PRO A 0 69 . -26.853 3.041 -8.561 1.00 48.03 69 A 1 ATOM 549 C CD . PRO A 0 69 . -25.841 2.540 -7.539 1.00 48.03 69 A 1 ATOM 550 N N . ASP A 0 70 . -24.027 5.394 -8.847 1.00 47.42 70 A 1 ATOM 551 C CA . ASP A 0 70 . -23.478 6.743 -8.983 1.00 47.42 70 A 1 ATOM 552 C C . ASP A 0 70 . -22.448 7.040 -7.874 1.00 47.42 70 A 1 ATOM 553 C CB . ASP A 0 70 . -24.620 7.765 -8.962 1.00 47.42 70 A 1 ATOM 554 O O . ASP A 0 70 . -22.817 7.363 -6.740 1.00 47.42 70 A 1 ATOM 555 C CG . ASP A 0 70 . -25.413 7.778 -10.270 1.00 47.42 70 A 1 ATOM 556 O OD1 . ASP A 0 70 . -24.754 7.886 -11.326 1.00 47.42 70 A 1 ATOM 557 O OD2 . ASP A 0 70 . -26.660 7.787 -10.180 1.00 47.42 70 A 1 ATOM 558 N N . PRO A 0 71 . -21.131 6.975 -8.153 1.00 52.18 71 A 1 ATOM 559 C CA . PRO A 0 71 . -20.091 7.286 -7.167 1.00 52.18 71 A 1 ATOM 560 C C . PRO A 0 71 . -19.944 8.794 -6.866 1.00 52.18 71 A 1 ATOM 561 C CB . PRO A 0 71 . -18.812 6.634 -7.707 1.00 52.18 71 A 1 ATOM 562 O O . PRO A 0 71 . -19.118 9.184 -6.038 1.00 52.18 71 A 1 ATOM 563 C CG . PRO A 0 71 . -19.045 6.460 -9.209 1.00 52.18 71 A 1 ATOM 564 C CD . PRO A 0 71 . -20.563 6.416 -9.372 1.00 52.18 71 A 1 ATOM 565 N N . LEU A 0 72 . -20.738 9.661 -7.510 1.00 51.74 72 A 1 ATOM 566 C CA . LEU A 0 72 . -20.592 11.121 -7.435 1.00 51.74 72 A 1 ATOM 567 C C . LEU A 0 72 . -21.609 11.832 -6.524 1.00 51.74 72 A 1 ATOM 568 C CB . LEU A 0 72 . -20.579 11.725 -8.856 1.00 51.74 72 A 1 ATOM 569 O O . LEU A 0 72 . -21.454 13.035 -6.289 1.00 51.74 72 A 1 ATOM 570 C CG . LEU A 0 72 . -19.211 11.630 -9.562 1.00 51.74 72 A 1 ATOM 571 C CD1 . LEU A 0 72 . -19.013 10.297 -10.280 1.00 51.74 72 A 1 ATOM 572 C CD2 . LEU A 0 72 . -19.068 12.752 -10.589 1.00 51.74 72 A 1 ATOM 573 N N . ILE A 0 73 . -22.613 11.138 -5.972 1.00 51.36 73 A 1 ATOM 574 C CA . ILE A 0 73 . -23.740 11.764 -5.256 1.00 51.36 73 A 1 ATOM 575 C C . ILE A 0 73 . -23.844 11.244 -3.804 1.00 51.36 73 A 1 ATOM 576 C CB . ILE A 0 73 . -25.035 11.677 -6.107 1.00 51.36 73 A 1 ATOM 577 O O . ILE A 0 73 . -24.497 10.273 -3.471 1.00 51.36 73 A 1 ATOM 578 C CG1 . ILE A 0 73 . -24.854 12.490 -7.420 1.00 51.36 73 A 1 ATOM 579 C CG2 . ILE A 0 73 . -26.248 12.219 -5.325 1.00 51.36 73 A 1 ATOM 580 C CD1 . ILE A 0 73 . -26.020 12.402 -8.413 1.00 51.36 73 A 1 ATOM 581 N N . ASN A 0 74 . -23.166 11.960 -2.913 1.00 45.10 74 A 1 ATOM 582 C CA . ASN A 0 74 . -23.404 12.126 -1.468 1.00 45.10 74 A 1 ATOM 583 C C . ASN A 0 74 . -23.337 10.884 -0.552 1.00 45.10 74 A 1 ATOM 584 C CB . ASN A 0 74 . -24.650 13.018 -1.278 1.00 45.10 74 A 1 ATOM 585 O O . ASN A 0 74 . -24.137 10.778 0.367 1.00 45.10 74 A 1 ATOM 586 C CG . ASN A 0 74 . -24.455 14.436 -1.786 1.00 45.10 74 A 1 ATOM 587 N ND2 . ASN A 0 74 . -25.511 15.138 -2.108 1.00 45.10 74 A 1 ATOM 588 O OD1 . ASN A 0 74 . -23.346 14.929 -1.921 1.00 45.10 74 A 1 ATOM 589 N N . GLY A 0 75 . -22.337 10.004 -0.709 1.00 47.19 75 A 1 ATOM 590 C CA . GLY A 0 75 . -22.055 8.935 0.271 1.00 47.19 75 A 1 ATOM 591 C C . GLY A 0 75 . -20.781 9.154 1.118 1.00 47.19 75 A 1 ATOM 592 O O . GLY A 0 75 . -19.795 9.679 0.595 1.00 47.19 75 A 1 ATOM 593 N N . PRO A 0 76 . -20.722 8.699 2.390 1.00 47.83 76 A 1 ATOM 594 C CA . PRO A 0 76 . -19.506 8.731 3.225 1.00 47.83 76 A 1 ATOM 595 C C . PRO A 0 76 . -18.353 7.871 2.667 1.00 47.83 76 A 1 ATOM 596 C CB . PRO A 0 76 . -19.957 8.268 4.617 1.00 47.83 76 A 1 ATOM 597 O O . PRO A 0 76 . -17.195 8.071 3.023 1.00 47.83 76 A 1 ATOM 598 C CG . PRO A 0 76 . -21.199 7.422 4.343 1.00 47.83 76 A 1 ATOM 599 C CD . PRO A 0 76 . -21.823 8.090 3.121 1.00 47.83 76 A 1 ATOM 600 N N . ALA A 0 77 . -18.645 6.978 1.716 1.00 50.26 77 A 1 ATOM 601 C CA . ALA A 0 77 . -17.653 6.216 0.959 1.00 50.26 77 A 1 ATOM 602 C C . ALA A 0 77 . -16.933 7.031 -0.141 1.00 50.26 77 A 1 ATOM 603 C CB . ALA A 0 77 . -18.352 4.977 0.388 1.00 50.26 77 A 1 ATOM 604 O O . ALA A 0 77 . -15.961 6.536 -0.714 1.00 50.26 77 A 1 ATOM 605 N N . ARG A 0 78 . -17.348 8.285 -0.415 1.00 49.47 78 A 1 ATOM 606 C CA . ARG A 0 78 . -16.758 9.162 -1.452 1.00 49.47 78 A 1 ATOM 607 C C . ARG A 0 78 . -15.233 9.212 -1.375 1.00 49.47 78 A 1 ATOM 608 C CB . ARG A 0 78 . -17.311 10.593 -1.320 1.00 49.47 78 A 1 ATOM 609 O O . ARG A 0 78 . -14.568 9.024 -2.387 1.00 49.47 78 A 1 ATOM 610 C CG . ARG A 0 78 . -18.629 10.854 -2.070 1.00 49.47 78 A 1 ATOM 611 C CD . ARG A 0 78 . -19.125 12.246 -1.647 1.00 49.47 78 A 1 ATOM 612 N NE . ARG A 0 78 . -20.336 12.698 -2.356 1.00 49.47 78 A 1 ATOM 613 N NH1 . ARG A 0 78 . -19.372 14.065 -3.929 1.00 49.47 78 A 1 ATOM 614 N NH2 . ARG A 0 78 . -21.533 14.092 -3.735 1.00 49.47 78 A 1 ATOM 615 C CZ . ARG A 0 78 . -20.412 13.598 -3.322 1.00 49.47 78 A 1 ATOM 616 N N . CYS A 0 79 . -14.672 9.423 -0.184 1.00 52.21 79 A 1 ATOM 617 C CA . CYS A 0 79 . -13.222 9.536 -0.023 1.00 52.21 79 A 1 ATOM 618 C C . CYS A 0 79 . -12.499 8.195 -0.206 1.00 52.21 79 A 1 ATOM 619 C CB . CYS A 0 79 . -12.904 10.155 1.344 1.00 52.21 79 A 1 ATOM 620 O O . CYS A 0 79 . -11.379 8.181 -0.707 1.00 52.21 79 A 1 ATOM 621 S SG . CYS A 0 79 . -13.424 11.893 1.345 1.00 52.21 79 A 1 ATOM 622 N N . GLY A 0 80 . -13.125 7.077 0.175 1.00 59.64 80 A 1 ATOM 623 C CA . GLY A 0 80 . -12.554 5.740 0.005 1.00 59.64 80 A 1 ATOM 624 C C . GLY A 0 80 . -12.496 5.336 -1.464 1.00 59.64 80 A 1 ATOM 625 O O . GLY A 0 80 . -11.422 5.014 -1.968 1.00 59.64 80 A 1 ATOM 626 N N . CYS A 0 81 . -13.624 5.441 -2.170 1.00 61.53 81 A 1 ATOM 627 C CA . CYS A 0 81 . -13.707 5.058 -3.579 1.00 61.53 81 A 1 ATOM 628 C C . CYS A 0 81 . -12.908 6.013 -4.480 1.00 61.53 81 A 1 ATOM 629 C CB . CYS A 0 81 . -15.176 4.984 -4.023 1.00 61.53 81 A 1 ATOM 630 O O . CYS A 0 81 . -12.252 5.566 -5.419 1.00 61.53 81 A 1 ATOM 631 S SG . CYS A 0 81 . -16.322 4.062 -2.954 1.00 61.53 81 A 1 ATOM 632 N N . PHE A 0 82 . -12.898 7.318 -4.178 1.00 64.73 82 A 1 ATOM 633 C CA . PHE A 0 82 . -12.092 8.285 -4.928 1.00 64.73 82 A 1 ATOM 634 C C . PHE A 0 82 . -10.598 8.017 -4.763 1.00 64.73 82 A 1 ATOM 635 C CB . PHE A 0 82 . -12.433 9.707 -4.482 1.00 64.73 82 A 1 ATOM 636 O O . PHE A 0 82 . -9.879 7.948 -5.758 1.00 64.73 82 A 1 ATOM 637 C CG . PHE A 0 82 . -11.714 10.781 -5.267 1.00 64.73 82 A 1 ATOM 638 C CD1 . PHE A 0 82 . -10.651 11.500 -4.690 1.00 64.73 82 A 1 ATOM 639 C CD2 . PHE A 0 82 . -12.133 11.079 -6.577 1.00 64.73 82 A 1 ATOM 640 C CE1 . PHE A 0 82 . -10.044 12.545 -5.407 1.00 64.73 82 A 1 ATOM 641 C CE2 . PHE A 0 82 . -11.501 12.100 -7.306 1.00 64.73 82 A 1 ATOM 642 C CZ . PHE A 0 82 . -10.463 12.841 -6.717 1.00 64.73 82 A 1 ATOM 643 N N . MET A 0 83 . -10.139 7.790 -3.526 1.00 65.32 83 A 1 ATOM 644 C CA . MET A 0 83 . -8.748 7.415 -3.293 1.00 65.32 83 A 1 ATOM 645 C C . MET A 0 83 . -8.425 6.104 -4.001 1.00 65.32 83 A 1 ATOM 646 C CB . MET A 0 83 . -8.421 7.347 -1.796 1.00 65.32 83 A 1 ATOM 647 O O . MET A 0 83 . -7.471 6.089 -4.763 1.00 65.32 83 A 1 ATOM 648 C CG . MET A 0 83 . -8.335 8.747 -1.175 1.00 65.32 83 A 1 ATOM 649 S SD . MET A 0 83 . -6.977 9.766 -1.811 1.00 65.32 83 A 1 ATOM 650 C CE . MET A 0 83 . -7.204 11.263 -0.819 1.00 65.32 83 A 1 ATOM 651 N N . ALA A 0 84 . -9.243 5.054 -3.857 1.00 66.46 84 A 1 ATOM 652 C CA . ALA A 0 84 . -9.032 3.775 -4.540 1.00 66.46 84 A 1 ATOM 653 C C . ALA A 0 84 . -8.918 3.930 -6.066 1.00 66.46 84 A 1 ATOM 654 C CB . ALA A 0 84 . -10.177 2.825 -4.168 1.00 66.46 84 A 1 ATOM 655 O O . ALA A 0 84 . -8.020 3.355 -6.677 1.00 66.46 84 A 1 ATOM 656 N N . THR A 0 85 . -9.768 4.768 -6.665 1.00 70.25 85 A 1 ATOM 657 C CA . THR A 0 85 . -9.722 5.076 -8.102 1.00 70.25 85 A 1 ATOM 658 C C . THR A 0 85 . -8.421 5.782 -8.473 1.00 70.25 85 A 1 ATOM 659 C CB . THR A 0 85 . -10.915 5.949 -8.515 1.00 70.25 85 A 1 ATOM 660 O O . THR A 0 85 . -7.765 5.399 -9.437 1.00 70.25 85 A 1 ATOM 661 C CG2 . THR A 0 85 . -10.988 6.150 -10.027 1.00 70.25 85 A 1 ATOM 662 O OG1 . THR A 0 85 . -12.127 5.343 -8.135 1.00 70.25 85 A 1 ATOM 663 N N . ILE A 0 86 . -8.000 6.773 -7.682 1.00 74.07 86 A 1 ATOM 664 C CA . ILE A 0 86 . -6.716 7.453 -7.868 1.00 74.07 86 A 1 ATOM 665 C C . ILE A 0 86 . -5.557 6.455 -7.774 1.00 74.07 86 A 1 ATOM 666 C CB . ILE A 0 86 . -6.584 8.623 -6.865 1.00 74.07 86 A 1 ATOM 667 O O . ILE A 0 86 . -4.695 6.454 -8.652 1.00 74.07 86 A 1 ATOM 668 C CG1 . ILE A 0 86 . -7.495 9.776 -7.325 1.00 74.07 86 A 1 ATOM 669 C CG2 . ILE A 0 86 . -5.133 9.110 -6.772 1.00 74.07 86 A 1 ATOM 670 C CD1 . ILE A 0 86 . -7.501 10.979 -6.381 1.00 74.07 86 A 1 ATOM 671 N N . LEU A 0 87 . -5.540 5.584 -6.758 1.00 70.51 87 A 1 ATOM 672 C CA . LEU A 0 87 . -4.480 4.584 -6.601 1.00 70.51 87 A 1 ATOM 673 C C . LEU A 0 87 . -4.461 3.613 -7.797 1.00 70.51 87 A 1 ATOM 674 C CB . LEU A 0 87 . -4.598 3.790 -5.277 1.00 70.51 87 A 1 ATOM 675 O O . LEU A 0 87 . -3.385 3.289 -8.291 1.00 70.51 87 A 1 ATOM 676 C CG . LEU A 0 87 . -4.800 4.522 -3.931 1.00 70.51 87 A 1 ATOM 677 C CD1 . LEU A 0 87 . -4.638 3.562 -2.758 1.00 70.51 87 A 1 ATOM 678 C CD2 . LEU A 0 87 . -4.002 5.792 -3.626 1.00 70.51 87 A 1 ATOM 679 N N . ALA A 0 88 . -5.629 3.193 -8.296 1.00 73.20 88 A 1 ATOM 680 C CA . ALA A 0 88 . -5.742 2.321 -9.464 1.00 73.20 88 A 1 ATOM 681 C C . ALA A 0 88 . -5.205 2.993 -10.738 1.00 73.20 88 A 1 ATOM 682 C CB . ALA A 0 88 . -7.207 1.895 -9.627 1.00 73.20 88 A 1 ATOM 683 O O . ALA A 0 88 . -4.424 2.387 -11.470 1.00 73.20 88 A 1 ATOM 684 N N . ILE A 0 89 . -5.549 4.264 -10.971 1.00 78.79 89 A 1 ATOM 685 C CA . ILE A 0 89 . -5.027 5.043 -12.102 1.00 78.79 89 A 1 ATOM 686 C C . ILE A 0 89 . -3.504 5.168 -12.002 1.00 78.79 89 A 1 ATOM 687 C CB . ILE A 0 89 . -5.714 6.426 -12.173 1.00 78.79 89 A 1 ATOM 688 O O . ILE A 0 89 . -2.801 4.887 -12.972 1.00 78.79 89 A 1 ATOM 689 C CG1 . ILE A 0 89 . -7.202 6.268 -12.557 1.00 78.79 89 A 1 ATOM 690 C CG2 . ILE A 0 89 . -5.009 7.341 -13.195 1.00 78.79 89 A 1 ATOM 691 C CD1 . ILE A 0 89 . -8.035 7.533 -12.307 1.00 78.79 89 A 1 ATOM 692 N N . PHE A 0 90 . -2.976 5.529 -10.829 1.00 77.22 90 A 1 ATOM 693 C CA . PHE A 0 90 . -1.530 5.598 -10.621 1.00 77.22 90 A 1 ATOM 694 C C . PHE A 0 90 . -0.853 4.240 -10.825 1.00 77.22 90 A 1 ATOM 695 C CB . PHE A 0 90 . -1.213 6.166 -9.232 1.00 77.22 90 A 1 ATOM 696 O O . PHE A 0 90 . 0.211 4.188 -11.433 1.00 77.22 90 A 1 ATOM 697 C CG . PHE A 0 90 . -1.225 7.681 -9.171 1.00 77.22 90 A 1 ATOM 698 C CD1 . PHE A 0 90 . -0.256 8.413 -9.881 1.00 77.22 90 A 1 ATOM 699 C CD2 . PHE A 0 90 . -2.163 8.365 -8.380 1.00 77.22 90 A 1 ATOM 700 C CE1 . PHE A 0 90 . -0.246 9.818 -9.827 1.00 77.22 90 A 1 ATOM 701 C CE2 . PHE A 0 90 . -2.152 9.771 -8.323 1.00 77.22 90 A 1 ATOM 702 C CZ . PHE A 0 90 . -1.202 10.498 -9.055 1.00 77.22 90 A 1 ATOM 703 N N . SER A 0 91 . -1.472 3.142 -10.386 1.00 72.72 91 A 1 ATOM 704 C CA . SER A 0 91 . -0.962 1.787 -10.608 1.00 72.72 91 A 1 ATOM 705 C C . SER A 0 91 . -0.881 1.442 -12.098 1.00 72.72 91 A 1 ATOM 706 C CB . SER A 0 91 . -1.834 0.776 -9.860 1.00 72.72 91 A 1 ATOM 707 O O . SER A 0 91 . 0.157 0.962 -12.548 1.00 72.72 91 A 1 ATOM 708 O OG . SER A 0 91 . -1.345 -0.536 -10.042 1.00 72.72 91 A 1 ATOM 709 N N . ILE A 0 92 . -1.916 1.765 -12.882 1.00 77.58 92 A 1 ATOM 710 C CA . ILE A 0 92 . -1.919 1.564 -14.340 1.00 77.58 92 A 1 ATOM 711 C C . ILE A 0 92 . -0.832 2.412 -15.006 1.00 77.58 92 A 1 ATOM 712 C CB . ILE A 0 92 . -3.314 1.874 -14.931 1.00 77.58 92 A 1 ATOM 713 O O . ILE A 0 92 . -0.103 1.907 -15.856 1.00 77.58 92 A 1 ATOM 714 C CG1 . ILE A 0 92 . -4.355 0.844 -14.438 1.00 77.58 92 A 1 ATOM 715 C CG2 . ILE A 0 92 . -3.272 1.868 -16.474 1.00 77.58 92 A 1 ATOM 716 C CD1 . ILE A 0 92 . -5.806 1.296 -14.653 1.00 77.58 92 A 1 ATOM 717 N N . ILE A 0 93 . -0.683 3.680 -14.612 1.00 80.23 93 A 1 ATOM 718 C CA . ILE A 0 93 . 0.355 4.568 -15.155 1.00 80.23 93 A 1 ATOM 719 C C . ILE A 0 93 . 1.751 4.017 -14.839 1.00 80.23 93 A 1 ATOM 720 C CB . ILE A 0 93 . 0.165 6.011 -14.632 1.00 80.23 93 A 1 ATOM 721 O O . ILE A 0 93 . 2.596 3.952 -15.728 1.00 80.23 93 A 1 ATOM 722 C CG1 . ILE A 0 93 . -1.124 6.629 -15.223 1.00 80.23 93 A 1 ATOM 723 C CG2 . ILE A 0 93 . 1.376 6.896 -14.989 1.00 80.23 93 A 1 ATOM 724 C CD1 . ILE A 0 93 . -1.544 7.942 -14.549 1.00 80.23 93 A 1 ATOM 725 N N . LEU A 0 94 . 1.996 3.572 -13.605 1.00 75.72 94 A 1 ATOM 726 C CA . LEU A 0 94 . 3.273 2.971 -13.213 1.00 75.72 94 A 1 ATOM 727 C C . LEU A 0 94 . 3.544 1.660 -13.959 1.00 75.72 94 A 1 ATOM 728 C CB . LEU A 0 94 . 3.287 2.741 -11.693 1.00 75.72 94 A 1 ATOM 729 O O . LEU A 0 94 . 4.680 1.415 -14.360 1.00 75.72 94 A 1 ATOM 730 C CG . LEU A 0 94 . 3.398 4.030 -10.859 1.00 75.72 94 A 1 ATOM 731 C CD1 . LEU A 0 94 . 3.179 3.698 -9.383 1.00 75.72 94 A 1 ATOM 732 C CD2 . LEU A 0 94 . 4.767 4.701 -11.004 1.00 75.72 94 A 1 ATOM 733 N N . LEU A 0 95 . 2.513 0.847 -14.194 1.00 77.10 95 A 1 ATOM 734 C CA . LEU A 0 95 . 2.610 -0.373 -14.991 1.00 77.10 95 A 1 ATOM 735 C C . LEU A 0 95 . 2.946 -0.053 -16.452 1.00 77.10 95 A 1 ATOM 736 C CB . LEU A 0 95 . 1.309 -1.172 -14.806 1.00 77.10 95 A 1 ATOM 737 O O . LEU A 0 95 . 3.854 -0.665 -17.006 1.00 77.10 95 A 1 ATOM 738 C CG . LEU A 0 95 . 1.282 -2.531 -15.529 1.00 77.10 95 A 1 ATOM 739 C CD1 . LEU A 0 95 . 0.398 -3.513 -14.758 1.00 77.10 95 A 1 ATOM 740 C CD2 . LEU A 0 95 . 0.693 -2.414 -16.936 1.00 77.10 95 A 1 ATOM 741 N N . LEU A 0 96 . 2.290 0.941 -17.056 1.00 80.68 96 A 1 ATOM 742 C CA . LEU A 0 96 . 2.604 1.414 -18.408 1.00 80.68 96 A 1 ATOM 743 C C . LEU A 0 96 . 4.045 1.917 -18.503 1.00 80.68 96 A 1 ATOM 744 C CB . LEU A 0 96 . 1.630 2.536 -18.810 1.00 80.68 96 A 1 ATOM 745 O O . LEU A 0 96 . 4.760 1.545 -19.430 1.00 80.68 96 A 1 ATOM 746 C CG . LEU A 0 96 . 0.243 2.040 -19.245 1.00 80.68 96 A 1 ATOM 747 C CD1 . LEU A 0 96 . -0.711 3.231 -19.345 1.00 80.68 96 A 1 ATOM 748 C CD2 . LEU A 0 96 . 0.296 1.355 -20.614 1.00 80.68 96 A 1 ATOM 749 N N . ILE A 0 97 . 4.495 2.706 -17.527 1.00 79.48 97 A 1 ATOM 750 C CA . ILE A 0 97 . 5.882 3.172 -17.449 1.00 79.48 97 A 1 ATOM 751 C C . ILE A 0 97 . 6.839 1.977 -17.332 1.00 79.48 97 A 1 ATOM 752 C CB . ILE A 0 97 . 6.035 4.178 -16.288 1.00 79.48 97 A 1 ATOM 753 O O . ILE A 0 97 . 7.833 1.931 -18.049 1.00 79.48 97 A 1 ATOM 754 C CG1 . ILE A 0 97 . 5.298 5.499 -16.611 1.00 79.48 97 A 1 ATOM 755 C CG2 . ILE A 0 97 . 7.513 4.480 -16.005 1.00 79.48 97 A 1 ATOM 756 C CD1 . ILE A 0 97 . 5.120 6.417 -15.394 1.00 79.48 97 A 1 ATOM 757 N N . GLY A 0 98 . 6.528 0.981 -16.497 1.00 74.50 98 A 1 ATOM 758 C CA . GLY A 0 98 . 7.310 -0.251 -16.375 1.00 74.50 98 A 1 ATOM 759 C C . GLY A 0 98 . 7.375 -1.059 -17.677 1.00 74.50 98 A 1 ATOM 760 O O . GLY A 0 98 . 8.445 -1.531 -18.056 1.00 74.50 98 A 1 ATOM 761 N N . ILE A 0 99 . 6.267 -1.170 -18.414 1.00 75.59 99 A 1 ATOM 762 C CA . ILE A 0 99 . 6.238 -1.813 -19.737 1.00 75.59 99 A 1 ATOM 763 C C . ILE A 0 99 . 7.101 -1.030 -20.730 1.00 75.59 99 A 1 ATOM 764 C CB . ILE A 0 99 . 4.795 -1.987 -20.255 1.00 75.59 99 A 1 ATOM 765 O O . ILE A 0 99 . 7.936 -1.611 -21.414 1.00 75.59 99 A 1 ATOM 766 C CG1 . ILE A 0 99 . 4.054 -3.029 -19.390 1.00 75.59 99 A 1 ATOM 767 C CG2 . ILE A 0 99 . 4.798 -2.442 -21.729 1.00 75.59 99 A 1 ATOM 768 C CD1 . ILE A 0 99 . 2.566 -3.162 -19.733 1.00 75.59 99 A 1 ATOM 769 N N . ILE A 0 100 . 6.956 0.294 -20.788 1.00 78.25 100 A 1 ATOM 770 C CA . ILE A 0 100 . 7.763 1.128 -21.684 1.00 78.25 100 A 1 ATOM 771 C C . ILE A 0 100 . 9.245 0.988 -21.337 1.00 78.25 100 A 1 ATOM 772 C CB . ILE A 0 100 . 7.292 2.596 -21.642 1.00 78.25 100 A 1 ATOM 773 O O . ILE A 0 100 . 10.052 0.801 -22.237 1.00 78.25 100 A 1 ATOM 774 C CG1 . ILE A 0 100 . 5.885 2.712 -22.270 1.00 78.25 100 A 1 ATOM 775 C CG2 . ILE A 0 100 . 8.276 3.512 -22.398 1.00 78.25 100 A 1 ATOM 776 C CD1 . ILE A 0 100 . 5.191 4.045 -21.967 1.00 78.25 100 A 1 ATOM 777 N N . LEU A 0 101 . 9.608 1.007 -20.052 1.00 72.29 101 A 1 ATOM 778 C CA . LEU A 0 101 . 10.983 0.796 -19.608 1.00 72.29 101 A 1 ATOM 779 C C . LEU A 0 101 . 11.516 -0.589 -19.957 1.00 72.29 101 A 1 ATOM 780 C CB . LEU A 0 101 . 11.073 0.925 -18.089 1.00 72.29 101 A 1 ATOM 781 O O . LEU A 0 101 . 12.675 -0.694 -20.330 1.00 72.29 101 A 1 ATOM 782 C CG . LEU A 0 101 . 11.027 2.336 -17.506 1.00 72.29 101 A 1 ATOM 783 C CD1 . LEU A 0 101 . 10.988 2.114 -15.989 1.00 72.29 101 A 1 ATOM 784 C CD2 . LEU A 0 101 . 12.240 3.176 -17.911 1.00 72.29 101 A 1 ATOM 785 N N . THR A 0 102 . 10.715 -1.645 -19.820 1.00 72.39 102 A 1 ATOM 786 C CA . THR A 0 102 . 11.149 -3.012 -20.148 1.00 72.39 102 A 1 ATOM 787 C C . THR A 0 102 . 11.318 -3.197 -21.650 1.00 72.39 102 A 1 ATOM 788 C CB . THR A 0 102 . 10.210 -4.092 -19.597 1.00 72.39 102 A 1 ATOM 789 O O . THR A 0 102 . 12.323 -3.762 -22.071 1.00 72.39 102 A 1 ATOM 790 C CG2 . THR A 0 102 . 10.313 -4.235 -18.081 1.00 72.39 102 A 1 ATOM 791 O OG1 . THR A 0 102 . 8.872 -3.811 -19.885 1.00 72.39 102 A 1 ATOM 792 N N . ILE A 0 103 . 10.410 -2.654 -22.467 1.00 77.35 103 A 1 ATOM 793 C CA . ILE A 0 103 . 10.562 -2.610 -23.928 1.00 77.35 103 A 1 ATOM 794 C C . ILE A 0 103 . 11.794 -1.786 -24.296 1.00 77.35 103 A 1 ATOM 795 C CB . ILE A 0 103 . 9.294 -2.042 -24.605 1.00 77.35 103 A 1 ATOM 796 O O . ILE A 0 103 . 12.614 -2.232 -25.091 1.00 77.35 103 A 1 ATOM 797 C CG1 . ILE A 0 103 . 8.105 -3.007 -24.403 1.00 77.35 103 A 1 ATOM 798 C CG2 . ILE A 0 103 . 9.533 -1.807 -26.113 1.00 77.35 103 A 1 ATOM 799 C CD1 . ILE A 0 103 . 6.758 -2.423 -24.848 1.00 77.35 103 A 1 ATOM 800 N N . LEU A 0 104 . 11.960 -0.611 -23.689 1.00 72.10 104 A 1 ATOM 801 C CA . LEU A 0 104 . 13.107 0.254 -23.924 1.00 72.10 104 A 1 ATOM 802 C C . LEU A 0 104 . 14.402 -0.462 -23.527 1.00 72.10 104 A 1 ATOM 803 C CB . LEU A 0 104 . 12.887 1.578 -23.171 1.00 72.10 104 A 1 ATOM 804 O O . LEU A 0 104 . 15.336 -0.478 -24.313 1.00 72.10 104 A 1 ATOM 805 C CG . LEU A 0 104 . 13.929 2.658 -23.474 1.00 72.10 104 A 1 ATOM 806 C CD1 . LEU A 0 104 . 13.858 3.116 -24.935 1.00 72.10 104 A 1 ATOM 807 C CD2 . LEU A 0 104 . 13.719 3.871 -22.571 1.00 72.10 104 A 1 ATOM 808 N N . HIS A 0 105 . 14.438 -1.137 -22.377 1.00 69.67 105 A 1 ATOM 809 C CA . HIS A 0 105 . 15.558 -1.970 -21.941 1.00 69.67 105 A 1 ATOM 810 C C . HIS A 0 105 . 15.821 -3.124 -22.910 1.00 69.67 105 A 1 ATOM 811 C CB . HIS A 0 105 . 15.279 -2.525 -20.535 1.00 69.67 105 A 1 ATOM 812 O O . HIS A 0 105 . 16.973 -3.453 -23.160 1.00 69.67 105 A 1 ATOM 813 C CG . HIS A 0 105 . 16.437 -3.300 -19.953 1.00 69.67 105 A 1 ATOM 814 C CD2 . HIS A 0 105 . 17.261 -2.903 -18.937 1.00 69.67 105 A 1 ATOM 815 N ND1 . HIS A 0 105 . 16.871 -4.546 -20.349 1.00 69.67 105 A 1 ATOM 816 C CE1 . HIS A 0 105 . 17.948 -4.868 -19.615 1.00 69.67 105 A 1 ATOM 817 N NE2 . HIS A 0 105 . 18.225 -3.894 -18.739 1.00 69.67 105 A 1 ATOM 818 N N . TYR A 0 106 . 14.787 -3.753 -23.463 1.00 69.10 106 A 1 ATOM 819 C CA . TYR A 0 106 . 14.934 -4.841 -24.427 1.00 69.10 106 A 1 ATOM 820 C C . TYR A 0 106 . 15.510 -4.349 -25.762 1.00 69.10 106 A 1 ATOM 821 C CB . TYR A 0 106 . 13.576 -5.525 -24.607 1.00 69.10 106 A 1 ATOM 822 O O . TYR A 0 106 . 16.497 -4.897 -26.250 1.00 69.10 106 A 1 ATOM 823 C CG . TYR A 0 106 . 13.622 -6.671 -25.589 1.00 69.10 106 A 1 ATOM 824 C CD1 . TYR A 0 106 . 13.218 -6.472 -26.924 1.00 69.10 106 A 1 ATOM 825 C CD2 . TYR A 0 106 . 14.107 -7.925 -25.173 1.00 69.10 106 A 1 ATOM 826 C CE1 . TYR A 0 106 . 13.295 -7.535 -27.843 1.00 69.10 106 A 1 ATOM 827 C CE2 . TYR A 0 106 . 14.188 -8.988 -26.092 1.00 69.10 106 A 1 ATOM 828 O OH . TYR A 0 106 . 13.853 -9.811 -28.322 1.00 69.10 106 A 1 ATOM 829 C CZ . TYR A 0 106 . 13.780 -8.792 -27.429 1.00 69.10 106 A 1 ATOM 830 N N . VAL A 0 107 . 14.951 -3.268 -26.315 1.00 69.65 107 A 1 ATOM 831 C CA . VAL A 0 107 . 15.434 -2.623 -27.549 1.00 69.65 107 A 1 ATOM 832 C C . VAL A 0 107 . 16.866 -2.125 -27.367 1.00 69.65 107 A 1 ATOM 833 C CB . VAL A 0 107 . 14.499 -1.459 -27.940 1.00 69.65 107 A 1 ATOM 834 O O . VAL A 0 107 . 17.716 -2.302 -28.234 1.00 69.65 107 A 1 ATOM 835 C CG1 . VAL A 0 107 . 15.033 -0.641 -29.123 1.00 69.65 107 A 1 ATOM 836 C CG2 . VAL A 0 107 . 13.114 -1.983 -28.345 1.00 69.65 107 A 1 ATOM 837 N N . ILE A 0 108 . 17.159 -1.555 -26.204 1.00 63.83 108 A 1 ATOM 838 C CA . ILE A 0 108 . 18.482 -1.036 -25.888 1.00 63.83 108 A 1 ATOM 839 C C . ILE A 0 108 . 19.469 -2.165 -25.557 1.00 63.83 108 A 1 ATOM 840 C CB . ILE A 0 108 . 18.329 0.034 -24.800 1.00 63.83 108 A 1 ATOM 841 O O . ILE A 0 108 . 20.637 -2.069 -25.909 1.00 63.83 108 A 1 ATOM 842 C CG1 . ILE A 0 108 . 17.619 1.257 -25.415 1.00 63.83 108 A 1 ATOM 843 C CG2 . ILE A 0 108 . 19.686 0.415 -24.251 1.00 63.83 108 A 1 ATOM 844 C CD1 . ILE A 0 108 . 17.324 2.354 -24.407 1.00 63.83 108 A 1 ATOM 845 N N . GLY A 0 109 . 19.015 -3.269 -24.963 1.00 59.52 109 A 1 ATOM 846 C CA . GLY A 0 109 . 19.814 -4.478 -24.758 1.00 59.52 109 A 1 ATOM 847 C C . GLY A 0 109 . 20.223 -5.142 -26.075 1.00 59.52 109 A 1 ATOM 848 O O . GLY A 0 109 . 21.332 -5.661 -26.176 1.00 59.52 109 A 1 ATOM 849 N N . MET A 0 110 . 19.371 -5.050 -27.101 1.00 56.89 110 A 1 ATOM 850 C CA . MET A 0 110 . 19.708 -5.433 -28.476 1.00 56.89 110 A 1 ATOM 851 C C . MET A 0 110 . 20.729 -4.463 -29.100 1.00 56.89 110 A 1 ATOM 852 C CB . MET A 0 110 . 18.422 -5.506 -29.316 1.00 56.89 110 A 1 ATOM 853 O O . MET A 0 110 . 21.689 -4.908 -29.725 1.00 56.89 110 A 1 ATOM 854 C CG . MET A 0 110 . 17.507 -6.676 -28.922 1.00 56.89 110 A 1 ATOM 855 S SD . MET A 0 110 . 17.835 -8.234 -29.792 1.00 56.89 110 A 1 ATOM 856 C CE . MET A 0 110 . 17.139 -7.831 -31.419 1.00 56.89 110 A 1 ATOM 857 N N . GLU A 0 111 . 20.585 -3.150 -28.886 1.00 56.06 111 A 1 ATOM 858 C CA . GLU A 0 111 . 21.535 -2.138 -29.390 1.00 56.06 111 A 1 ATOM 859 C C . GLU A 0 111 . 22.895 -2.161 -28.661 1.00 56.06 111 A 1 ATOM 860 C CB . GLU A 0 111 . 20.915 -0.732 -29.294 1.00 56.06 111 A 1 ATOM 861 O O . GLU A 0 111 . 23.920 -1.847 -29.261 1.00 56.06 111 A 1 ATOM 862 C CG . GLU A 0 111 . 19.855 -0.419 -30.372 1.00 56.06 111 A 1 ATOM 863 C CD . GLU A 0 111 . 20.325 0.563 -31.471 1.00 56.06 111 A 1 ATOM 864 O OE1 . GLU A 0 111 . 19.874 0.395 -32.624 1.00 56.06 111 A 1 ATOM 865 O OE2 . GLU A 0 111 . 21.065 1.540 -31.162 1.00 56.06 111 A 1 ATOM 866 N N . PHE A 0 112 . 22.962 -2.569 -27.391 1.00 52.17 112 A 1 ATOM 867 C CA . PHE A 0 112 . 24.204 -2.578 -26.602 1.00 52.17 112 A 1 ATOM 868 C C . PHE A 0 112 . 25.155 -3.738 -26.884 1.00 52.17 112 A 1 ATOM 869 C CB . PHE A 0 112 . 23.878 -2.477 -25.109 1.00 52.17 112 A 1 ATOM 870 O O . PHE A 0 112 . 26.312 -3.675 -26.469 1.00 52.17 112 A 1 ATOM 871 C CG . PHE A 0 112 . 23.352 -1.138 -24.631 1.00 52.17 112 A 1 ATOM 872 C CD1 . PHE A 0 112 . 23.534 0.042 -25.370 1.00 52.17 112 A 1 ATOM 873 C CD2 . PHE A 0 112 . 22.684 -1.069 -23.400 1.00 52.17 112 A 1 ATOM 874 C CE1 . PHE A 0 112 . 23.044 1.254 -24.878 1.00 52.17 112 A 1 ATOM 875 C CE2 . PHE A 0 112 . 22.319 0.174 -22.856 1.00 52.17 112 A 1 ATOM 876 C CZ . PHE A 0 112 . 22.527 1.345 -23.593 1.00 52.17 112 A 1 ATOM 877 N N . TYR A 0 113 . 24.735 -4.732 -27.667 1.00 53.32 113 A 1 ATOM 878 C CA . TYR A 0 113 . 25.679 -5.649 -28.311 1.00 53.32 113 A 1 ATOM 879 C C . TYR A 0 113 . 26.507 -4.961 -29.413 1.00 53.32 113 A 1 ATOM 880 C CB . TYR A 0 113 . 24.936 -6.893 -28.816 1.00 53.32 113 A 1 ATOM 881 O O . TYR A 0 113 . 27.521 -5.505 -29.852 1.00 53.32 113 A 1 ATOM 882 C CG . TYR A 0 113 . 25.176 -8.101 -27.932 1.00 53.32 113 A 1 ATOM 883 C CD1 . TYR A 0 113 . 26.280 -8.937 -28.188 1.00 53.32 113 A 1 ATOM 884 C CD2 . TYR A 0 113 . 24.328 -8.366 -26.840 1.00 53.32 113 A 1 ATOM 885 C CE1 . TYR A 0 113 . 26.528 -10.054 -27.368 1.00 53.32 113 A 1 ATOM 886 C CE2 . TYR A 0 113 . 24.574 -9.482 -26.016 1.00 53.32 113 A 1 ATOM 887 O OH . TYR A 0 113 . 25.899 -11.411 -25.491 1.00 53.32 113 A 1 ATOM 888 C CZ . TYR A 0 113 . 25.670 -10.330 -26.282 1.00 53.32 113 A 1 ATOM 889 N N . THR A 0 114 . 26.128 -3.743 -29.823 1.00 54.75 114 A 1 ATOM 890 C CA . THR A 0 114 . 26.899 -2.893 -30.732 1.00 54.75 114 A 1 ATOM 891 C C . THR A 0 114 . 27.573 -1.754 -29.953 1.00 54.75 114 A 1 ATOM 892 C CB . THR A 0 114 . 26.082 -2.441 -31.954 1.00 54.75 114 A 1 ATOM 893 O O . THR A 0 114 . 26.961 -0.806 -29.470 1.00 54.75 114 A 1 ATOM 894 C CG2 . THR A 0 114 . 25.436 -3.626 -32.678 1.00 54.75 114 A 1 ATOM 895 O OG1 . THR A 0 114 . 25.063 -1.523 -31.663 1.00 54.75 114 A 1 ATOM 896 N N . VAL A 0 115 . 28.874 -1.945 -29.748 1.00 53.91 115 A 1 ATOM 897 C CA . VAL A 0 115 . 29.936 -1.015 -29.332 1.00 53.91 115 A 1 ATOM 898 C C . VAL A 0 115 . 29.484 0.454 -29.113 1.00 53.91 115 A 1 ATOM 899 C CB . VAL A 0 115 . 31.079 -1.138 -30.380 1.00 53.91 115 A 1 ATOM 900 O O . VAL A 0 115 . 29.260 1.196 -30.064 1.00 53.91 115 A 1 ATOM 901 C CG1 . VAL A 0 115 . 32.398 -0.544 -29.886 1.00 53.91 115 A 1 ATOM 902 C CG2 . VAL A 0 115 . 31.389 -2.605 -30.754 1.00 53.91 115 A 1 ATOM 903 N N . ASN A 0 116 . 29.445 0.885 -27.841 1.00 59.64 116 A 1 ATOM 904 C CA . ASN A 0 116 . 29.509 2.281 -27.337 1.00 59.64 116 A 1 ATOM 905 C C . ASN A 0 116 . 28.236 3.046 -26.913 1.00 59.64 116 A 1 ATOM 906 C CB . ASN A 0 116 . 30.446 3.173 -28.182 1.00 59.64 116 A 1 ATOM 907 O O . ASN A 0 116 . 28.382 4.171 -26.436 1.00 59.64 116 A 1 ATOM 908 C CG . ASN A 0 116 . 31.848 2.627 -28.312 1.00 59.64 116 A 1 ATOM 909 N ND2 . ASN A 0 116 . 32.591 3.083 -29.292 1.00 59.64 116 A 1 ATOM 910 O OD1 . ASN A 0 116 . 32.301 1.801 -27.538 1.00 59.64 116 A 1 ATOM 911 N N . ARG A 0 117 . 27.012 2.499 -26.959 1.00 56.28 117 A 1 ATOM 912 C CA . ARG A 0 117 . 25.834 3.229 -26.412 1.00 56.28 117 A 1 ATOM 913 C C . ARG A 0 117 . 25.476 2.891 -24.953 1.00 56.28 117 A 1 ATOM 914 C CB . ARG A 0 117 . 24.653 3.166 -27.394 1.00 56.28 117 A 1 ATOM 915 O O . ARG A 0 117 . 24.703 3.623 -24.339 1.00 56.28 117 A 1 ATOM 916 C CG . ARG A 0 117 . 24.907 4.017 -28.647 1.00 56.28 117 A 1 ATOM 917 C CD . ARG A 0 117 . 23.668 4.000 -29.549 1.00 56.28 117 A 1 ATOM 918 N NE . ARG A 0 117 . 23.816 4.915 -30.693 1.00 56.28 117 A 1 ATOM 919 N NH1 . ARG A 0 117 . 21.972 4.167 -31.875 1.00 56.28 117 A 1 ATOM 920 N NH2 . ARG A 0 117 . 23.205 5.854 -32.665 1.00 56.28 117 A 1 ATOM 921 C CZ . ARG A 0 117 . 22.996 4.968 -31.729 1.00 56.28 117 A 1 ATOM 922 N N . GLY A 0 118 . 26.076 1.837 -24.382 1.00 55.44 118 A 1 ATOM 923 C CA . GLY A 0 118 . 25.773 1.246 -23.059 1.00 55.44 118 A 1 ATOM 924 C C . GLY A 0 118 . 25.754 2.196 -21.858 1.00 55.44 118 A 1 ATOM 925 O O . GLY A 0 118 . 25.095 1.943 -20.850 1.00 55.44 118 A 1 ATOM 926 N N . GLN A 0 119 . 26.497 3.296 -21.955 1.00 59.83 119 A 1 ATOM 927 C CA . GLN A 0 119 . 26.909 4.089 -20.802 1.00 59.83 119 A 1 ATOM 928 C C . GLN A 0 119 . 25.865 5.120 -20.348 1.00 59.83 119 A 1 ATOM 929 C CB . GLN A 0 119 . 28.259 4.726 -21.161 1.00 59.83 119 A 1 ATOM 930 O O . GLN A 0 119 . 25.855 5.501 -19.180 1.00 59.83 119 A 1 ATOM 931 C CG . GLN A 0 119 . 29.148 4.969 -19.936 1.00 59.83 119 A 1 ATOM 932 C CD . GLN A 0 119 . 30.554 5.420 -20.325 1.00 59.83 119 A 1 ATOM 933 N NE2 . GLN A 0 119 . 31.452 5.564 -19.377 1.00 59.83 119 A 1 ATOM 934 O OE1 . GLN A 0 119 . 30.882 5.647 -21.476 1.00 59.83 119 A 1 ATOM 935 N N . THR A 0 120 . 24.966 5.558 -21.234 1.00 59.93 120 A 1 ATOM 936 C CA . THR A 0 120 . 23.977 6.607 -20.920 1.00 59.93 120 A 1 ATOM 937 C C . THR A 0 120 . 22.631 6.055 -20.471 1.00 59.93 120 A 1 ATOM 938 C CB . THR A 0 120 . 23.774 7.543 -22.117 1.00 59.93 120 A 1 ATOM 939 O O . THR A 0 120 . 21.971 6.660 -19.629 1.00 59.93 120 A 1 ATOM 940 C CG2 . THR A 0 120 . 24.989 8.442 -22.338 1.00 59.93 120 A 1 ATOM 941 O OG1 . THR A 0 120 . 23.584 6.787 -23.292 1.00 59.93 120 A 1 ATOM 942 N N . VAL A 0 121 . 22.215 4.896 -20.985 1.00 60.22 121 A 1 ATOM 943 C CA . VAL A 0 121 . 20.867 4.371 -20.711 1.00 60.22 121 A 1 ATOM 944 C C . VAL A 0 121 . 20.827 3.506 -19.448 1.00 60.22 121 A 1 ATOM 945 C CB . VAL A 0 121 . 20.288 3.608 -21.907 1.00 60.22 121 A 1 ATOM 946 O O . VAL A 0 121 . 19.817 3.504 -18.748 1.00 60.22 121 A 1 ATOM 947 C CG1 . VAL A 0 121 . 18.778 3.409 -21.730 1.00 60.22 121 A 1 ATOM 948 C CG2 . VAL A 0 121 . 20.561 4.317 -23.252 1.00 60.22 121 A 1 ATOM 949 N N . GLY A 0 122 . 21.927 2.833 -19.090 1.00 61.90 122 A 1 ATOM 950 C CA . GLY A 0 122 . 22.009 2.052 -17.847 1.00 61.90 122 A 1 ATOM 951 C C . GLY A 0 122 . 21.609 2.857 -16.596 1.00 61.90 122 A 1 ATOM 952 O O . GLY A 0 122 . 20.701 2.437 -15.875 1.00 61.90 122 A 1 ATOM 953 N N . PRO A 0 123 . 22.195 4.050 -16.365 1.00 65.52 123 A 1 ATOM 954 C CA . PRO A 0 123 . 21.816 4.911 -15.243 1.00 65.52 123 A 1 ATOM 955 C C . PRO A 0 123 . 20.375 5.426 -15.320 1.00 65.52 123 A 1 ATOM 956 C CB . PRO A 0 123 . 22.811 6.078 -15.265 1.00 65.52 123 A 1 ATOM 957 O O . PRO A 0 123 . 19.721 5.573 -14.291 1.00 65.52 123 A 1 ATOM 958 C CG . PRO A 0 123 . 24.021 5.515 -16.007 1.00 65.52 123 A 1 ATOM 959 C CD . PRO A 0 123 . 23.384 4.574 -17.022 1.00 65.52 123 A 1 ATOM 960 N N . LEU A 0 124 . 19.862 5.678 -16.528 1.00 63.86 124 A 1 ATOM 961 C CA . LEU A 0 124 . 18.502 6.180 -16.724 1.00 63.86 124 A 1 ATOM 962 C C . LEU A 0 124 . 17.453 5.133 -16.312 1.00 63.86 124 A 1 ATOM 963 C CB . LEU A 0 124 . 18.344 6.599 -18.197 1.00 63.86 124 A 1 ATOM 964 O O . LEU A 0 124 . 16.481 5.459 -15.633 1.00 63.86 124 A 1 ATOM 965 C CG . LEU A 0 124 . 17.124 7.506 -18.438 1.00 63.86 124 A 1 ATOM 966 C CD1 . LEU A 0 124 . 17.406 8.945 -17.995 1.00 63.86 124 A 1 ATOM 967 C CD2 . LEU A 0 124 . 16.776 7.523 -19.925 1.00 63.86 124 A 1 ATOM 968 N N . LEU A 0 125 . 17.685 3.867 -16.667 1.00 63.19 125 A 1 ATOM 969 C CA . LEU A 0 125 . 16.839 2.737 -16.277 1.00 63.19 125 A 1 ATOM 970 C C . LEU A 0 125 . 16.880 2.495 -14.762 1.00 63.19 125 A 1 ATOM 971 C CB . LEU A 0 125 . 17.289 1.503 -17.081 1.00 63.19 125 A 1 ATOM 972 O O . LEU A 0 125 . 15.830 2.342 -14.144 1.00 63.19 125 A 1 ATOM 973 C CG . LEU A 0 125 . 16.693 1.496 -18.502 1.00 63.19 125 A 1 ATOM 974 C CD1 . LEU A 0 125 . 17.613 0.779 -19.488 1.00 63.19 125 A 1 ATOM 975 C CD2 . LEU A 0 125 . 15.332 0.801 -18.493 1.00 63.19 125 A 1 ATOM 976 N N . LEU A 0 126 . 18.068 2.542 -14.148 1.00 64.70 126 A 1 ATOM 977 C CA . LEU A 0 126 . 18.238 2.437 -12.691 1.00 64.70 126 A 1 ATOM 978 C C . LEU A 0 126 . 17.598 3.606 -11.924 1.00 64.70 126 A 1 ATOM 979 C CB . LEU A 0 126 . 19.742 2.349 -12.379 1.00 64.70 126 A 1 ATOM 980 O O . LEU A 0 126 . 17.062 3.407 -10.838 1.00 64.70 126 A 1 ATOM 981 C CG . LEU A 0 126 . 20.283 0.911 -12.454 1.00 64.70 126 A 1 ATOM 982 C CD1 . LEU A 0 126 . 21.787 0.920 -12.723 1.00 64.70 126 A 1 ATOM 983 C CD2 . LEU A 0 126 . 20.035 0.170 -11.137 1.00 64.70 126 A 1 ATOM 984 N N . GLY A 0 127 . 17.618 4.820 -12.476 1.00 66.11 127 A 1 ATOM 985 C CA . GLY A 0 127 . 16.949 5.970 -11.866 1.00 66.11 127 A 1 ATOM 986 C C . GLY A 0 127 . 15.425 5.838 -11.876 1.00 66.11 127 A 1 ATOM 987 O O . GLY A 0 127 . 14.755 6.245 -10.927 1.00 66.11 127 A 1 ATOM 988 N N . LEU A 0 128 . 14.867 5.226 -12.924 1.00 65.42 128 A 1 ATOM 989 C CA . LEU A 0 128 . 13.420 5.140 -13.102 1.00 65.42 128 A 1 ATOM 990 C C . LEU A 0 128 . 12.785 3.968 -12.332 1.00 65.42 128 A 1 ATOM 991 C CB . LEU A 0 128 . 13.105 5.215 -14.613 1.00 65.42 128 A 1 ATOM 992 O O . LEU A 0 128 . 11.596 4.034 -12.036 1.00 65.42 128 A 1 ATOM 993 C CG . LEU A 0 128 . 11.835 6.040 -14.923 1.00 65.42 128 A 1 ATOM 994 C CD1 . LEU A 0 128 . 12.009 6.890 -16.181 1.00 65.42 128 A 1 ATOM 995 C CD2 . LEU A 0 128 . 10.537 5.260 -15.076 1.00 65.42 128 A 1 ATOM 996 N N . THR A 0 129 . 13.556 2.959 -11.902 1.00 66.93 129 A 1 ATOM 997 C CA . THR A 0 129 . 13.077 1.876 -11.010 1.00 66.93 129 A 1 ATOM 998 C C . THR A 0 129 . 12.857 2.322 -9.564 1.00 66.93 129 A 1 ATOM 999 C CB . THR A 0 129 . 14.043 0.685 -10.968 1.00 66.93 129 A 1 ATOM 1000 O O . THR A 0 129 . 12.042 1.732 -8.853 1.00 66.93 129 A 1 ATOM 1001 C CG2 . THR A 0 129 . 14.156 -0.043 -12.303 1.00 66.93 129 A 1 ATOM 1002 O OG1 . THR A 0 129 . 15.320 1.118 -10.587 1.00 66.93 129 A 1 ATOM 1003 N N . ILE A 0 130 . 13.523 3.390 -9.120 1.00 70.51 130 A 1 ATOM 1004 C CA . ILE A 0 130 . 13.336 3.940 -7.770 1.00 70.51 130 A 1 ATOM 1005 C C . ILE A 0 130 . 11.932 4.540 -7.623 1.00 70.51 130 A 1 ATOM 1006 C CB . ILE A 0 130 . 14.456 4.960 -7.467 1.00 70.51 130 A 1 ATOM 1007 O O . ILE A 0 130 . 11.313 4.422 -6.567 1.00 70.51 130 A 1 ATOM 1008 C CG1 . ILE A 0 130 . 15.819 4.234 -7.393 1.00 70.51 130 A 1 ATOM 1009 C CG2 . ILE A 0 130 . 14.178 5.721 -6.158 1.00 70.51 130 A 1 ATOM 1010 C CD1 . ILE A 0 130 . 17.025 5.180 -7.362 1.00 70.51 130 A 1 ATOM 1011 N N . ILE A 0 131 . 11.393 5.128 -8.694 1.00 68.66 131 A 1 ATOM 1012 C CA . ILE A 0 131 . 10.073 5.765 -8.703 1.00 68.66 131 A 1 ATOM 1013 C C . ILE A 0 131 . 8.958 4.781 -8.294 1.00 68.66 131 A 1 ATOM 1014 C CB . ILE A 0 131 . 9.814 6.483 -10.050 1.00 68.66 131 A 1 ATOM 1015 O O . ILE A 0 131 . 8.298 5.047 -7.286 1.00 68.66 131 A 1 ATOM 1016 C CG1 . ILE A 0 131 . 10.928 7.521 -10.329 1.00 68.66 131 A 1 ATOM 1017 C CG2 . ILE A 0 131 . 8.427 7.145 -10.038 1.00 68.66 131 A 1 ATOM 1018 C CD1 . ILE A 0 131 . 10.748 8.302 -11.636 1.00 68.66 131 A 1 ATOM 1019 N N . PRO A 0 132 . 8.741 3.631 -8.970 1.00 66.88 132 A 1 ATOM 1020 C CA . PRO A 0 132 . 7.708 2.678 -8.568 1.00 66.88 132 A 1 ATOM 1021 C C . PRO A 0 132 . 7.952 2.103 -7.169 1.00 66.88 132 A 1 ATOM 1022 C CB . PRO A 0 132 . 7.697 1.587 -9.646 1.00 66.88 132 A 1 ATOM 1023 O O . PRO A 0 132 . 6.990 1.850 -6.450 1.00 66.88 132 A 1 ATOM 1024 C CG . PRO A 0 132 . 9.096 1.648 -10.246 1.00 66.88 132 A 1 ATOM 1025 C CD . PRO A 0 132 . 9.428 3.133 -10.149 1.00 66.88 132 A 1 ATOM 1026 N N . LEU A 0 133 . 9.209 1.954 -6.741 1.00 73.98 133 A 1 ATOM 1027 C CA . LEU A 0 133 . 9.536 1.476 -5.398 1.00 73.98 133 A 1 ATOM 1028 C C . LEU A 0 133 . 9.087 2.474 -4.316 1.00 73.98 133 A 1 ATOM 1029 C CB . LEU A 0 133 . 11.037 1.138 -5.369 1.00 73.98 133 A 1 ATOM 1030 O O . LEU A 0 133 . 8.443 2.074 -3.346 1.00 73.98 133 A 1 ATOM 1031 C CG . LEU A 0 133 . 11.475 0.313 -4.144 1.00 73.98 133 A 1 ATOM 1032 C CD1 . LEU A 0 133 . 12.703 -0.527 -4.497 1.00 73.98 133 A 1 ATOM 1033 C CD2 . LEU A 0 133 . 11.858 1.197 -2.958 1.00 73.98 133 A 1 ATOM 1034 N N . ILE A 0 134 . 9.341 3.774 -4.506 1.00 77.95 134 A 1 ATOM 1035 C CA . ILE A 0 134 . 8.868 4.830 -3.595 1.00 77.95 134 A 1 ATOM 1036 C C . ILE A 0 134 . 7.340 4.852 -3.550 1.00 77.95 134 A 1 ATOM 1037 C CB . ILE A 0 134 . 9.430 6.212 -4.003 1.00 77.95 134 A 1 ATOM 1038 O O . ILE A 0 134 . 6.761 4.926 -2.465 1.00 77.95 134 A 1 ATOM 1039 C CG1 . ILE A 0 134 . 10.957 6.249 -3.772 1.00 77.95 134 A 1 ATOM 1040 C CG2 . ILE A 0 134 . 8.756 7.348 -3.203 1.00 77.95 134 A 1 ATOM 1041 C CD1 . ILE A 0 134 . 11.637 7.498 -4.347 1.00 77.95 134 A 1 ATOM 1042 N N . PHE A 0 135 . 6.681 4.743 -4.706 1.00 73.72 135 A 1 ATOM 1043 C CA . PHE A 0 135 . 5.223 4.677 -4.758 1.00 73.72 135 A 1 ATOM 1044 C C . PHE A 0 135 . 4.688 3.463 -3.998 1.00 73.72 135 A 1 ATOM 1045 C CB . PHE A 0 135 . 4.738 4.695 -6.211 1.00 73.72 135 A 1 ATOM 1046 O O . PHE A 0 135 . 3.790 3.624 -3.178 1.00 73.72 135 A 1 ATOM 1047 C CG . PHE A 0 135 . 4.596 6.095 -6.773 1.00 73.72 135 A 1 ATOM 1048 C CD1 . PHE A 0 135 . 3.540 6.919 -6.343 1.00 73.72 135 A 1 ATOM 1049 C CD2 . PHE A 0 135 . 5.506 6.579 -7.727 1.00 73.72 135 A 1 ATOM 1050 C CE1 . PHE A 0 135 . 3.413 8.225 -6.849 1.00 73.72 135 A 1 ATOM 1051 C CE2 . PHE A 0 135 . 5.391 7.888 -8.222 1.00 73.72 135 A 1 ATOM 1052 C CZ . PHE A 0 135 . 4.345 8.714 -7.780 1.00 73.72 135 A 1 ATOM 1053 N N . MET A 0 136 . 5.265 2.275 -4.188 1.00 71.24 136 A 1 ATOM 1054 C CA . MET A 0 136 . 4.873 1.070 -3.449 1.00 71.24 136 A 1 ATOM 1055 C C . MET A 0 136 . 4.994 1.261 -1.935 1.00 71.24 136 A 1 ATOM 1056 C CB . MET A 0 136 . 5.719 -0.127 -3.908 1.00 71.24 136 A 1 ATOM 1057 O O . MET A 0 136 . 4.053 0.949 -1.208 1.00 71.24 136 A 1 ATOM 1058 C CG . MET A 0 136 . 5.270 -0.658 -5.274 1.00 71.24 136 A 1 ATOM 1059 S SD . MET A 0 136 . 3.609 -1.388 -5.316 1.00 71.24 136 A 1 ATOM 1060 C CE . MET A 0 136 . 3.874 -2.881 -4.323 1.00 71.24 136 A 1 ATOM 1061 N N . ILE A 0 137 . 6.103 1.833 -1.454 1.00 79.64 137 A 1 ATOM 1062 C CA . ILE A 0 137 . 6.277 2.145 -0.027 1.00 79.64 137 A 1 ATOM 1063 C C . ILE A 0 137 . 5.207 3.140 0.440 1.00 79.64 137 A 1 ATOM 1064 C CB . ILE A 0 137 . 7.706 2.664 0.253 1.00 79.64 137 A 1 ATOM 1065 O O . ILE A 0 137 . 4.569 2.919 1.467 1.00 79.64 137 A 1 ATOM 1066 C CG1 . ILE A 0 137 . 8.740 1.546 -0.013 1.00 79.64 137 A 1 ATOM 1067 C CG2 . ILE A 0 137 . 7.834 3.160 1.708 1.00 79.64 137 A 1 ATOM 1068 C CD1 . ILE A 0 137 . 10.194 2.028 0.045 1.00 79.64 137 A 1 ATOM 1069 N N . TYR A 0 138 . 4.963 4.204 -0.326 1.00 75.97 138 A 1 ATOM 1070 C CA . TYR A 0 138 . 3.949 5.208 -0.007 1.00 75.97 138 A 1 ATOM 1071 C C . TYR A 0 138 . 2.540 4.603 0.083 1.00 75.97 138 A 1 ATOM 1072 C CB . TYR A 0 138 . 4.014 6.318 -1.060 1.00 75.97 138 A 1 ATOM 1073 O O . TYR A 0 138 . 1.821 4.851 1.054 1.00 75.97 138 A 1 ATOM 1074 C CG . TYR A 0 138 . 2.999 7.418 -0.851 1.00 75.97 138 A 1 ATOM 1075 C CD1 . TYR A 0 138 . 1.834 7.466 -1.641 1.00 75.97 138 A 1 ATOM 1076 C CD2 . TYR A 0 138 . 3.235 8.402 0.126 1.00 75.97 138 A 1 ATOM 1077 C CE1 . TYR A 0 138 . 0.926 8.530 -1.481 1.00 75.97 138 A 1 ATOM 1078 C CE2 . TYR A 0 138 . 2.321 9.457 0.301 1.00 75.97 138 A 1 ATOM 1079 O OH . TYR A 0 138 . 0.295 10.556 -0.360 1.00 75.97 138 A 1 ATOM 1080 C CZ . TYR A 0 138 . 1.175 9.531 -0.518 1.00 75.97 138 A 1 ATOM 1081 N N . PHE A 0 139 . 2.162 3.752 -0.876 1.00 71.76 139 A 1 ATOM 1082 C CA . PHE A 0 139 . 0.885 3.040 -0.860 1.00 71.76 139 A 1 ATOM 1083 C C . PHE A 0 139 . 0.778 2.096 0.335 1.00 71.76 139 A 1 ATOM 1084 C CB . PHE A 0 139 . 0.685 2.250 -2.160 1.00 71.76 139 A 1 ATOM 1085 O O . PHE A 0 139 . -0.272 2.060 0.971 1.00 71.76 139 A 1 ATOM 1086 C CG . PHE A 0 139 . 0.361 3.089 -3.380 1.00 71.76 139 A 1 ATOM 1087 C CD1 . PHE A 0 139 . -0.844 3.809 -3.455 1.00 71.76 139 A 1 ATOM 1088 C CD2 . PHE A 0 139 . 1.225 3.086 -4.490 1.00 71.76 139 A 1 ATOM 1089 C CE1 . PHE A 0 139 . -1.141 4.527 -4.630 1.00 71.76 139 A 1 ATOM 1090 C CE2 . PHE A 0 139 . 0.937 3.849 -5.631 1.00 71.76 139 A 1 ATOM 1091 C CZ . PHE A 0 139 . -0.251 4.576 -5.699 1.00 71.76 139 A 1 ATOM 1092 N N . ILE A 0 140 . 1.847 1.374 0.686 1.00 75.75 140 A 1 ATOM 1093 C CA . ILE A 0 140 . 1.868 0.514 1.876 1.00 75.75 140 A 1 ATOM 1094 C C . ILE A 0 140 . 1.654 1.351 3.140 1.00 75.75 140 A 1 ATOM 1095 C CB . ILE A 0 140 . 3.174 -0.313 1.933 1.00 75.75 140 A 1 ATOM 1096 O O . ILE A 0 140 . 0.836 0.978 3.979 1.00 75.75 140 A 1 ATOM 1097 C CG1 . ILE A 0 140 . 3.180 -1.378 0.812 1.00 75.75 140 A 1 ATOM 1098 C CG2 . ILE A 0 140 . 3.335 -1.008 3.301 1.00 75.75 140 A 1 ATOM 1099 C CD1 . ILE A 0 140 . 4.570 -1.969 0.538 1.00 75.75 140 A 1 ATOM 1100 N N . CYS A 0 141 . 2.323 2.499 3.270 1.00 77.49 141 A 1 ATOM 1101 C CA . CYS A 0 141 . 2.152 3.398 4.411 1.00 77.49 141 A 1 ATOM 1102 C C . CYS A 0 141 . 0.714 3.927 4.519 1.00 77.49 141 A 1 ATOM 1103 C CB . CYS A 0 141 . 3.158 4.550 4.297 1.00 77.49 141 A 1 ATOM 1104 O O . CYS A 0 141 . 0.118 3.872 5.596 1.00 77.49 141 A 1 ATOM 1105 S SG . CYS A 0 141 . 4.837 3.919 4.579 1.00 77.49 141 A 1 ATOM 1106 N N . ILE A 0 142 . 0.124 4.378 3.407 1.00 75.16 142 A 1 ATOM 1107 C CA . ILE A 0 142 . -1.276 4.827 3.385 1.00 75.16 142 A 1 ATOM 1108 C C . ILE A 0 142 . -2.224 3.680 3.715 1.00 75.16 142 A 1 ATOM 1109 C CB . ILE A 0 142 . -1.634 5.469 2.028 1.00 75.16 142 A 1 ATOM 1110 O O . ILE A 0 142 . -3.138 3.861 4.517 1.00 75.16 142 A 1 ATOM 1111 C CG1 . ILE A 0 142 . -0.927 6.834 1.957 1.00 75.16 142 A 1 ATOM 1112 C CG2 . ILE A 0 142 . -3.163 5.634 1.855 1.00 75.16 142 A 1 ATOM 1113 C CD1 . ILE A 0 142 . -1.279 7.648 0.716 1.00 75.16 142 A 1 ATOM 1114 N N . ALA A 0 143 . -2.017 2.504 3.122 1.00 70.74 143 A 1 ATOM 1115 C CA . ALA A 0 143 . -2.844 1.335 3.378 1.00 70.74 143 A 1 ATOM 1116 C C . ALA A 0 143 . -2.782 0.951 4.858 1.00 70.74 143 A 1 ATOM 1117 C CB . ALA A 0 143 . -2.398 0.186 2.469 1.00 70.74 143 A 1 ATOM 1118 O O . ALA A 0 143 . -3.821 0.722 5.463 1.00 70.74 143 A 1 ATOM 1119 N N . LYS A 0 144 . -1.594 0.964 5.473 1.00 72.25 144 A 1 ATOM 1120 C CA . LYS A 0 144 . -1.422 0.706 6.908 1.00 72.25 144 A 1 ATOM 1121 C C . LYS A 0 144 . -2.163 1.724 7.767 1.00 72.25 144 A 1 ATOM 1122 C CB . LYS A 0 144 . 0.074 0.680 7.262 1.00 72.25 144 A 1 ATOM 1123 O O . LYS A 0 144 . -2.857 1.307 8.688 1.00 72.25 144 A 1 ATOM 1124 C CG . LYS A 0 144 . 0.784 -0.585 6.756 1.00 72.25 144 A 1 ATOM 1125 C CD . LYS A 0 144 . 0.474 -1.813 7.621 1.00 72.25 144 A 1 ATOM 1126 C CE . LYS A 0 144 . 1.144 -3.044 7.005 1.00 72.25 144 A 1 ATOM 1127 N NZ . LYS A 0 144 . 0.918 -4.256 7.832 1.00 72.25 144 A 1 ATOM 1128 N N . HIS A 0 145 . -2.076 3.015 7.443 1.00 72.49 145 A 1 ATOM 1129 C CA . HIS A 0 145 . -2.817 4.051 8.166 1.00 72.49 145 A 1 ATOM 1130 C C . HIS A 0 145 . -4.330 3.851 8.037 1.00 72.49 145 A 1 ATOM 1131 C CB . HIS A 0 145 . -2.405 5.432 7.650 1.00 72.49 145 A 1 ATOM 1132 O O . HIS A 0 145 . -5.044 3.853 9.033 1.00 72.49 145 A 1 ATOM 1133 C CG . HIS A 0 145 . -2.909 6.560 8.518 1.00 72.49 145 A 1 ATOM 1134 C CD2 . HIS A 0 145 . -2.121 7.415 9.239 1.00 72.49 145 A 1 ATOM 1135 N ND1 . HIS A 0 145 . -4.220 6.906 8.787 1.00 72.49 145 A 1 ATOM 1136 C CE1 . HIS A 0 145 . -4.207 7.930 9.652 1.00 72.49 145 A 1 ATOM 1137 N NE2 . HIS A 0 145 . -2.948 8.298 9.934 1.00 72.49 145 A 1 ATOM 1138 N N . LYS A 0 146 . -4.823 3.600 6.818 1.00 70.46 146 A 1 ATOM 1139 C CA . LYS A 0 146 . -6.246 3.339 6.576 1.00 70.46 146 A 1 ATOM 1140 C C . LYS A 0 146 . -6.722 2.096 7.317 1.00 70.46 146 A 1 ATOM 1141 C CB . LYS A 0 146 . -6.508 3.209 5.065 1.00 70.46 146 A 1 ATOM 1142 O O . LYS A 0 146 . -7.762 2.143 7.956 1.00 70.46 146 A 1 ATOM 1143 C CG . LYS A 0 146 . -6.411 4.537 4.300 1.00 70.46 146 A 1 ATOM 1144 C CD . LYS A 0 146 . -7.548 5.490 4.685 1.00 70.46 146 A 1 ATOM 1145 C CE . LYS A 0 146 . -7.480 6.766 3.847 1.00 70.46 146 A 1 ATOM 1146 N NZ . LYS A 0 146 . -8.488 7.736 4.333 1.00 70.46 146 A 1 ATOM 1147 N N . ILE A 0 147 . -5.966 1.002 7.250 1.00 68.36 147 A 1 ATOM 1148 C CA . ILE A 0 147 . -6.284 -0.249 7.943 1.00 68.36 147 A 1 ATOM 1149 C C . ILE A 0 147 . -6.316 -0.020 9.458 1.00 68.36 147 A 1 ATOM 1150 C CB . ILE A 0 147 . -5.292 -1.360 7.523 1.00 68.36 147 A 1 ATOM 1151 O O . ILE A 0 147 . -7.247 -0.491 10.098 1.00 68.36 147 A 1 ATOM 1152 C CG1 . ILE A 0 147 . -5.532 -1.780 6.054 1.00 68.36 147 A 1 ATOM 1153 C CG2 . ILE A 0 147 . -5.419 -2.608 8.411 1.00 68.36 147 A 1 ATOM 1154 C CD1 . ILE A 0 147 . -4.354 -2.554 5.443 1.00 68.36 147 A 1 ATOM 1155 N N . ALA A 0 148 . -5.364 0.725 10.028 1.00 70.07 148 A 1 ATOM 1156 C CA . ALA A 0 148 . -5.368 1.056 11.452 1.00 70.07 148 A 1 ATOM 1157 C C . ALA A 0 148 . -6.627 1.842 11.854 1.00 70.07 148 A 1 ATOM 1158 C CB . ALA A 0 148 . -4.083 1.819 11.793 1.00 70.07 148 A 1 ATOM 1159 O O . ALA A 0 148 . -7.311 1.434 12.791 1.00 70.07 148 A 1 ATOM 1160 N N . ASP A 0 149 . -6.988 2.876 11.087 1.00 67.67 149 A 1 ATOM 1161 C CA . ASP A 0 149 . -8.216 3.650 11.315 1.00 67.67 149 A 1 ATOM 1162 C C . ASP A 0 149 . -9.466 2.752 11.236 1.00 67.67 149 A 1 ATOM 1163 C CB . ASP A 0 149 . -8.352 4.775 10.270 1.00 67.67 149 A 1 ATOM 1164 O O . ASP A 0 149 . -10.364 2.839 12.076 1.00 67.67 149 A 1 ATOM 1165 C CG . ASP A 0 149 . -7.253 5.843 10.275 1.00 67.67 149 A 1 ATOM 1166 O OD1 . ASP A 0 149 . -6.683 6.128 11.345 1.00 67.67 149 A 1 ATOM 1167 O OD2 . ASP A 0 149 . -7.016 6.417 9.178 1.00 67.67 149 A 1 ATOM 1168 N N . TYR A 0 150 . -9.524 1.852 10.244 1.00 67.49 150 A 1 ATOM 1169 C CA . TYR A 0 150 . -10.628 0.900 10.090 1.00 67.49 150 A 1 ATOM 1170 C C . TYR A 0 150 . -10.699 -0.095 11.249 1.00 67.49 150 A 1 ATOM 1171 C CB . TYR A 0 150 . -10.523 0.143 8.756 1.00 67.49 150 A 1 ATOM 1172 O O . TYR A 0 150 . -11.791 -0.370 11.742 1.00 67.49 150 A 1 ATOM 1173 C CG . TYR A 0 150 . -11.027 0.913 7.550 1.00 67.49 150 A 1 ATOM 1174 C CD1 . TYR A 0 150 . -12.384 1.280 7.472 1.00 67.49 150 A 1 ATOM 1175 C CD2 . TYR A 0 150 . -10.163 1.219 6.482 1.00 67.49 150 A 1 ATOM 1176 C CE1 . TYR A 0 150 . -12.862 1.992 6.356 1.00 67.49 150 A 1 ATOM 1177 C CE2 . TYR A 0 150 . -10.628 1.945 5.371 1.00 67.49 150 A 1 ATOM 1178 O OH . TYR A 0 150 . -12.438 3.007 4.220 1.00 67.49 150 A 1 ATOM 1179 C CZ . TYR A 0 150 . -11.982 2.333 5.309 1.00 67.49 150 A 1 ATOM 1180 N N . PHE A 0 151 . -9.563 -0.621 11.712 1.00 67.92 151 A 1 ATOM 1181 C CA . PHE A 0 151 . -9.517 -1.528 12.858 1.00 67.92 151 A 1 ATOM 1182 C C . PHE A 0 151 . -9.933 -0.830 14.150 1.00 67.92 151 A 1 ATOM 1183 C CB . PHE A 0 151 . -8.120 -2.146 13.012 1.00 67.92 151 A 1 ATOM 1184 O O . PHE A 0 151 . -10.659 -1.423 14.946 1.00 67.92 151 A 1 ATOM 1185 C CG . PHE A 0 151 . -7.998 -3.510 12.368 1.00 67.92 151 A 1 ATOM 1186 C CD1 . PHE A 0 151 . -8.501 -4.645 13.028 1.00 67.92 151 A 1 ATOM 1187 C CD2 . PHE A 0 151 . -7.394 -3.654 11.109 1.00 67.92 151 A 1 ATOM 1188 C CE1 . PHE A 0 151 . -8.395 -5.914 12.430 1.00 67.92 151 A 1 ATOM 1189 C CE2 . PHE A 0 151 . -7.287 -4.919 10.507 1.00 67.92 151 A 1 ATOM 1190 C CZ . PHE A 0 151 . -7.788 -6.051 11.169 1.00 67.92 151 A 1 ATOM 1191 N N . GLU A 0 152 . -9.528 0.423 14.354 1.00 74.74 152 A 1 ATOM 1192 C CA . GLU A 0 152 . -9.931 1.199 15.524 1.00 74.74 152 A 1 ATOM 1193 C C . GLU A 0 152 . -11.443 1.461 15.516 1.00 74.74 152 A 1 ATOM 1194 C CB . GLU A 0 152 . -9.113 2.495 15.583 1.00 74.74 152 A 1 ATOM 1195 O O . GLU A 0 152 . -12.129 1.198 16.506 1.00 74.74 152 A 1 ATOM 1196 C CG . GLU A 0 152 . -9.354 3.222 16.913 1.00 74.74 152 A 1 ATOM 1197 C CD . GLU A 0 152 . -8.474 4.464 17.110 1.00 74.74 152 A 1 ATOM 1198 O OE1 . GLU A 0 152 . -8.610 5.068 18.199 1.00 74.74 152 A 1 ATOM 1199 O OE2 . GLU A 0 152 . -7.692 4.803 16.198 1.00 74.74 152 A 1 ATOM 1200 N N . GLN A 0 153 . -11.997 1.872 14.372 1.00 72.67 153 A 1 ATOM 1201 C CA . GLN A 0 153 . -13.444 2.040 14.214 1.00 72.67 153 A 1 ATOM 1202 C C . GLN A 0 153 . -14.203 0.722 14.401 1.00 72.67 153 A 1 ATOM 1203 C CB . GLN A 0 153 . -13.752 2.622 12.831 1.00 72.67 153 A 1 ATOM 1204 O O . GLN A 0 153 . -15.252 0.700 15.050 1.00 72.67 153 A 1 ATOM 1205 C CG . GLN A 0 153 . -13.347 4.097 12.733 1.00 72.67 153 A 1 ATOM 1206 C CD . GLN A 0 153 . -13.616 4.684 11.354 1.00 72.67 153 A 1 ATOM 1207 N NE2 . GLN A 0 153 . -13.078 5.846 11.064 1.00 72.67 153 A 1 ATOM 1208 O OE1 . GLN A 0 153 . -14.329 4.146 10.521 1.00 72.67 153 A 1 ATOM 1209 N N . LEU A 0 154 . -13.678 -0.387 13.874 1.00 73.71 154 A 1 ATOM 1210 C CA . LEU A 0 154 . -14.275 -1.709 14.039 1.00 73.71 154 A 1 ATOM 1211 C C . LEU A 0 154 . -14.258 -2.144 15.509 1.00 73.71 154 A 1 ATOM 1212 C CB . LEU A 0 154 . -13.539 -2.712 13.134 1.00 73.71 154 A 1 ATOM 1213 O O . LEU A 0 154 . -15.273 -2.624 16.009 1.00 73.71 154 A 1 ATOM 1214 C CG . LEU A 0 154 . -14.211 -4.094 13.060 1.00 73.71 154 A 1 ATOM 1215 C CD1 . LEU A 0 154 . -15.562 -4.030 12.340 1.00 73.71 154 A 1 ATOM 1216 C CD2 . LEU A 0 154 . -13.307 -5.063 12.300 1.00 73.71 154 A 1 ATOM 1217 N N . ALA A 0 155 . -13.153 -1.915 16.221 1.00 76.95 155 A 1 ATOM 1218 C CA . ALA A 0 155 . -13.029 -2.225 17.641 1.00 76.95 155 A 1 ATOM 1219 C C . ALA A 0 155 . -13.999 -1.394 18.499 1.00 76.95 155 A 1 ATOM 1220 C CB . ALA A 0 155 . -11.572 -2.002 18.064 1.00 76.95 155 A 1 ATOM 1221 O O . ALA A 0 155 . -14.630 -1.929 19.414 1.00 76.95 155 A 1 ATOM 1222 N N . LEU A 0 156 . -14.165 -0.103 18.193 1.00 75.86 156 A 1 ATOM 1223 C CA . LEU A 0 156 . -15.132 0.765 18.871 1.00 75.86 156 A 1 ATOM 1224 C C . LEU A 0 156 . -16.577 0.321 18.611 1.00 75.86 156 A 1 ATOM 1225 C CB . LEU A 0 156 . -14.916 2.221 18.425 1.00 75.86 156 A 1 ATOM 1226 O O . LEU A 0 156 . -17.363 0.217 19.555 1.00 75.86 156 A 1 ATOM 1227 C CG . LEU A 0 156 . -13.627 2.872 18.961 1.00 75.86 156 A 1 ATOM 1228 C CD1 . LEU A 0 156 . -13.462 4.252 18.328 1.00 75.86 156 A 1 ATOM 1229 C CD2 . LEU A 0 156 . -13.655 3.036 20.484 1.00 75.86 156 A 1 ATOM 1230 N N . ASN A 0 157 . -16.909 -0.005 17.360 1.00 78.42 157 A 1 ATOM 1231 C CA . ASN A 0 157 . -18.228 -0.518 16.991 1.00 78.42 157 A 1 ATOM 1232 C C . ASN A 0 157 . -18.524 -1.862 17.661 1.00 78.42 157 A 1 ATOM 1233 C CB . ASN A 0 157 . -18.315 -0.638 15.461 1.00 78.42 157 A 1 ATOM 1234 O O . ASN A 0 157 . -19.623 -2.059 18.180 1.00 78.42 157 A 1 ATOM 1235 C CG . ASN A 0 157 . -18.603 0.691 14.790 1.00 78.42 157 A 1 ATOM 1236 N ND2 . ASN A 0 157 . -18.128 0.891 13.585 1.00 78.42 157 A 1 ATOM 1237 O OD1 . ASN A 0 157 . -19.289 1.548 15.318 1.00 78.42 157 A 1 ATOM 1238 N N . TYR A 0 158 . -17.543 -2.764 17.705 1.00 75.71 158 A 1 ATOM 1239 C CA . TYR A 0 158 . -17.685 -4.056 18.365 1.00 75.71 158 A 1 ATOM 1240 C C . TYR A 0 158 . -17.949 -3.882 19.866 1.00 75.71 158 A 1 ATOM 1241 C CB . TYR A 0 158 . -16.452 -4.916 18.075 1.00 75.71 158 A 1 ATOM 1242 O O . TYR A 0 158 . -18.940 -4.399 20.374 1.00 75.71 158 A 1 ATOM 1243 C CG . TYR A 0 158 . -16.641 -6.358 18.484 1.00 75.71 158 A 1 ATOM 1244 C CD1 . TYR A 0 158 . -16.154 -6.807 19.723 1.00 75.71 158 A 1 ATOM 1245 C CD2 . TYR A 0 158 . -17.320 -7.248 17.626 1.00 75.71 158 A 1 ATOM 1246 C CE1 . TYR A 0 158 . -16.344 -8.146 20.102 1.00 75.71 158 A 1 ATOM 1247 C CE2 . TYR A 0 158 . -17.543 -8.581 18.026 1.00 75.71 158 A 1 ATOM 1248 O OH . TYR A 0 158 . -17.325 -10.288 19.700 1.00 75.71 158 A 1 ATOM 1249 C CZ . TYR A 0 158 . -17.071 -9.025 19.278 1.00 75.71 158 A 1 ATOM 1250 N N . ARG A 0 159 . -17.173 -3.035 20.559 1.00 75.88 159 A 1 ATOM 1251 C CA . ARG A 0 159 . -17.404 -2.717 21.982 1.00 75.88 159 A 1 ATOM 1252 C C . ARG A 0 159 . -18.759 -2.050 22.238 1.00 75.88 159 A 1 ATOM 1253 C CB . ARG A 0 159 . -16.280 -1.812 22.498 1.00 75.88 159 A 1 ATOM 1254 O O . ARG A 0 159 . -19.391 -2.309 23.262 1.00 75.88 159 A 1 ATOM 1255 C CG . ARG A 0 159 . -14.958 -2.565 22.690 1.00 75.88 159 A 1 ATOM 1256 C CD . ARG A 0 159 . -13.902 -1.580 23.202 1.00 75.88 159 A 1 ATOM 1257 N NE . ARG A 0 159 . -12.593 -2.226 23.388 1.00 75.88 159 A 1 ATOM 1258 N NH1 . ARG A 0 159 . -11.432 -0.356 24.048 1.00 75.88 159 A 1 ATOM 1259 N NH2 . ARG A 0 159 . -10.363 -2.300 23.840 1.00 75.88 159 A 1 ATOM 1260 C CZ . ARG A 0 159 . -11.474 -1.628 23.759 1.00 75.88 159 A 1 ATOM 1261 N N . ALA A 0 160 . -19.224 -1.179 21.342 1.00 80.52 160 A 1 ATOM 1262 C CA . ALA A 0 160 . -20.550 -0.570 21.451 1.00 80.52 160 A 1 ATOM 1263 C C . ALA A 0 160 . -21.668 -1.614 21.277 1.00 80.52 160 A 1 ATOM 1264 C CB . ALA A 0 160 . -20.660 0.563 20.425 1.00 80.52 160 A 1 ATOM 1265 O O . ALA A 0 160 . -22.652 -1.609 22.027 1.00 80.52 160 A 1 ATOM 1266 N N . LYS A 0 161 . -21.489 -2.550 20.337 1.00 79.87 161 A 1 ATOM 1267 C CA . LYS A 0 161 . -22.398 -3.679 20.125 1.00 79.87 161 A 1 ATOM 1268 C C . LYS A 0 161 . -22.415 -4.626 21.329 1.00 79.87 161 A 1 ATOM 1269 C CB . LYS A 0 161 . -22.033 -4.388 18.813 1.00 79.87 161 A 1 ATOM 1270 O O . LYS A 0 161 . -23.486 -5.024 21.769 1.00 79.87 161 A 1 ATOM 1271 C CG . LYS A 0 161 . -23.151 -5.349 18.386 1.00 79.87 161 A 1 ATOM 1272 C CD . LYS A 0 161 . -22.870 -5.956 17.005 1.00 79.87 161 A 1 ATOM 1273 C CE . LYS A 0 161 . -24.037 -6.872 16.610 1.00 79.87 161 A 1 ATOM 1274 N NZ . LYS A 0 161 . -23.851 -7.478 15.266 1.00 79.87 161 A 1 ATOM 1275 N N . GLU A 0 162 . -21.265 -4.906 21.935 1.00 81.69 162 A 1 ATOM 1276 C CA . GLU A 0 162 . -21.189 -5.699 23.169 1.00 81.69 162 A 1 ATOM 1277 C C . GLU A 0 162 . -21.909 -5.019 24.339 1.00 81.69 162 A 1 ATOM 1278 C CB . GLU A 0 162 . -19.729 -5.942 23.558 1.00 81.69 162 A 1 ATOM 1279 O O . GLU A 0 162 . -22.694 -5.657 25.038 1.00 81.69 162 A 1 ATOM 1280 C CG . GLU A 0 162 . -19.039 -6.970 22.656 1.00 81.69 162 A 1 ATOM 1281 C CD . GLU A 0 162 . -17.609 -7.249 23.136 1.00 81.69 162 A 1 ATOM 1282 O OE1 . GLU A 0 162 . -17.173 -8.410 22.988 1.00 81.69 162 A 1 ATOM 1283 O OE2 . GLU A 0 162 . -16.960 -6.303 23.646 1.00 81.69 162 A 1 ATOM 1284 N N . ARG A 0 163 . -21.714 -3.708 24.539 1.00 83.00 163 A 1 ATOM 1285 C CA . ARG A 0 163 . -22.403 -2.962 25.609 1.00 83.00 163 A 1 ATOM 1286 C C . ARG A 0 163 . -23.917 -2.946 25.430 1.00 83.00 163 A 1 ATOM 1287 C CB . ARG A 0 163 . -21.884 -1.522 25.676 1.00 83.00 163 A 1 ATOM 1288 O O . ARG A 0 163 . -24.649 -3.032 26.414 1.00 83.00 163 A 1 ATOM 1289 C CG . ARG A 0 163 . -20.504 -1.431 26.335 1.00 83.00 163 A 1 ATOM 1290 C CD . ARG A 0 163 . -20.051 0.031 26.319 1.00 83.00 163 A 1 ATOM 1291 N NE . ARG A 0 163 . -18.703 0.191 26.885 1.00 83.00 163 A 1 ATOM 1292 N NH1 . ARG A 0 163 . -18.451 2.423 26.399 1.00 83.00 163 A 1 ATOM 1293 N NH2 . ARG A 0 163 . -16.805 1.325 27.426 1.00 83.00 163 A 1 ATOM 1294 C CZ . ARG A 0 163 . -17.996 1.307 26.900 1.00 83.00 163 A 1 ATOM 1295 N N . THR A 0 164 . -24.393 -2.807 24.196 1.00 82.51 164 A 1 ATOM 1296 C CA . THR A 0 164 . -25.833 -2.825 23.901 1.00 82.51 164 A 1 ATOM 1297 C C . THR A 0 164 . -26.419 -4.222 24.085 1.00 82.51 164 A 1 ATOM 1298 C CB . THR A 0 164 . -26.153 -2.261 22.510 1.00 82.51 164 A 1 ATOM 1299 O O . THR A 0 164 . -27.433 -4.346 24.770 1.00 82.51 164 A 1 ATOM 1300 C CG2 . THR A 0 164 . -25.970 -0.745 22.468 1.00 82.51 164 A 1 ATOM 1301 O OG1 . THR A 0 164 . -25.301 -2.778 21.528 1.00 82.51 164 A 1 ATOM 1302 N N . ALA A 0 165 . -25.736 -5.267 23.611 1.00 83.06 165 A 1 ATOM 1303 C CA . ALA A 0 165 . -26.129 -6.657 23.843 1.00 83.06 165 A 1 ATOM 1304 C C . ALA A 0 165 . -26.156 -7.012 25.341 1.00 83.06 165 A 1 ATOM 1305 C CB . ALA A 0 165 . -25.167 -7.565 23.069 1.00 83.06 165 A 1 ATOM 1306 O O . ALA A 0 165 . -27.111 -7.623 25.813 1.00 83.06 165 A 1 ATOM 1307 N N . TYR A 0 166 . -25.167 -6.564 26.122 1.00 86.49 166 A 1 ATOM 1308 C CA . TYR A 0 166 . -25.130 -6.799 27.568 1.00 86.49 166 A 1 ATOM 1309 C C . TYR A 0 166 . -26.281 -6.100 28.308 1.00 86.49 166 A 1 ATOM 1310 C CB . TYR A 0 166 . -23.770 -6.361 28.120 1.00 86.49 166 A 1 ATOM 1311 O O . TYR A 0 166 . -26.904 -6.692 29.189 1.00 86.49 166 A 1 ATOM 1312 C CG . TYR A 0 166 . -23.583 -6.724 29.578 1.00 86.49 166 A 1 ATOM 1313 C CD1 . TYR A 0 166 . -23.771 -5.756 30.583 1.00 86.49 166 A 1 ATOM 1314 C CD2 . TYR A 0 166 . -23.248 -8.046 29.927 1.00 86.49 166 A 1 ATOM 1315 C CE1 . TYR A 0 166 . -23.612 -6.110 31.935 1.00 86.49 166 A 1 ATOM 1316 C CE2 . TYR A 0 166 . -23.103 -8.408 31.279 1.00 86.49 166 A 1 ATOM 1317 O OH . TYR A 0 166 . -23.190 -7.784 33.594 1.00 86.49 166 A 1 ATOM 1318 C CZ . TYR A 0 166 . -23.290 -7.439 32.285 1.00 86.49 166 A 1 ATOM 1319 N N . ARG A 0 167 . -26.622 -4.859 27.927 1.00 84.59 167 A 1 ATOM 1320 C CA . ARG A 0 167 . -27.791 -4.147 28.478 1.00 84.59 167 A 1 ATOM 1321 C C . ARG A 0 167 . -29.105 -4.839 28.125 1.00 84.59 167 A 1 ATOM 1322 C CB . ARG A 0 167 . -27.825 -2.699 27.978 1.00 84.59 167 A 1 ATOM 1323 O O . ARG A 0 167 . -29.986 -4.916 28.975 1.00 84.59 167 A 1 ATOM 1324 C CG . ARG A 0 167 . -26.775 -1.814 28.658 1.00 84.59 167 A 1 ATOM 1325 C CD . ARG A 0 167 . -26.820 -0.425 28.016 1.00 84.59 167 A 1 ATOM 1326 N NE . ARG A 0 167 . -25.784 0.469 28.561 1.00 84.59 167 A 1 ATOM 1327 N NH1 . ARG A 0 167 . -26.116 2.202 27.091 1.00 84.59 167 A 1 ATOM 1328 N NH2 . ARG A 0 167 . -24.560 2.386 28.679 1.00 84.59 167 A 1 ATOM 1329 C CZ . ARG A 0 167 . -25.490 1.675 28.108 1.00 84.59 167 A 1 ATOM 1330 N N . GLN A 0 168 . -29.234 -5.349 26.900 1.00 84.51 168 A 1 ATOM 1331 C CA . GLN A 0 168 . -30.399 -6.135 26.490 1.00 84.51 168 A 1 ATOM 1332 C C . GLN A 0 168 . -30.503 -7.432 27.296 1.00 84.51 168 A 1 ATOM 1333 C CB . GLN A 0 168 . -30.329 -6.438 24.988 1.00 84.51 168 A 1 ATOM 1334 O O . GLN A 0 168 . -31.573 -7.732 27.814 1.00 84.51 168 A 1 ATOM 1335 C CG . GLN A 0 168 . -30.652 -5.201 24.141 1.00 84.51 168 A 1 ATOM 1336 C CD . GLN A 0 168 . -30.508 -5.474 22.649 1.00 84.51 168 A 1 ATOM 1337 N NE2 . GLN A 0 168 . -31.311 -4.852 21.815 1.00 84.51 168 A 1 ATOM 1338 O OE1 . GLN A 0 168 . -29.669 -6.231 22.194 1.00 84.51 168 A 1 ATOM 1339 N N . TYR A 0 169 . -29.387 -8.140 27.483 1.00 85.88 169 A 1 ATOM 1340 C CA . TYR A 0 169 . -29.332 -9.349 28.301 1.00 85.88 169 A 1 ATOM 1341 C C . TYR A 0 169 . -29.730 -9.085 29.762 1.00 85.88 169 A 1 ATOM 1342 C CB . TYR A 0 169 . -27.925 -9.948 28.195 1.00 85.88 169 A 1 ATOM 1343 O O . TYR A 0 169 . -30.543 -9.819 30.316 1.00 85.88 169 A 1 ATOM 1344 C CG . TYR A 0 169 . -27.751 -11.218 28.997 1.00 85.88 169 A 1 ATOM 1345 C CD1 . TYR A 0 169 . -26.994 -11.209 30.184 1.00 85.88 169 A 1 ATOM 1346 C CD2 . TYR A 0 169 . -28.371 -12.405 28.563 1.00 85.88 169 A 1 ATOM 1347 C CE1 . TYR A 0 169 . -26.849 -12.392 30.933 1.00 85.88 169 A 1 ATOM 1348 C CE2 . TYR A 0 169 . -28.248 -13.582 29.322 1.00 85.88 169 A 1 ATOM 1349 O OH . TYR A 0 169 . -27.398 -14.712 31.251 1.00 85.88 169 A 1 ATOM 1350 C CZ . TYR A 0 169 . -27.494 -13.577 30.512 1.00 85.88 169 A 1 ATOM 1351 N N . GLN A 0 170 . -29.237 -8.003 30.378 1.00 85.99 170 A 1 ATOM 1352 C CA . GLN A 0 170 . -29.660 -7.621 31.731 1.00 85.99 170 A 1 ATOM 1353 C C . GLN A 0 170 . -31.140 -7.220 31.807 1.00 85.99 170 A 1 ATOM 1354 C CB . GLN A 0 170 . -28.804 -6.473 32.277 1.00 85.99 170 A 1 ATOM 1355 O O . GLN A 0 170 . -31.820 -7.582 32.765 1.00 85.99 170 A 1 ATOM 1356 C CG . GLN A 0 170 . -27.404 -6.921 32.737 1.00 85.99 170 A 1 ATOM 1357 C CD . GLN A 0 170 . -26.878 -6.106 33.922 1.00 85.99 170 A 1 ATOM 1358 N NE2 . GLN A 0 170 . -25.631 -6.239 34.301 1.00 85.99 170 A 1 ATOM 1359 O OE1 . GLN A 0 170 . -27.568 -5.341 34.568 1.00 85.99 170 A 1 ATOM 1360 N N . ALA A 0 171 . -31.652 -6.498 30.806 1.00 84.78 171 A 1 ATOM 1361 C CA . ALA A 0 171 . -33.066 -6.143 30.748 1.00 84.78 171 A 1 ATOM 1362 C C . ALA A 0 171 . -33.960 -7.387 30.607 1.00 84.78 171 A 1 ATOM 1363 C CB . ALA A 0 171 . -33.281 -5.151 29.600 1.00 84.78 171 A 1 ATOM 1364 O O . ALA A 0 171 . -35.037 -7.431 31.197 1.00 84.78 171 A 1 ATOM 1365 N N . GLU A 0 172 . -33.512 -8.402 29.866 1.00 84.32 172 A 1 ATOM 1366 C CA . GLU A 0 172 . -34.224 -9.673 29.720 1.00 84.32 172 A 1 ATOM 1367 C C . GLU A 0 172 . -34.184 -10.504 31.007 1.00 84.32 172 A 1 ATOM 1368 C CB . GLU A 0 172 . -33.645 -10.444 28.521 1.00 84.32 172 A 1 ATOM 1369 O O . GLU A 0 172 . -35.216 -10.994 31.461 1.00 84.32 172 A 1 ATOM 1370 C CG . GLU A 0 172 . -34.560 -11.585 28.053 1.00 84.32 172 A 1 ATOM 1371 C CD . GLU A 0 172 . -35.959 -11.100 27.630 1.00 84.32 172 A 1 ATOM 1372 O OE1 . GLU A 0 172 . -36.887 -11.935 27.659 1.00 84.32 172 A 1 ATOM 1373 O OE2 . GLU A 0 172 . -36.113 -9.889 27.323 1.00 84.32 172 A 1 ATOM 1374 N N . LEU A 0 173 . -33.027 -10.569 31.674 1.00 84.78 173 A 1 ATOM 1375 C CA . LEU A 0 173 . -32.899 -11.174 33.002 1.00 84.78 173 A 1 ATOM 1376 C C . LEU A 0 173 . -33.835 -10.514 34.022 1.00 84.78 173 A 1 ATOM 1377 C CB . LEU A 0 173 . -31.442 -11.067 33.472 1.00 84.78 173 A 1 ATOM 1378 O O . LEU A 0 173 . -34.545 -11.222 34.734 1.00 84.78 173 A 1 ATOM 1379 C CG . LEU A 0 173 . -30.577 -12.257 33.036 1.00 84.78 173 A 1 ATOM 1380 C CD1 . LEU A 0 173 . -29.115 -11.839 33.118 1.00 84.78 173 A 1 ATOM 1381 C CD2 . LEU A 0 173 . -30.771 -13.457 33.967 1.00 84.78 173 A 1 ATOM 1382 N N . ALA A 0 174 . -33.888 -9.180 34.064 1.00 81.38 174 A 1 ATOM 1383 C CA . ALA A 0 174 . -34.788 -8.448 34.953 1.00 81.38 174 A 1 ATOM 1384 C C . ALA A 0 174 . -36.271 -8.698 34.621 1.00 81.38 174 A 1 ATOM 1385 C CB . ALA A 0 174 . -34.435 -6.958 34.887 1.00 81.38 174 A 1 ATOM 1386 O O . ALA A 0 174 . -37.087 -8.861 35.524 1.00 81.38 174 A 1 ATOM 1387 N N . ARG A 0 175 . -36.637 -8.792 33.336 1.00 79.50 175 A 1 ATOM 1388 C CA . ARG A 0 175 . -38.001 -9.183 32.937 1.00 79.50 175 A 1 ATOM 1389 C C . ARG A 0 175 . -38.334 -10.608 33.368 1.00 79.50 175 A 1 ATOM 1390 C CB . ARG A 0 175 . -38.189 -9.030 31.423 1.00 79.50 175 A 1 ATOM 1391 O O . ARG A 0 175 . -39.424 -10.840 33.886 1.00 79.50 175 A 1 ATOM 1392 C CG . ARG A 0 175 . -38.378 -7.564 31.028 1.00 79.50 175 A 1 ATOM 1393 C CD . ARG A 0 175 . -38.654 -7.469 29.526 1.00 79.50 175 A 1 ATOM 1394 N NE . ARG A 0 175 . -38.786 -6.059 29.114 1.00 79.50 175 A 1 ATOM 1395 N NH1 . ARG A 0 175 . -36.663 -5.804 28.286 1.00 79.50 175 A 1 ATOM 1396 N NH2 . ARG A 0 175 . -38.062 -4.057 28.324 1.00 79.50 175 A 1 ATOM 1397 C CZ . ARG A 0 175 . -37.836 -5.317 28.579 1.00 79.50 175 A 1 ATOM 1398 N N . SER A 0 176 . -37.395 -11.540 33.211 1.00 78.09 176 A 1 ATOM 1399 C CA . SER A 0 176 . -37.584 -12.937 33.612 1.00 78.09 176 A 1 ATOM 1400 C C . SER A 0 176 . -37.717 -13.099 35.132 1.00 78.09 176 A 1 ATOM 1401 C CB . SER A 0 176 . -36.461 -13.811 33.038 1.00 78.09 176 A 1 ATOM 1402 O O . SER A 0 176 . -38.548 -13.880 35.596 1.00 78.09 176 A 1 ATOM 1403 O OG . SER A 0 176 . -35.249 -13.673 33.755 1.00 78.09 176 A 1 ATOM 1404 N N . SER A 0 177 . -36.976 -12.312 35.924 1.00 73.37 177 A 1 ATOM 1405 C CA . SER A 0 177 . -37.043 -12.369 37.387 1.00 73.37 177 A 1 ATOM 1406 C C . SER A 0 177 . -38.339 -11.771 37.938 1.00 73.37 177 A 1 ATOM 1407 C CB . SER A 0 177 . -35.812 -11.709 38.015 1.00 73.37 177 A 1 ATOM 1408 O O . SER A 0 177 . -38.919 -12.338 38.864 1.00 73.37 177 A 1 ATOM 1409 O OG . SER A 0 177 . -35.795 -10.315 37.791 1.00 73.37 177 A 1 ATOM 1410 N N . ILE A 0 178 . -38.848 -10.690 37.333 1.00 68.44 178 A 1 ATOM 1411 C CA . ILE A 0 178 . -40.164 -10.120 37.667 1.00 68.44 178 A 1 ATOM 1412 C C . ILE A 0 178 . -41.284 -11.100 37.280 1.00 68.44 178 A 1 ATOM 1413 C CB . ILE A 0 178 . -40.340 -8.735 37.000 1.00 68.44 178 A 1 ATOM 1414 O O . ILE A 0 178 . -42.230 -11.288 38.045 1.00 68.44 178 A 1 ATOM 1415 C CG1 . ILE A 0 178 . -39.302 -7.721 37.539 1.00 68.44 178 A 1 ATOM 1416 C CG2 . ILE A 0 178 . -41.760 -8.183 37.244 1.00 68.44 178 A 1 ATOM 1417 C CD1 . ILE A 0 178 . -39.147 -6.474 36.656 1.00 68.44 178 A 1 ATOM 1418 N N . GLY A 0 179 . -41.157 -11.781 36.134 1.00 63.42 179 A 1 ATOM 1419 C CA . GLY A 0 179 . -42.096 -12.824 35.708 1.00 63.42 179 A 1 ATOM 1420 C C . GLY A 0 179 . -42.169 -14.005 36.683 1.00 63.42 179 A 1 ATOM 1421 O O . GLY A 0 179 . -43.258 -14.481 36.995 1.00 63.42 179 A 1 ATOM 1422 N N . LEU A 0 180 . -41.027 -14.432 37.232 1.00 59.87 180 A 1 ATOM 1423 C CA . LEU A 0 180 . -40.970 -15.496 38.241 1.00 59.87 180 A 1 ATOM 1424 C C . LEU A 0 180 . -41.502 -15.049 39.610 1.00 59.87 180 A 1 ATOM 1425 C CB . LEU A 0 180 . -39.526 -16.017 38.343 1.00 59.87 180 A 1 ATOM 1426 O O . LEU A 0 180 . -42.193 -15.826 40.267 1.00 59.87 180 A 1 ATOM 1427 C CG . LEU A 0 180 . -39.139 -16.959 37.188 1.00 59.87 180 A 1 ATOM 1428 C CD1 . LEU A 0 180 . -37.620 -17.122 37.139 1.00 59.87 180 A 1 ATOM 1429 C CD2 . LEU A 0 180 . -39.760 -18.350 37.363 1.00 59.87 180 A 1 ATOM 1430 N N . GLN A 0 181 . -41.251 -13.805 40.033 1.00 58.60 181 A 1 ATOM 1431 C CA . GLN A 0 181 . -41.827 -13.282 41.280 1.00 58.60 181 A 1 ATOM 1432 C C . GLN A 0 181 . -43.352 -13.160 41.217 1.00 58.60 181 A 1 ATOM 1433 C CB . GLN A 0 181 . -41.204 -11.929 41.660 1.00 58.60 181 A 1 ATOM 1434 O O . GLN A 0 181 . -44.018 -13.499 42.193 1.00 58.60 181 A 1 ATOM 1435 C CG . GLN A 0 181 . -40.068 -12.118 42.671 1.00 58.60 181 A 1 ATOM 1436 C CD . GLN A 0 181 . -39.504 -10.804 43.200 1.00 58.60 181 A 1 ATOM 1437 N NE2 . GLN A 0 181 . -38.427 -10.854 43.953 1.00 58.60 181 A 1 ATOM 1438 O OE1 . GLN A 0 181 . -40.005 -9.715 42.982 1.00 58.60 181 A 1 ATOM 1439 N N . ASN A 0 182 . -43.905 -12.749 40.074 1.00 57.89 182 A 1 ATOM 1440 C CA . ASN A 0 182 . -45.356 -12.691 39.883 1.00 57.89 182 A 1 ATOM 1441 C C . ASN A 0 182 . -46.002 -14.077 39.735 1.00 57.89 182 A 1 ATOM 1442 C CB . ASN A 0 182 . -45.674 -11.793 38.677 1.00 57.89 182 A 1 ATOM 1443 O O . ASN A 0 182 . -47.203 -14.195 39.937 1.00 57.89 182 A 1 ATOM 1444 C CG . ASN A 0 182 . -45.558 -10.311 38.980 1.00 57.89 182 A 1 ATOM 1445 N ND2 . ASN A 0 182 . -45.761 -9.478 37.986 1.00 57.89 182 A 1 ATOM 1446 O OD1 . ASN A 0 182 . -45.317 -9.862 40.088 1.00 57.89 182 A 1 ATOM 1447 N N . SER A 0 183 . -45.231 -15.119 39.405 1.00 58.79 183 A 1 ATOM 1448 C CA . SER A 0 183 . -45.726 -16.502 39.371 1.00 58.79 183 A 1 ATOM 1449 C C . SER A 0 183 . -45.630 -17.220 40.725 1.00 58.79 183 A 1 ATOM 1450 C CB . SER A 0 183 . -44.966 -17.293 38.302 1.00 58.79 183 A 1 ATOM 1451 O O . SER A 0 183 . -46.184 -18.309 40.860 1.00 58.79 183 A 1 ATOM 1452 O OG . SER A 0 183 . -45.549 -18.571 38.133 1.00 58.79 183 A 1 ATOM 1453 N N . SER A 0 184 . -44.900 -16.663 41.700 1.00 55.94 184 A 1 ATOM 1454 C CA . SER A 0 184 . -44.656 -17.280 43.014 1.00 55.94 184 A 1 ATOM 1455 C C . SER A 0 184 . -45.424 -16.618 44.170 1.00 55.94 184 A 1 ATOM 1456 C CB . SER A 0 184 . -43.149 -17.297 43.297 1.00 55.94 184 A 1 ATOM 1457 O O . SER A 0 184 . -45.283 -17.069 45.309 1.00 55.94 184 A 1 ATOM 1458 O OG . SER A 0 184 . -42.869 -18.028 44.476 1.00 55.94 184 A 1 ATOM 1459 N N . ARG A 0 185 . -46.197 -15.559 43.909 1.00 46.78 185 A 1 ATOM 1460 C CA . ARG A 0 185 . -47.144 -14.946 44.854 1.00 46.78 185 A 1 ATOM 1461 C C . ARG A 0 185 . -48.568 -15.271 44.444 1.00 46.78 185 A 1 ATOM 1462 C CB . ARG A 0 185 . -46.965 -13.423 44.900 1.00 46.78 185 A 1 ATOM 1463 O O . ARG A 0 185 . -49.385 -15.442 45.372 1.00 46.78 185 A 1 ATOM 1464 C CG . ARG A 0 185 . -45.951 -12.996 45.960 1.00 46.78 185 A 1 ATOM 1465 C CD . ARG A 0 185 . -45.930 -11.467 46.026 1.00 46.78 185 A 1 ATOM 1466 N NE . ARG A 0 185 . -45.066 -10.978 47.112 1.00 46.78 185 A 1 ATOM 1467 N NH1 . ARG A 0 185 . -45.091 -8.772 46.499 1.00 46.78 185 A 1 ATOM 1468 N NH2 . ARG A 0 185 . -43.945 -9.404 48.305 1.00 46.78 185 A 1 ATOM 1469 C CZ . ARG A 0 185 . -44.706 -9.725 47.300 1.00 46.78 185 A 1 ATOM 1470 O OXT . ARG A 0 185 . -48.788 -15.279 43.218 1.00 46.78 185 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 57.94 # loop_ _atom_type.symbol C N O S #