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 HIS 0 4 PHE 0 5 GLY 0 6 LEU 0 7 THR 0 8 GLN 0 9 ARG 0 10 GLU 0 11 LEU 0 12 PHE 0 13 GLN 0 14 TYR 0 15 THR 0 16 GLN 0 17 THR 0 18 THR 0 19 GLN 0 20 PRO 0 21 ASN 0 22 VAL 0 23 LEU 0 24 LYS 0 25 PRO 0 26 GLY 0 27 VAL 0 28 ILE 0 29 ASP 0 30 GLU 0 31 VAL 0 32 VAL 0 33 ASN 0 34 VAL 0 35 LEU 0 36 LEU 0 37 LYS 0 38 HIS 0 39 TYR 0 40 GLU 0 41 LYS 0 42 CYS 0 43 GLU 0 44 ASP 0 45 GLU 0 46 ARG 0 47 ILE 0 48 HIS 0 49 SER 0 50 LEU 0 51 ALA 0 52 GLU 0 53 ILE 0 54 GLU 0 55 ARG 0 56 LYS 0 57 ARG 0 58 MET 0 59 GLN 0 60 ASN 0 61 LEU 0 62 GLU 0 63 ALA 0 64 GLU 0 65 THR 0 66 GLU 0 67 LEU 0 68 LYS 0 69 GLN 0 70 ILE 0 71 HIS 0 72 LEU 0 73 CYS 0 74 LEU 0 75 LYS 0 76 ARG 0 77 GLU 0 78 PRO 0 79 LYS 0 80 CYS 0 81 GLN 0 82 THR 0 83 LYS 0 84 LYS 0 85 LEU 0 86 THR 0 87 ARG 0 88 LYS 0 89 THR 0 90 VAL 0 91 LYS 0 92 PRO 0 93 SER 0 94 ILE 0 95 HIS 0 96 TRP 0 97 MET 0 98 GLU 0 99 THR 0 100 GLN 0 101 LYS 0 102 PRO 0 103 GLY 0 104 MET 0 105 HIS 0 106 PRO 0 107 PRO 0 108 PRO 0 109 ASP 0 110 SER 0 111 GLU 0 112 ARG 0 113 ARG 0 114 LYS 0 115 LYS 0 116 ILE 0 117 LYS 0 118 ASP 0 119 ASN 0 120 ASP 0 121 LEU 0 122 SER 0 123 ALA 0 124 ARG 0 125 THR 0 126 GLU 0 127 ASN 0 128 ASP 0 129 ILE 0 130 PHE 0 131 ASN 0 132 GLN 0 133 THR 0 134 ASP 0 135 ASN 0 136 ASP 0 137 PRO 0 138 ASN 0 139 TYR 0 140 ARG 0 141 HIS 0 142 THR 0 143 ASP 0 144 VAL 0 145 ASN 0 146 HIS 0 147 SER 0 148 ASN 0 149 ARG 0 150 PRO 0 151 LYS 0 152 GLU 0 153 LEU 0 154 ASP 0 155 PRO 0 156 ASP 0 157 ALA 0 158 CYS 0 159 LEU 0 160 HIS 0 161 LEU 0 162 PRO 0 163 LEU 0 164 GLY 0 165 LEU 0 166 VAL 0 167 ARG 0 168 ASN 0 169 PRO 0 170 THR 0 171 PRO 0 172 ARG 0 173 THR 0 174 LYS 0 175 LYS 0 176 PHE 0 177 LEU 0 178 SER 0 179 SER 0 180 GLU 0 181 THR 0 182 ASN 0 183 GLU 0 184 SER 0 185 LEU 0 186 TYR 0 187 ALA 0 188 THR 0 189 ALA 0 190 ASN 0 191 GLN 0 192 ILE 0 193 VAL 0 194 TYR 0 195 SER 0 196 SER 0 197 THR 0 198 GLU 0 199 ASP 0 200 GLN 0 201 ALA 0 202 GLN 0 203 LYS 0 204 HIS # 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 . 3.385 -12.367 7.743 1.00 48.92 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.933 -12.359 8.027 1.00 48.92 1 A 1 ATOM 3 C C . MET A 0 1 . 1.763 -11.962 9.481 1.00 48.92 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.312 -13.742 7.746 1.00 48.92 1 A 1 ATOM 5 O O . MET A 0 1 . 2.281 -12.675 10.331 1.00 48.92 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.288 -13.686 6.611 1.00 48.92 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.183 -15.331 6.021 1.00 48.92 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.588 -14.909 4.957 1.00 48.92 1 A 1 ATOM 9 N N . MET A 0 2 . 1.155 -10.808 9.768 1.00 60.67 2 A 1 ATOM 10 C CA . MET A 0 2 . 0.848 -10.434 11.153 1.00 60.67 2 A 1 ATOM 11 C C . MET A 0 2 . -0.405 -11.184 11.597 1.00 60.67 2 A 1 ATOM 12 C CB . MET A 0 2 . 0.671 -8.920 11.318 1.00 60.67 2 A 1 ATOM 13 O O . MET A 0 2 . -1.387 -11.239 10.857 1.00 60.67 2 A 1 ATOM 14 C CG . MET A 0 2 . 1.984 -8.159 11.113 1.00 60.67 2 A 1 ATOM 15 S SD . MET A 0 2 . 1.874 -6.465 11.728 1.00 60.67 2 A 1 ATOM 16 C CE . MET A 0 2 . 3.410 -5.751 11.093 1.00 60.67 2 A 1 ATOM 17 N N . HIS A 0 3 . -0.343 -11.809 12.769 1.00 63.03 3 A 1 ATOM 18 C CA . HIS A 0 3 . -1.462 -12.565 13.309 1.00 63.03 3 A 1 ATOM 19 C C . HIS A 0 3 . -2.381 -11.594 14.050 1.00 63.03 3 A 1 ATOM 20 C CB . HIS A 0 3 . -0.949 -13.726 14.181 1.00 63.03 3 A 1 ATOM 21 O O . HIS A 0 3 . -2.021 -11.066 15.098 1.00 63.03 3 A 1 ATOM 22 C CG . HIS A 0 3 . -1.645 -15.027 13.873 1.00 63.03 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . -1.058 -16.166 13.390 1.00 63.03 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . -2.994 -15.281 13.988 1.00 63.03 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . -3.210 -16.545 13.584 1.00 63.03 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . -2.059 -17.124 13.207 1.00 63.03 3 A 1 ATOM 27 N N . PHE A 0 4 . -3.555 -11.329 13.482 1.00 65.64 4 A 1 ATOM 28 C CA . PHE A 0 4 . -4.604 -10.584 14.164 1.00 65.64 4 A 1 ATOM 29 C C . PHE A 0 4 . -5.476 -11.553 14.963 1.00 65.64 4 A 1 ATOM 30 C CB . PHE A 0 4 . -5.422 -9.767 13.156 1.00 65.64 4 A 1 ATOM 31 O O . PHE A 0 4 . -5.952 -12.553 14.422 1.00 65.64 4 A 1 ATOM 32 C CG . PHE A 0 4 . -6.559 -9.020 13.820 1.00 65.64 4 A 1 ATOM 33 C CD1 . PHE A 0 4 . -7.892 -9.435 13.639 1.00 65.64 4 A 1 ATOM 34 C CD2 . PHE A 0 4 . -6.267 -7.967 14.703 1.00 65.64 4 A 1 ATOM 35 C CE1 . PHE A 0 4 . -8.934 -8.784 14.324 1.00 65.64 4 A 1 ATOM 36 C CE2 . PHE A 0 4 . -7.302 -7.369 15.435 1.00 65.64 4 A 1 ATOM 37 C CZ . PHE A 0 4 . -8.638 -7.749 15.226 1.00 65.64 4 A 1 ATOM 38 N N . GLY A 0 5 . -5.678 -11.257 16.243 1.00 70.52 5 A 1 ATOM 39 C CA . GLY A 0 5 . -6.535 -12.032 17.131 1.00 70.52 5 A 1 ATOM 40 C C . GLY A 0 5 . -5.858 -12.364 18.453 1.00 70.52 5 A 1 ATOM 41 O O . GLY A 0 5 . -4.636 -12.349 18.566 1.00 70.52 5 A 1 ATOM 42 N N . LEU A 0 6 . -6.679 -12.674 19.452 1.00 70.40 6 A 1 ATOM 43 C CA . LEU A 0 6 . -6.207 -13.165 20.739 1.00 70.40 6 A 1 ATOM 44 C C . LEU A 0 6 . -5.890 -14.651 20.619 1.00 70.40 6 A 1 ATOM 45 C CB . LEU A 0 6 . -7.264 -12.901 21.824 1.00 70.40 6 A 1 ATOM 46 O O . LEU A 0 6 . -6.679 -15.438 20.089 1.00 70.40 6 A 1 ATOM 47 C CG . LEU A 0 6 . -7.436 -11.407 22.147 1.00 70.40 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . -8.746 -11.195 22.900 1.00 70.40 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . -6.299 -10.852 22.997 1.00 70.40 6 A 1 ATOM 50 N N . THR A 0 7 . -4.752 -15.052 21.163 1.00 72.50 7 A 1 ATOM 51 C CA . THR A 0 7 . -4.475 -16.463 21.403 1.00 72.50 7 A 1 ATOM 52 C C . THR A 0 7 . -5.491 -17.021 22.400 1.00 72.50 7 A 1 ATOM 53 C CB . THR A 0 7 . -3.046 -16.686 21.910 1.00 72.50 7 A 1 ATOM 54 O O . THR A 0 7 . -6.028 -16.307 23.250 1.00 72.50 7 A 1 ATOM 55 C CG2 . THR A 0 7 . -1.985 -16.179 20.936 1.00 72.50 7 A 1 ATOM 56 O OG1 . THR A 0 7 . -2.857 -16.049 23.146 1.00 72.50 7 A 1 ATOM 57 N N . GLN A 0 8 . -5.735 -18.333 22.349 1.00 69.42 8 A 1 ATOM 58 C CA . GLN A 0 8 . -6.648 -18.993 23.287 1.00 69.42 8 A 1 ATOM 59 C C . GLN A 0 8 . -6.282 -18.688 24.754 1.00 69.42 8 A 1 ATOM 60 C CB . GLN A 0 8 . -6.612 -20.499 22.993 1.00 69.42 8 A 1 ATOM 61 O O . GLN A 0 8 . -7.162 -18.500 25.591 1.00 69.42 8 A 1 ATOM 62 C CG . GLN A 0 8 . -7.660 -21.270 23.802 1.00 69.42 8 A 1 ATOM 63 C CD . GLN A 0 8 . -7.630 -22.775 23.553 1.00 69.42 8 A 1 ATOM 64 N NE2 . GLN A 0 8 . -8.571 -23.519 24.091 1.00 69.42 8 A 1 ATOM 65 O OE1 . GLN A 0 8 . -6.763 -23.317 22.893 1.00 69.42 8 A 1 ATOM 66 N N . ARG A 0 9 . -4.982 -18.580 25.059 1.00 72.81 9 A 1 ATOM 67 C CA . ARG A 0 9 . -4.472 -18.230 26.389 1.00 72.81 9 A 1 ATOM 68 C C . ARG A 0 9 . -4.861 -16.813 26.817 1.00 72.81 9 A 1 ATOM 69 C CB . ARG A 0 9 . -2.949 -18.414 26.392 1.00 72.81 9 A 1 ATOM 70 O O . ARG A 0 9 . -5.270 -16.632 27.959 1.00 72.81 9 A 1 ATOM 71 C CG . ARG A 0 9 . -2.353 -18.218 27.792 1.00 72.81 9 A 1 ATOM 72 C CD . ARG A 0 9 . -0.833 -18.377 27.739 1.00 72.81 9 A 1 ATOM 73 N NE . ARG A 0 9 . -0.230 -18.173 29.068 1.00 72.81 9 A 1 ATOM 74 N NH1 . ARG A 0 9 . 1.947 -17.971 28.368 1.00 72.81 9 A 1 ATOM 75 N NH2 . ARG A 0 9 . 1.467 -17.800 30.539 1.00 72.81 9 A 1 ATOM 76 C CZ . ARG A 0 9 . 1.053 -17.984 29.317 1.00 72.81 9 A 1 ATOM 77 N N . GLU A 0 10 . -4.740 -15.830 25.929 1.00 73.78 10 A 1 ATOM 78 C CA . GLU A 0 10 . -5.111 -14.439 26.224 1.00 73.78 10 A 1 ATOM 79 C C . GLU A 0 10 . -6.624 -14.307 26.399 1.00 73.78 10 A 1 ATOM 80 C CB . GLU A 0 10 . -4.644 -13.518 25.096 1.00 73.78 10 A 1 ATOM 81 O O . GLU A 0 10 . -7.081 -13.693 27.360 1.00 73.78 10 A 1 ATOM 82 C CG . GLU A 0 10 . -3.114 -13.397 25.039 1.00 73.78 10 A 1 ATOM 83 C CD . GLU A 0 10 . -2.621 -12.879 23.685 1.00 73.78 10 A 1 ATOM 84 O OE1 . GLU A 0 10 . -1.603 -12.161 23.673 1.00 73.78 10 A 1 ATOM 85 O OE2 . GLU A 0 10 . -3.194 -13.328 22.665 1.00 73.78 10 A 1 ATOM 86 N N . LEU A 0 11 . -7.411 -14.971 25.544 1.00 70.72 11 A 1 ATOM 87 C CA . LEU A 0 11 . -8.862 -15.022 25.707 1.00 70.72 11 A 1 ATOM 88 C C . LEU A 0 11 . -9.244 -15.606 27.077 1.00 70.72 11 A 1 ATOM 89 C CB . LEU A 0 11 . -9.474 -15.832 24.552 1.00 70.72 11 A 1 ATOM 90 O O . LEU A 0 11 . -10.095 -15.053 27.769 1.00 70.72 11 A 1 ATOM 91 C CG . LEU A 0 11 . -11.015 -15.819 24.554 1.00 70.72 11 A 1 ATOM 92 C CD1 . LEU A 0 11 . -11.575 -14.443 24.186 1.00 70.72 11 A 1 ATOM 93 C CD2 . LEU A 0 11 . -11.551 -16.840 23.552 1.00 70.72 11 A 1 ATOM 94 N N . PHE A 0 12 . -8.593 -16.685 27.521 1.00 70.20 12 A 1 ATOM 95 C CA . PHE A 0 12 . -8.829 -17.239 28.857 1.00 70.20 12 A 1 ATOM 96 C C . PHE A 0 12 . -8.463 -16.271 29.989 1.00 70.20 12 A 1 ATOM 97 C CB . PHE A 0 12 . -8.076 -18.565 29.029 1.00 70.20 12 A 1 ATOM 98 O O . PHE A 0 12 . -9.169 -16.233 30.996 1.00 70.20 12 A 1 ATOM 99 C CG . PHE A 0 12 . -8.775 -19.766 28.427 1.00 70.20 12 A 1 ATOM 100 C CD1 . PHE A 0 12 . -10.092 -20.067 28.809 1.00 70.20 12 A 1 ATOM 101 C CD2 . PHE A 0 12 . -8.101 -20.629 27.547 1.00 70.20 12 A 1 ATOM 102 C CE1 . PHE A 0 12 . -10.749 -21.189 28.280 1.00 70.20 12 A 1 ATOM 103 C CE2 . PHE A 0 12 . -8.744 -21.780 27.057 1.00 70.20 12 A 1 ATOM 104 C CZ . PHE A 0 12 . -10.076 -22.053 27.405 1.00 70.20 12 A 1 ATOM 105 N N . GLN A 0 13 . -7.401 -15.475 29.836 1.00 71.98 13 A 1 ATOM 106 C CA . GLN A 0 13 . -7.017 -14.474 30.837 1.00 71.98 13 A 1 ATOM 107 C C . GLN A 0 13 . -8.066 -13.370 30.989 1.00 71.98 13 A 1 ATOM 108 C CB . GLN A 0 13 . -5.652 -13.863 30.494 1.00 71.98 13 A 1 ATOM 109 O O . GLN A 0 13 . -8.398 -13.018 32.119 1.00 71.98 13 A 1 ATOM 110 C CG . GLN A 0 13 . -4.501 -14.800 30.870 1.00 71.98 13 A 1 ATOM 111 C CD . GLN A 0 13 . -3.139 -14.195 30.553 1.00 71.98 13 A 1 ATOM 112 N NE2 . GLN A 0 13 . -2.106 -14.542 31.289 1.00 71.98 13 A 1 ATOM 113 O OE1 . GLN A 0 13 . -2.949 -13.408 29.647 1.00 71.98 13 A 1 ATOM 114 N N . TYR A 0 14 . -8.622 -12.868 29.884 1.00 67.84 14 A 1 ATOM 115 C CA . TYR A 0 14 . -9.669 -11.842 29.934 1.00 67.84 14 A 1 ATOM 116 C C . TYR A 0 14 . -10.990 -12.382 30.465 1.00 67.84 14 A 1 ATOM 117 C CB . TYR A 0 14 . -9.872 -11.242 28.538 1.00 67.84 14 A 1 ATOM 118 O O . TYR A 0 14 . -11.691 -11.728 31.229 1.00 67.84 14 A 1 ATOM 119 C CG . TYR A 0 14 . -8.763 -10.285 28.175 1.00 67.84 14 A 1 ATOM 120 C CD1 . TYR A 0 14 . -8.656 -9.075 28.885 1.00 67.84 14 A 1 ATOM 121 C CD2 . TYR A 0 14 . -7.821 -10.612 27.183 1.00 67.84 14 A 1 ATOM 122 C CE1 . TYR A 0 14 . -7.587 -8.201 28.627 1.00 67.84 14 A 1 ATOM 123 C CE2 . TYR A 0 14 . -6.745 -9.742 26.925 1.00 67.84 14 A 1 ATOM 124 O OH . TYR A 0 14 . -5.610 -7.681 27.381 1.00 67.84 14 A 1 ATOM 125 C CZ . TYR A 0 14 . -6.629 -8.536 27.647 1.00 67.84 14 A 1 ATOM 126 N N . THR A 0 15 . -11.335 -13.600 30.068 1.00 67.60 15 A 1 ATOM 127 C CA . THR A 0 15 . -12.661 -14.149 30.349 1.00 67.60 15 A 1 ATOM 128 C C . THR A 0 15 . -12.737 -14.820 31.714 1.00 67.60 15 A 1 ATOM 129 C CB . THR A 0 15 . -13.098 -15.082 29.216 1.00 67.60 15 A 1 ATOM 130 O O . THR A 0 15 . -13.841 -15.047 32.203 1.00 67.60 15 A 1 ATOM 131 C CG2 . THR A 0 15 . -13.086 -14.351 27.867 1.00 67.60 15 A 1 ATOM 132 O OG1 . THR A 0 15 . -12.215 -16.170 29.107 1.00 67.60 15 A 1 ATOM 133 N N . GLN A 0 16 . -11.593 -15.159 32.328 1.00 67.37 16 A 1 ATOM 134 C CA . GLN A 0 16 . -11.470 -15.928 33.578 1.00 67.37 16 A 1 ATOM 135 C C . GLN A 0 16 . -12.315 -17.219 33.599 1.00 67.37 16 A 1 ATOM 136 C CB . GLN A 0 16 . -11.743 -15.046 34.810 1.00 67.37 16 A 1 ATOM 137 O O . GLN A 0 16 . -12.597 -17.772 34.661 1.00 67.37 16 A 1 ATOM 138 C CG . GLN A 0 16 . -10.818 -13.826 34.912 1.00 67.37 16 A 1 ATOM 139 C CD . GLN A 0 16 . -11.047 -13.022 36.190 1.00 67.37 16 A 1 ATOM 140 N NE2 . GLN A 0 16 . -10.495 -11.833 36.276 1.00 67.37 16 A 1 ATOM 141 O OE1 . GLN A 0 16 . -11.707 -13.431 37.133 1.00 67.37 16 A 1 ATOM 142 N N . THR A 0 17 . -12.743 -17.709 32.433 1.00 59.59 17 A 1 ATOM 143 C CA . THR A 0 17 . -13.749 -18.766 32.320 1.00 59.59 17 A 1 ATOM 144 C C . THR A 0 17 . -13.185 -19.902 31.482 1.00 59.59 17 A 1 ATOM 145 C CB . THR A 0 17 . -15.065 -18.236 31.718 1.00 59.59 17 A 1 ATOM 146 O O . THR A 0 17 . -12.869 -19.721 30.313 1.00 59.59 17 A 1 ATOM 147 C CG2 . THR A 0 17 . -16.201 -19.241 31.915 1.00 59.59 17 A 1 ATOM 148 O OG1 . THR A 0 17 . -15.526 -17.081 32.379 1.00 59.59 17 A 1 ATOM 149 N N . THR A 0 18 . -13.083 -21.103 32.058 1.00 61.60 18 A 1 ATOM 150 C CA . THR A 0 18 . -12.563 -22.306 31.375 1.00 61.60 18 A 1 ATOM 151 C C . THR A 0 18 . -13.456 -22.764 30.213 1.00 61.60 18 A 1 ATOM 152 C CB . THR A 0 18 . -12.403 -23.466 32.375 1.00 61.60 18 A 1 ATOM 153 O O . THR A 0 18 . -13.014 -23.523 29.354 1.00 61.60 18 A 1 ATOM 154 C CG2 . THR A 0 18 . -11.324 -24.468 31.969 1.00 61.60 18 A 1 ATOM 155 O OG1 . THR A 0 18 . -12.045 -22.984 33.651 1.00 61.60 18 A 1 ATOM 156 N N . GLN A 0 19 . -14.706 -22.291 30.159 1.00 55.22 19 A 1 ATOM 157 C CA . GLN A 0 19 . -15.617 -22.498 29.037 1.00 55.22 19 A 1 ATOM 158 C C . GLN A 0 19 . -15.855 -21.183 28.274 1.00 55.22 19 A 1 ATOM 159 C CB . GLN A 0 19 . -16.939 -23.111 29.512 1.00 55.22 19 A 1 ATOM 160 O O . GLN A 0 19 . -16.560 -20.312 28.782 1.00 55.22 19 A 1 ATOM 161 C CG . GLN A 0 19 . -16.748 -24.547 30.029 1.00 55.22 19 A 1 ATOM 162 C CD . GLN A 0 19 . -17.994 -25.414 29.867 1.00 55.22 19 A 1 ATOM 163 N NE2 . GLN A 0 19 . -17.915 -26.683 30.199 1.00 55.22 19 A 1 ATOM 164 O OE1 . GLN A 0 19 . -19.045 -24.996 29.413 1.00 55.22 19 A 1 ATOM 165 N N . PRO A 0 20 . -15.334 -21.034 27.042 1.00 54.95 20 A 1 ATOM 166 C CA . PRO A 0 20 . -15.501 -19.814 26.247 1.00 54.95 20 A 1 ATOM 167 C C . PRO A 0 20 . -16.927 -19.625 25.699 1.00 54.95 20 A 1 ATOM 168 C CB . PRO A 0 20 . -14.466 -19.934 25.123 1.00 54.95 20 A 1 ATOM 169 O O . PRO A 0 20 . -17.240 -18.570 25.158 1.00 54.95 20 A 1 ATOM 170 C CG . PRO A 0 20 . -14.320 -21.441 24.927 1.00 54.95 20 A 1 ATOM 171 C CD . PRO A 0 20 . -14.494 -21.993 26.338 1.00 54.95 20 A 1 ATOM 172 N N . ASN A 0 21 . -17.803 -20.627 25.833 1.00 57.34 21 A 1 ATOM 173 C CA . ASN A 0 21 . -19.105 -20.642 25.162 1.00 57.34 21 A 1 ATOM 174 C C . ASN A 0 21 . -20.122 -19.639 25.721 1.00 57.34 21 A 1 ATOM 175 C CB . ASN A 0 21 . -19.665 -22.076 25.194 1.00 57.34 21 A 1 ATOM 176 O O . ASN A 0 21 . -21.130 -19.386 25.069 1.00 57.34 21 A 1 ATOM 177 C CG . ASN A 0 21 . -18.908 -23.030 24.289 1.00 57.34 21 A 1 ATOM 178 N ND2 . ASN A 0 21 . -19.188 -24.307 24.380 1.00 57.34 21 A 1 ATOM 179 O OD1 . ASN A 0 21 . -18.048 -22.664 23.509 1.00 57.34 21 A 1 ATOM 180 N N . VAL A 0 22 . -19.894 -19.074 26.909 1.00 56.63 22 A 1 ATOM 181 C CA . VAL A 0 22 . -20.843 -18.141 27.530 1.00 56.63 22 A 1 ATOM 182 C C . VAL A 0 22 . -20.089 -16.944 28.091 1.00 56.63 22 A 1 ATOM 183 C CB . VAL A 0 22 . -21.754 -18.830 28.572 1.00 56.63 22 A 1 ATOM 184 O O . VAL A 0 22 . -19.962 -16.763 29.302 1.00 56.63 22 A 1 ATOM 185 C CG1 . VAL A 0 22 . -22.971 -17.941 28.867 1.00 56.63 22 A 1 ATOM 186 C CG2 . VAL A 0 22 . -22.292 -20.191 28.104 1.00 56.63 22 A 1 ATOM 187 N N . LEU A 0 23 . -19.552 -16.115 27.197 1.00 60.80 23 A 1 ATOM 188 C CA . LEU A 0 23 . -19.095 -14.790 27.593 1.00 60.80 23 A 1 ATOM 189 C C . LEU A 0 23 . -20.304 -14.001 28.099 1.00 60.80 23 A 1 ATOM 190 C CB . LEU A 0 23 . -18.408 -14.083 26.419 1.00 60.80 23 A 1 ATOM 191 O O . LEU A 0 23 . -21.276 -13.794 27.373 1.00 60.80 23 A 1 ATOM 192 C CG . LEU A 0 23 . -17.150 -14.778 25.887 1.00 60.80 23 A 1 ATOM 193 C CD1 . LEU A 0 23 . -16.521 -13.958 24.760 1.00 60.80 23 A 1 ATOM 194 C CD2 . LEU A 0 23 . -16.123 -14.940 26.993 1.00 60.80 23 A 1 ATOM 195 N N . LYS A 0 24 . -20.265 -13.594 29.370 1.00 66.55 24 A 1 ATOM 196 C CA . LYS A 0 24 . -21.315 -12.751 29.947 1.00 66.55 24 A 1 ATOM 197 C C . LYS A 0 24 . -21.358 -11.409 29.193 1.00 66.55 24 A 1 ATOM 198 C CB . LYS A 0 24 . -21.087 -12.542 31.451 1.00 66.55 24 A 1 ATOM 199 O O . LYS A 0 24 . -20.290 -10.910 28.820 1.00 66.55 24 A 1 ATOM 200 C CG . LYS A 0 24 . -21.226 -13.848 32.250 1.00 66.55 24 A 1 ATOM 201 C CD . LYS A 0 24 . -20.987 -13.592 33.743 1.00 66.55 24 A 1 ATOM 202 C CE . LYS A 0 24 . -21.073 -14.906 34.527 1.00 66.55 24 A 1 ATOM 203 N NZ . LYS A 0 24 . -20.714 -14.705 35.952 1.00 66.55 24 A 1 ATOM 204 N N . PRO A 0 25 . -22.545 -10.801 29.006 1.00 66.63 25 A 1 ATOM 205 C CA . PRO A 0 25 . -22.656 -9.423 28.523 1.00 66.63 25 A 1 ATOM 206 C C . PRO A 0 25 . -21.763 -8.517 29.390 1.00 66.63 25 A 1 ATOM 207 C CB . PRO A 0 25 . -24.147 -9.068 28.638 1.00 66.63 25 A 1 ATOM 208 O O . PRO A 0 25 . -21.863 -8.573 30.615 1.00 66.63 25 A 1 ATOM 209 C CG . PRO A 0 25 . -24.858 -10.421 28.669 1.00 66.63 25 A 1 ATOM 210 C CD . PRO A 0 25 . -23.851 -11.335 29.354 1.00 66.63 25 A 1 ATOM 211 N N . GLY A 0 26 . -20.826 -7.782 28.786 1.00 69.41 26 A 1 ATOM 212 C CA . GLY A 0 26 . -19.765 -7.031 29.475 1.00 69.41 26 A 1 ATOM 213 C C . GLY A 0 26 . -18.353 -7.606 29.291 1.00 69.41 26 A 1 ATOM 214 O O . GLY A 0 26 . -17.440 -6.868 28.937 1.00 69.41 26 A 1 ATOM 215 N N . VAL A 0 27 . -18.162 -8.925 29.427 1.00 72.52 27 A 1 ATOM 216 C CA . VAL A 0 27 . -16.853 -9.560 29.141 1.00 72.52 27 A 1 ATOM 217 C C . VAL A 0 27 . -16.570 -9.533 27.638 1.00 72.52 27 A 1 ATOM 218 C CB . VAL A 0 27 . -16.790 -11.008 29.668 1.00 72.52 27 A 1 ATOM 219 O O . VAL A 0 27 . -15.433 -9.337 27.215 1.00 72.52 27 A 1 ATOM 220 C CG1 . VAL A 0 27 . -15.432 -11.671 29.404 1.00 72.52 27 A 1 ATOM 221 C CG2 . VAL A 0 27 . -17.037 -11.071 31.181 1.00 72.52 27 A 1 ATOM 222 N N . ILE A 0 28 . -17.620 -9.689 26.822 1.00 73.65 28 A 1 ATOM 223 C CA . ILE A 0 28 . -17.532 -9.543 25.362 1.00 73.65 28 A 1 ATOM 224 C C . ILE A 0 28 . -17.030 -8.145 25.003 1.00 73.65 28 A 1 ATOM 225 C CB . ILE A 0 28 . -18.895 -9.819 24.682 1.00 73.65 28 A 1 ATOM 226 O O . ILE A 0 28 . -16.113 -8.027 24.197 1.00 73.65 28 A 1 ATOM 227 C CG1 . ILE A 0 28 . -19.372 -11.247 25.009 1.00 73.65 28 A 1 ATOM 228 C CG2 . ILE A 0 28 . -18.789 -9.627 23.156 1.00 73.65 28 A 1 ATOM 229 C CD1 . ILE A 0 28 . -20.744 -11.630 24.446 1.00 73.65 28 A 1 ATOM 230 N N . ASP A 0 29 . -17.589 -7.105 25.625 1.00 77.77 29 A 1 ATOM 231 C CA . ASP A 0 29 . -17.236 -5.715 25.327 1.00 77.77 29 A 1 ATOM 232 C C . ASP A 0 29 . -15.768 -5.430 25.669 1.00 77.77 29 A 1 ATOM 233 C CB . ASP A 0 29 . -18.169 -4.759 26.088 1.00 77.77 29 A 1 ATOM 234 O O . ASP A 0 29 . -15.067 -4.768 24.904 1.00 77.77 29 A 1 ATOM 235 C CG . ASP A 0 29 . -19.644 -4.983 25.746 1.00 77.77 29 A 1 ATOM 236 O OD1 . ASP A 0 29 . -19.950 -5.145 24.545 1.00 77.77 29 A 1 ATOM 237 O OD2 . ASP A 0 29 . -20.452 -5.066 26.699 1.00 77.77 29 A 1 ATOM 238 N N . GLU A 0 30 . -15.267 -5.989 26.774 1.00 79.59 30 A 1 ATOM 239 C CA . GLU A 0 30 . -13.859 -5.877 27.156 1.00 79.59 30 A 1 ATOM 240 C C . GLU A 0 30 . -12.931 -6.579 26.154 1.00 79.59 30 A 1 ATOM 241 C CB . GLU A 0 30 . -13.681 -6.403 28.587 1.00 79.59 30 A 1 ATOM 242 O O . GLU A 0 30 . -11.962 -5.979 25.683 1.00 79.59 30 A 1 ATOM 243 C CG . GLU A 0 30 . -12.265 -6.131 29.118 1.00 79.59 30 A 1 ATOM 244 C CD . GLU A 0 30 . -12.127 -6.354 30.632 1.00 79.59 30 A 1 ATOM 245 O OE1 . GLU A 0 30 . -11.085 -5.912 31.169 1.00 79.59 30 A 1 ATOM 246 O OE2 . GLU A 0 30 . -13.043 -6.950 31.244 1.00 79.59 30 A 1 ATOM 247 N N . VAL A 0 31 . -13.260 -7.811 25.752 1.00 80.32 31 A 1 ATOM 248 C CA . VAL A 0 31 . -12.499 -8.560 24.739 1.00 80.32 31 A 1 ATOM 249 C C . VAL A 0 31 . -12.508 -7.837 23.388 1.00 80.32 31 A 1 ATOM 250 C CB . VAL A 0 31 . -13.048 -9.996 24.610 1.00 80.32 31 A 1 ATOM 251 O O . VAL A 0 31 . -11.465 -7.730 22.743 1.00 80.32 31 A 1 ATOM 252 C CG1 . VAL A 0 31 . -12.447 -10.758 23.424 1.00 80.32 31 A 1 ATOM 253 C CG2 . VAL A 0 31 . -12.727 -10.813 25.870 1.00 80.32 31 A 1 ATOM 254 N N . VAL A 0 32 . -13.656 -7.300 22.966 1.00 83.13 32 A 1 ATOM 255 C CA . VAL A 0 32 . -13.778 -6.512 21.730 1.00 83.13 32 A 1 ATOM 256 C C . VAL A 0 32 . -12.921 -5.252 21.809 1.00 83.13 32 A 1 ATOM 257 C CB . VAL A 0 32 . -15.252 -6.170 21.434 1.00 83.13 32 A 1 ATOM 258 O O . VAL A 0 32 . -12.199 -4.957 20.862 1.00 83.13 32 A 1 ATOM 259 C CG1 . VAL A 0 32 . -15.408 -5.132 20.313 1.00 83.13 32 A 1 ATOM 260 C CG2 . VAL A 0 32 . -16.009 -7.428 20.985 1.00 83.13 32 A 1 ATOM 261 N N . ASN A 0 33 . -12.928 -4.540 22.936 1.00 84.85 33 A 1 ATOM 262 C CA . ASN A 0 33 . -12.105 -3.345 23.118 1.00 84.85 33 A 1 ATOM 263 C C . ASN A 0 33 . -10.600 -3.664 23.049 1.00 84.85 33 A 1 ATOM 264 C CB . ASN A 0 33 . -12.499 -2.707 24.456 1.00 84.85 33 A 1 ATOM 265 O O . ASN A 0 33 . -9.828 -2.925 22.440 1.00 84.85 33 A 1 ATOM 266 C CG . ASN A 0 33 . -11.933 -1.315 24.657 1.00 84.85 33 A 1 ATOM 267 N ND2 . ASN A 0 33 . -11.860 -0.863 25.886 1.00 84.85 33 A 1 ATOM 268 O OD1 . ASN A 0 33 . -11.582 -0.586 23.749 1.00 84.85 33 A 1 ATOM 269 N N . VAL A 0 34 . -10.170 -4.790 23.626 1.00 85.16 34 A 1 ATOM 270 C CA . VAL A 0 34 . -8.781 -5.265 23.515 1.00 85.16 34 A 1 ATOM 271 C C . VAL A 0 34 . -8.432 -5.613 22.068 1.00 85.16 34 A 1 ATOM 272 C CB . VAL A 0 34 . -8.542 -6.470 24.441 1.00 85.16 34 A 1 ATOM 273 O O . VAL A 0 34 . -7.374 -5.212 21.585 1.00 85.16 34 A 1 ATOM 274 C CG1 . VAL A 0 34 . -7.163 -7.103 24.220 1.00 85.16 34 A 1 ATOM 275 C CG2 . VAL A 0 34 . -8.626 -6.039 25.910 1.00 85.16 34 A 1 ATOM 276 N N . LEU A 0 35 . -9.319 -6.315 21.361 1.00 85.72 35 A 1 ATOM 277 C CA . LEU A 0 35 . -9.123 -6.663 19.953 1.00 85.72 35 A 1 ATOM 278 C C . LEU A 0 35 . -9.059 -5.426 19.055 1.00 85.72 35 A 1 ATOM 279 C CB . LEU A 0 35 . -10.251 -7.598 19.490 1.00 85.72 35 A 1 ATOM 280 O O . LEU A 0 35 . -8.222 -5.391 18.160 1.00 85.72 35 A 1 ATOM 281 C CG . LEU A 0 35 . -10.082 -9.052 19.953 1.00 85.72 35 A 1 ATOM 282 C CD1 . LEU A 0 35 . -11.364 -9.831 19.661 1.00 85.72 35 A 1 ATOM 283 C CD2 . LEU A 0 35 . -8.938 -9.746 19.206 1.00 85.72 35 A 1 ATOM 284 N N . LEU A 0 36 . -9.885 -4.408 19.305 1.00 88.25 36 A 1 ATOM 285 C CA . LEU A 0 36 . -9.845 -3.141 18.573 1.00 88.25 36 A 1 ATOM 286 C C . LEU A 0 36 . -8.518 -2.411 18.795 1.00 88.25 36 A 1 ATOM 287 C CB . LEU A 0 36 . -11.036 -2.260 18.983 1.00 88.25 36 A 1 ATOM 288 O O . LEU A 0 36 . -7.868 -2.028 17.829 1.00 88.25 36 A 1 ATOM 289 C CG . LEU A 0 36 . -12.387 -2.705 18.394 1.00 88.25 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . -13.512 -1.888 19.030 1.00 88.25 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . -12.451 -2.506 16.878 1.00 88.25 36 A 1 ATOM 292 N N . LYS A 0 37 . -8.048 -2.310 20.044 1.00 87.60 37 A 1 ATOM 293 C CA . LYS A 0 37 . -6.727 -1.725 20.337 1.00 87.60 37 A 1 ATOM 294 C C . LYS A 0 37 . -5.586 -2.505 19.686 1.00 87.60 37 A 1 ATOM 295 C CB . LYS A 0 37 . -6.508 -1.664 21.850 1.00 87.60 37 A 1 ATOM 296 O O . LYS A 0 37 . -4.627 -1.914 19.196 1.00 87.60 37 A 1 ATOM 297 C CG . LYS A 0 37 . -7.365 -0.572 22.492 1.00 87.60 37 A 1 ATOM 298 C CD . LYS A 0 37 . -7.122 -0.558 24.000 1.00 87.60 37 A 1 ATOM 299 C CE . LYS A 0 37 . -8.017 0.508 24.625 1.00 87.60 37 A 1 ATOM 300 N NZ . LYS A 0 37 . -7.796 0.593 26.086 1.00 87.60 37 A 1 ATOM 301 N N . HIS A 0 38 . -5.675 -3.834 19.684 1.00 85.80 38 A 1 ATOM 302 C CA . HIS A 0 38 . -4.696 -4.680 19.008 1.00 85.80 38 A 1 ATOM 303 C C . HIS A 0 38 . -4.743 -4.485 17.485 1.00 85.80 38 A 1 ATOM 304 C CB . HIS A 0 38 . -4.930 -6.142 19.405 1.00 85.80 38 A 1 ATOM 305 O O . HIS A 0 38 . -3.698 -4.441 16.845 1.00 85.80 38 A 1 ATOM 306 C CG . HIS A 0 38 . -3.842 -7.057 18.908 1.00 85.80 38 A 1 ATOM 307 C CD2 . HIS A 0 38 . -2.666 -7.341 19.547 1.00 85.80 38 A 1 ATOM 308 N ND1 . HIS A 0 38 . -3.818 -7.719 17.703 1.00 85.80 38 A 1 ATOM 309 C CE1 . HIS A 0 38 . -2.655 -8.389 17.621 1.00 85.80 38 A 1 ATOM 310 N NE2 . HIS A 0 38 . -1.917 -8.183 18.723 1.00 85.80 38 A 1 ATOM 311 N N . TYR A 0 39 . -5.940 -4.329 16.912 1.00 86.24 39 A 1 ATOM 312 C CA . TYR A 0 39 . -6.136 -4.058 15.489 1.00 86.24 39 A 1 ATOM 313 C C . TYR A 0 39 . -5.476 -2.744 15.077 1.00 86.24 39 A 1 ATOM 314 C CB . TYR A 0 39 . -7.634 -4.005 15.150 1.00 86.24 39 A 1 ATOM 315 O O . TYR A 0 39 . -4.672 -2.741 14.150 1.00 86.24 39 A 1 ATOM 316 C CG . TYR A 0 39 . -7.885 -3.769 13.682 1.00 86.24 39 A 1 ATOM 317 C CD1 . TYR A 0 39 . -8.187 -2.468 13.238 1.00 86.24 39 A 1 ATOM 318 C CD2 . TYR A 0 39 . -7.763 -4.826 12.760 1.00 86.24 39 A 1 ATOM 319 C CE1 . TYR A 0 39 . -8.366 -2.219 11.867 1.00 86.24 39 A 1 ATOM 320 C CE2 . TYR A 0 39 . -7.948 -4.580 11.387 1.00 86.24 39 A 1 ATOM 321 O OH . TYR A 0 39 . -8.401 -3.037 9.613 1.00 86.24 39 A 1 ATOM 322 C CZ . TYR A 0 39 . -8.243 -3.276 10.940 1.00 86.24 39 A 1 ATOM 323 N N . GLU A 0 40 . -5.773 -1.656 15.792 1.00 88.78 40 A 1 ATOM 324 C CA . GLU A 0 40 . -5.199 -0.332 15.528 1.00 88.78 40 A 1 ATOM 325 C C . GLU A 0 40 . -3.670 -0.384 15.556 1.00 88.78 40 A 1 ATOM 326 C CB . GLU A 0 40 . -5.721 0.676 16.564 1.00 88.78 40 A 1 ATOM 327 O O . GLU A 0 40 . -3.017 0.042 14.608 1.00 88.78 40 A 1 ATOM 328 C CG . GLU A 0 40 . -7.191 1.051 16.316 1.00 88.78 40 A 1 ATOM 329 C CD . GLU A 0 40 . -7.779 1.985 17.390 1.00 88.78 40 A 1 ATOM 330 O OE1 . GLU A 0 40 . -8.945 2.403 17.200 1.00 88.78 40 A 1 ATOM 331 O OE2 . GLU A 0 40 . -7.104 2.249 18.414 1.00 88.78 40 A 1 ATOM 332 N N . LYS A 0 41 . -3.096 -1.027 16.580 1.00 88.12 41 A 1 ATOM 333 C CA . LYS A 0 41 . -1.645 -1.205 16.677 1.00 88.12 41 A 1 ATOM 334 C C . LYS A 0 41 . -1.066 -2.003 15.499 1.00 88.12 41 A 1 ATOM 335 C CB . LYS A 0 41 . -1.322 -1.853 18.026 1.00 88.12 41 A 1 ATOM 336 O O . LYS A 0 41 . -0.030 -1.625 14.956 1.00 88.12 41 A 1 ATOM 337 C CG . LYS A 0 41 . 0.193 -1.907 18.233 1.00 88.12 41 A 1 ATOM 338 C CD . LYS A 0 41 . 0.551 -2.597 19.546 1.00 88.12 41 A 1 ATOM 339 C CE . LYS A 0 41 . 2.074 -2.707 19.562 1.00 88.12 41 A 1 ATOM 340 N NZ . LYS A 0 41 . 2.553 -3.592 20.641 1.00 88.12 41 A 1 ATOM 341 N N . CYS A 0 42 . -1.706 -3.105 15.103 1.00 87.37 42 A 1 ATOM 342 C CA . CYS A 0 42 . -1.258 -3.897 13.956 1.00 87.37 42 A 1 ATOM 343 C C . CYS A 0 42 . -1.331 -3.106 12.644 1.00 87.37 42 A 1 ATOM 344 C CB . CYS A 0 42 . -2.109 -5.168 13.834 1.00 87.37 42 A 1 ATOM 345 O O . CYS A 0 42 . -0.440 -3.233 11.803 1.00 87.37 42 A 1 ATOM 346 S SG . CYS A 0 42 . -1.639 -6.387 15.092 1.00 87.37 42 A 1 ATOM 347 N N . GLU A 0 43 . -2.371 -2.294 12.461 1.00 86.02 43 A 1 ATOM 348 C CA . GLU A 0 43 . -2.515 -1.443 11.282 1.00 86.02 43 A 1 ATOM 349 C C . GLU A 0 43 . -1.446 -0.351 11.235 1.00 86.02 43 A 1 ATOM 350 C CB . GLU A 0 43 . -3.929 -0.845 11.225 1.00 86.02 43 A 1 ATOM 351 O O . GLU A 0 43 . -0.833 -0.156 10.184 1.00 86.02 43 A 1 ATOM 352 C CG . GLU A 0 43 . -4.960 -1.846 10.681 1.00 86.02 43 A 1 ATOM 353 C CD . GLU A 0 43 . -4.638 -2.238 9.232 1.00 86.02 43 A 1 ATOM 354 O OE1 . GLU A 0 43 . -4.217 -3.386 8.966 1.00 86.02 43 A 1 ATOM 355 O OE2 . GLU A 0 43 . -4.695 -1.365 8.334 1.00 86.02 43 A 1 ATOM 356 N N . ASP A 0 44 . -1.143 0.288 12.365 1.00 88.42 44 A 1 ATOM 357 C CA . ASP A 0 44 . -0.059 1.268 12.460 1.00 88.42 44 A 1 ATOM 358 C C . ASP A 0 44 . 1.295 0.643 12.093 1.00 88.42 44 A 1 ATOM 359 C CB . ASP A 0 44 . -0.003 1.858 13.878 1.00 88.42 44 A 1 ATOM 360 O O . ASP A 0 44 . 2.041 1.185 11.272 1.00 88.42 44 A 1 ATOM 361 C CG . ASP A 0 44 . -1.124 2.855 14.193 1.00 88.42 44 A 1 ATOM 362 O OD1 . ASP A 0 44 . -1.731 3.392 13.237 1.00 88.42 44 A 1 ATOM 363 O OD2 . ASP A 0 44 . -1.293 3.138 15.401 1.00 88.42 44 A 1 ATOM 364 N N . GLU A 0 45 . 1.609 -0.540 12.630 1.00 88.85 45 A 1 ATOM 365 C CA . GLU A 0 45 . 2.838 -1.268 12.291 1.00 88.85 45 A 1 ATOM 366 C C . GLU A 0 45 . 2.879 -1.670 10.806 1.00 88.85 45 A 1 ATOM 367 C CB . GLU A 0 45 . 2.992 -2.510 13.184 1.00 88.85 45 A 1 ATOM 368 O O . GLU A 0 45 . 3.925 -1.555 10.154 1.00 88.85 45 A 1 ATOM 369 C CG . GLU A 0 45 . 3.340 -2.181 14.647 1.00 88.85 45 A 1 ATOM 370 C CD . GLU A 0 45 . 3.476 -3.433 15.539 1.00 88.85 45 A 1 ATOM 371 O OE1 . GLU A 0 45 . 3.517 -3.268 16.786 1.00 88.85 45 A 1 ATOM 372 O OE2 . GLU A 0 45 . 3.586 -4.556 14.995 1.00 88.85 45 A 1 ATOM 373 N N . ARG A 0 46 . 1.744 -2.095 10.232 1.00 88.59 46 A 1 ATOM 374 C CA . ARG A 0 46 . 1.618 -2.415 8.801 1.00 88.59 46 A 1 ATOM 375 C C . ARG A 0 46 . 1.883 -1.186 7.933 1.00 88.59 46 A 1 ATOM 376 C CB . ARG A 0 46 . 0.217 -2.996 8.538 1.00 88.59 46 A 1 ATOM 377 O O . ARG A 0 46 . 2.626 -1.281 6.954 1.00 88.59 46 A 1 ATOM 378 C CG . ARG A 0 46 . 0.044 -3.494 7.095 1.00 88.59 46 A 1 ATOM 379 C CD . ARG A 0 46 . -1.408 -3.909 6.804 1.00 88.59 46 A 1 ATOM 380 N NE . ARG A 0 46 . -2.347 -2.772 6.799 1.00 88.59 46 A 1 ATOM 381 N NH1 . ARG A 0 46 . -1.716 -1.764 4.831 1.00 88.59 46 A 1 ATOM 382 N NH2 . ARG A 0 46 . -3.317 -0.855 6.070 1.00 88.59 46 A 1 ATOM 383 C CZ . ARG A 0 46 . -2.453 -1.806 5.906 1.00 88.59 46 A 1 ATOM 384 N N . ILE A 0 47 . 1.305 -0.040 8.286 1.00 92.03 47 A 1 ATOM 385 C CA . ILE A 0 47 . 1.508 1.233 7.587 1.00 92.03 47 A 1 ATOM 386 C C . ILE A 0 47 . 2.976 1.658 7.681 1.00 92.03 47 A 1 ATOM 387 C CB . ILE A 0 47 . 0.548 2.307 8.149 1.00 92.03 47 A 1 ATOM 388 O O . ILE A 0 47 . 3.576 2.007 6.663 1.00 92.03 47 A 1 ATOM 389 C CG1 . ILE A 0 47 . -0.908 1.978 7.741 1.00 92.03 47 A 1 ATOM 390 C CG2 . ILE A 0 47 . 0.925 3.713 7.640 1.00 92.03 47 A 1 ATOM 391 C CD1 . ILE A 0 47 . -1.958 2.743 8.558 1.00 92.03 47 A 1 ATOM 392 N N . HIS A 0 48 . 3.589 1.564 8.863 1.00 92.76 48 A 1 ATOM 393 C CA . HIS A 0 48 . 5.007 1.866 9.048 1.00 92.76 48 A 1 ATOM 394 C C . HIS A 0 48 . 5.915 0.962 8.208 1.00 92.76 48 A 1 ATOM 395 C CB . HIS A 0 48 . 5.369 1.773 10.536 1.00 92.76 48 A 1 ATOM 396 O O . HIS A 0 48 . 6.843 1.458 7.566 1.00 92.76 48 A 1 ATOM 397 C CG . HIS A 0 48 . 5.121 3.065 11.266 1.00 92.76 48 A 1 ATOM 398 C CD2 . HIS A 0 48 . 4.235 3.294 12.285 1.00 92.76 48 A 1 ATOM 399 N ND1 . HIS A 0 48 . 5.787 4.246 11.031 1.00 92.76 48 A 1 ATOM 400 C CE1 . HIS A 0 48 . 5.313 5.167 11.884 1.00 92.76 48 A 1 ATOM 401 N NE2 . HIS A 0 48 . 4.376 4.632 12.672 1.00 92.76 48 A 1 ATOM 402 N N . SER A 0 49 . 5.630 -0.341 8.159 1.00 92.43 49 A 1 ATOM 403 C CA . SER A 0 49 . 6.381 -1.294 7.339 1.00 92.43 49 A 1 ATOM 404 C C . SER A 0 49 . 6.279 -0.967 5.846 1.00 92.43 49 A 1 ATOM 405 C CB . SER A 0 49 . 5.876 -2.712 7.619 1.00 92.43 49 A 1 ATOM 406 O O . SER A 0 49 . 7.293 -0.947 5.147 1.00 92.43 49 A 1 ATOM 407 O OG . SER A 0 49 . 6.664 -3.660 6.925 1.00 92.43 49 A 1 ATOM 408 N N . LEU A 0 50 . 5.082 -0.627 5.361 1.00 92.83 50 A 1 ATOM 409 C CA . LEU A 0 50 . 4.880 -0.201 3.974 1.00 92.83 50 A 1 ATOM 410 C C . LEU A 0 50 . 5.609 1.108 3.658 1.00 92.83 50 A 1 ATOM 411 C CB . LEU A 0 50 . 3.374 -0.065 3.705 1.00 92.83 50 A 1 ATOM 412 O O . LEU A 0 50 . 6.240 1.219 2.609 1.00 92.83 50 A 1 ATOM 413 C CG . LEU A 0 50 . 2.662 -1.415 3.535 1.00 92.83 50 A 1 ATOM 414 C CD1 . LEU A 0 50 . 1.152 -1.188 3.526 1.00 92.83 50 A 1 ATOM 415 C CD2 . LEU A 0 50 . 3.041 -2.103 2.221 1.00 92.83 50 A 1 ATOM 416 N N . ALA A 0 51 . 5.584 2.074 4.575 1.00 92.30 51 A 1 ATOM 417 C CA . ALA A 0 51 . 6.317 3.324 4.417 1.00 92.30 51 A 1 ATOM 418 C C . ALA A 0 51 . 7.840 3.098 4.364 1.00 92.30 51 A 1 ATOM 419 C CB . ALA A 0 51 . 5.916 4.268 5.556 1.00 92.30 51 A 1 ATOM 420 O O . ALA A 0 51 . 8.529 3.755 3.589 1.00 92.30 51 A 1 ATOM 421 N N . GLU A 0 52 . 8.378 2.160 5.150 1.00 93.85 52 A 1 ATOM 422 C CA . GLU A 0 52 . 9.794 1.764 5.110 1.00 93.85 52 A 1 ATOM 423 C C . GLU A 0 52 . 10.185 1.183 3.746 1.00 93.85 52 A 1 ATOM 424 C CB . GLU A 0 52 . 10.049 0.708 6.202 1.00 93.85 52 A 1 ATOM 425 O O . GLU A 0 52 . 11.216 1.548 3.179 1.00 93.85 52 A 1 ATOM 426 C CG . GLU A 0 52 . 11.532 0.438 6.511 1.00 93.85 52 A 1 ATOM 427 C CD . GLU A 0 52 . 12.085 1.461 7.502 1.00 93.85 52 A 1 ATOM 428 O OE1 . GLU A 0 52 . 13.005 2.218 7.120 1.00 93.85 52 A 1 ATOM 429 O OE2 . GLU A 0 52 . 11.498 1.611 8.593 1.00 93.85 52 A 1 ATOM 430 N N . ILE A 0 53 . 9.349 0.290 3.210 1.00 92.91 53 A 1 ATOM 431 C CA . ILE A 0 53 . 9.555 -0.316 1.892 1.00 92.91 53 A 1 ATOM 432 C C . ILE A 0 53 . 9.535 0.769 0.811 1.00 92.91 53 A 1 ATOM 433 C CB . ILE A 0 53 . 8.506 -1.423 1.643 1.00 92.91 53 A 1 ATOM 434 O O . ILE A 0 53 . 10.416 0.789 -0.048 1.00 92.91 53 A 1 ATOM 435 C CG1 . ILE A 0 53 . 8.738 -2.604 2.616 1.00 92.91 53 A 1 ATOM 436 C CG2 . ILE A 0 53 . 8.564 -1.926 0.188 1.00 92.91 53 A 1 ATOM 437 C CD1 . ILE A 0 53 . 7.551 -3.571 2.706 1.00 92.91 53 A 1 ATOM 438 N N . GLU A 0 54 . 8.596 1.713 0.888 1.00 91.93 54 A 1 ATOM 439 C CA . GLU A 0 54 . 8.510 2.810 -0.076 1.00 91.93 54 A 1 ATOM 440 C C . GLU A 0 54 . 9.713 3.755 0.000 1.00 91.93 54 A 1 ATOM 441 C CB . GLU A 0 54 . 7.186 3.571 0.115 1.00 91.93 54 A 1 ATOM 442 O O . GLU A 0 54 . 10.272 4.126 -1.032 1.00 91.93 54 A 1 ATOM 443 C CG . GLU A 0 54 . 6.932 4.646 -0.959 1.00 91.93 54 A 1 ATOM 444 C CD . GLU A 0 54 . 6.799 4.082 -2.383 1.00 91.93 54 A 1 ATOM 445 O OE1 . GLU A 0 54 . 6.606 4.868 -3.341 1.00 91.93 54 A 1 ATOM 446 O OE2 . GLU A 0 54 . 6.849 2.843 -2.569 1.00 91.93 54 A 1 ATOM 447 N N . ARG A 0 55 . 10.185 4.089 1.209 1.00 93.32 55 A 1 ATOM 448 C CA . ARG A 0 55 . 11.421 4.869 1.383 1.00 93.32 55 A 1 ATOM 449 C C . ARG A 0 55 . 12.616 4.184 0.726 1.00 93.32 55 A 1 ATOM 450 C CB . ARG A 0 55 . 11.712 5.122 2.866 1.00 93.32 55 A 1 ATOM 451 O O . ARG A 0 55 . 13.364 4.843 0.008 1.00 93.32 55 A 1 ATOM 452 C CG . ARG A 0 55 . 10.803 6.198 3.478 1.00 93.32 55 A 1 ATOM 453 C CD . ARG A 0 55 . 11.293 6.611 4.872 1.00 93.32 55 A 1 ATOM 454 N NE . ARG A 0 55 . 11.471 5.469 5.795 1.00 93.32 55 A 1 ATOM 455 N NH1 . ARG A 0 55 . 9.509 5.625 6.987 1.00 93.32 55 A 1 ATOM 456 N NH2 . ARG A 0 55 . 11.063 4.158 7.584 1.00 93.32 55 A 1 ATOM 457 C CZ . ARG A 0 55 . 10.678 5.093 6.778 1.00 93.32 55 A 1 ATOM 458 N N . LYS A 0 56 . 12.771 2.869 0.913 1.00 94.84 56 A 1 ATOM 459 C CA . LYS A 0 56 . 13.837 2.091 0.258 1.00 94.84 56 A 1 ATOM 460 C C . LYS A 0 56 . 13.689 2.087 -1.263 1.00 94.84 56 A 1 ATOM 461 C CB . LYS A 0 56 . 13.858 0.655 0.793 1.00 94.84 56 A 1 ATOM 462 O O . LYS A 0 56 . 14.686 2.231 -1.965 1.00 94.84 56 A 1 ATOM 463 C CG . LYS A 0 56 . 14.384 0.592 2.231 1.00 94.84 56 A 1 ATOM 464 C CD . LYS A 0 56 . 14.333 -0.849 2.743 1.00 94.84 56 A 1 ATOM 465 C CE . LYS A 0 56 . 14.815 -0.882 4.194 1.00 94.84 56 A 1 ATOM 466 N NZ . LYS A 0 56 . 14.756 -2.255 4.749 1.00 94.84 56 A 1 ATOM 467 N N . ARG A 0 57 . 12.461 1.967 -1.782 1.00 92.68 57 A 1 ATOM 468 C CA . ARG A 0 57 . 12.189 2.033 -3.227 1.00 92.68 57 A 1 ATOM 469 C C . ARG A 0 57 . 12.623 3.376 -3.814 1.00 92.68 57 A 1 ATOM 470 C CB . ARG A 0 57 . 10.697 1.773 -3.499 1.00 92.68 57 A 1 ATOM 471 O O . ARG A 0 57 . 13.279 3.394 -4.851 1.00 92.68 57 A 1 ATOM 472 C CG . ARG A 0 57 . 10.455 1.425 -4.976 1.00 92.68 57 A 1 ATOM 473 C CD . ARG A 0 57 . 8.959 1.399 -5.329 1.00 92.68 57 A 1 ATOM 474 N NE . ARG A 0 57 . 8.548 2.627 -6.039 1.00 92.68 57 A 1 ATOM 475 N NH1 . ARG A 0 57 . 6.424 2.853 -5.176 1.00 92.68 57 A 1 ATOM 476 N NH2 . ARG A 0 57 . 7.201 4.404 -6.514 1.00 92.68 57 A 1 ATOM 477 C CZ . ARG A 0 57 . 7.400 3.269 -5.914 1.00 92.68 57 A 1 ATOM 478 N N . MET A 0 58 . 12.283 4.480 -3.148 1.00 90.42 58 A 1 ATOM 479 C CA . MET A 0 58 . 12.677 5.826 -3.577 1.00 90.42 58 A 1 ATOM 480 C C . MET A 0 58 . 14.193 6.019 -3.522 1.00 90.42 58 A 1 ATOM 481 C CB . MET A 0 58 . 11.976 6.890 -2.725 1.00 90.42 58 A 1 ATOM 482 O O . MET A 0 58 . 14.771 6.471 -4.503 1.00 90.42 58 A 1 ATOM 483 C CG . MET A 0 58 . 10.471 6.949 -3.008 1.00 90.42 58 A 1 ATOM 484 S SD . MET A 0 58 . 9.597 8.300 -2.169 1.00 90.42 58 A 1 ATOM 485 C CE . MET A 0 58 . 9.879 7.854 -0.437 1.00 90.42 58 A 1 ATOM 486 N N . GLN A 0 59 . 14.845 5.594 -2.438 1.00 90.76 59 A 1 ATOM 487 C CA . GLN A 0 59 . 16.301 5.682 -2.305 1.00 90.76 59 A 1 ATOM 488 C C . GLN A 0 59 . 17.034 4.898 -3.405 1.00 90.76 59 A 1 ATOM 489 C CB . GLN A 0 59 . 16.688 5.165 -0.913 1.00 90.76 59 A 1 ATOM 490 O O . GLN A 0 59 . 18.009 5.385 -3.975 1.00 90.76 59 A 1 ATOM 491 C CG . GLN A 0 59 . 18.184 5.363 -0.636 1.00 90.76 59 A 1 ATOM 492 C CD . GLN A 0 59 . 18.608 4.877 0.743 1.00 90.76 59 A 1 ATOM 493 N NE2 . GLN A 0 59 . 19.764 5.298 1.207 1.00 90.76 59 A 1 ATOM 494 O OE1 . GLN A 0 59 . 17.944 4.112 1.428 1.00 90.76 59 A 1 ATOM 495 N N . ASN A 0 60 . 16.558 3.694 -3.737 1.00 91.17 60 A 1 ATOM 496 C CA . ASN A 0 60 . 17.125 2.902 -4.829 1.00 91.17 60 A 1 ATOM 497 C C . ASN A 0 60 . 16.941 3.599 -6.182 1.00 91.17 60 A 1 ATOM 498 C CB . ASN A 0 60 . 16.472 1.512 -4.843 1.00 91.17 60 A 1 ATOM 499 O O . ASN A 0 60 . 17.873 3.642 -6.981 1.00 91.17 60 A 1 ATOM 500 C CG . ASN A 0 60 . 16.906 0.614 -3.699 1.00 91.17 60 A 1 ATOM 501 N ND2 . ASN A 0 60 . 16.270 -0.525 -3.562 1.00 91.17 60 A 1 ATOM 502 O OD1 . ASN A 0 60 . 17.824 0.876 -2.941 1.00 91.17 60 A 1 ATOM 503 N N . LEU A 0 61 . 15.763 4.182 -6.423 1.00 87.76 61 A 1 ATOM 504 C CA . LEU A 0 61 . 15.481 4.916 -7.653 1.00 87.76 61 A 1 ATOM 505 C C . LEU A 0 61 . 16.392 6.144 -7.802 1.00 87.76 61 A 1 ATOM 506 C CB . LEU A 0 61 . 13.994 5.309 -7.658 1.00 87.76 61 A 1 ATOM 507 O O . LEU A 0 61 . 16.927 6.378 -8.884 1.00 87.76 61 A 1 ATOM 508 C CG . LEU A 0 61 . 13.521 5.926 -8.984 1.00 87.76 61 A 1 ATOM 509 C CD1 . LEU A 0 61 . 13.510 4.900 -10.121 1.00 87.76 61 A 1 ATOM 510 C CD2 . LEU A 0 61 . 12.098 6.457 -8.813 1.00 87.76 61 A 1 ATOM 511 N N . GLU A 0 62 . 16.601 6.901 -6.724 1.00 83.69 62 A 1 ATOM 512 C CA . GLU A 0 62 . 17.531 8.034 -6.692 1.00 83.69 62 A 1 ATOM 513 C C . GLU A 0 62 . 18.959 7.578 -7.017 1.00 83.69 62 A 1 ATOM 514 C CB . GLU A 0 62 . 17.465 8.735 -5.325 1.00 83.69 62 A 1 ATOM 515 O O . GLU A 0 62 . 19.562 8.093 -7.961 1.00 83.69 62 A 1 ATOM 516 C CG . GLU A 0 62 . 16.170 9.551 -5.165 1.00 83.69 62 A 1 ATOM 517 C CD . GLU A 0 62 . 15.978 10.145 -3.759 1.00 83.69 62 A 1 ATOM 518 O OE1 . GLU A 0 62 . 14.928 10.803 -3.563 1.00 83.69 62 A 1 ATOM 519 O OE2 . GLU A 0 62 . 16.840 9.929 -2.877 1.00 83.69 62 A 1 ATOM 520 N N . ALA A 0 63 . 19.457 6.534 -6.345 1.00 86.11 63 A 1 ATOM 521 C CA . ALA A 0 63 . 20.785 5.974 -6.604 1.00 86.11 63 A 1 ATOM 522 C C . ALA A 0 63 . 20.956 5.495 -8.060 1.00 86.11 63 A 1 ATOM 523 C CB . ALA A 0 63 . 21.028 4.834 -5.608 1.00 86.11 63 A 1 ATOM 524 O O . ALA A 0 63 . 21.991 5.735 -8.685 1.00 86.11 63 A 1 ATOM 525 N N . GLU A 0 64 . 19.935 4.861 -8.644 1.00 82.60 64 A 1 ATOM 526 C CA . GLU A 0 64 . 19.941 4.485 -10.061 1.00 82.60 64 A 1 ATOM 527 C C . GLU A 0 64 . 20.008 5.702 -10.988 1.00 82.60 64 A 1 ATOM 528 C CB . GLU A 0 64 . 18.679 3.697 -10.421 1.00 82.60 64 A 1 ATOM 529 O O . GLU A 0 64 . 20.690 5.663 -12.018 1.00 82.60 64 A 1 ATOM 530 C CG . GLU A 0 64 . 18.702 2.234 -9.968 1.00 82.60 64 A 1 ATOM 531 C CD . GLU A 0 64 . 17.422 1.506 -10.405 1.00 82.60 64 A 1 ATOM 532 O OE1 . GLU A 0 64 . 17.087 0.490 -9.759 1.00 82.60 64 A 1 ATOM 533 O OE2 . GLU A 0 64 . 16.815 1.943 -11.421 1.00 82.60 64 A 1 ATOM 534 N N . THR A 0 65 . 19.300 6.786 -10.660 1.00 79.38 65 A 1 ATOM 535 C CA . THR A 0 65 . 19.325 8.009 -11.471 1.00 79.38 65 A 1 ATOM 536 C C . THR A 0 65 . 20.669 8.732 -11.392 1.00 79.38 65 A 1 ATOM 537 C CB . THR A 0 65 . 18.169 8.966 -11.153 1.00 79.38 65 A 1 ATOM 538 O O . THR A 0 65 . 21.181 9.157 -12.431 1.00 79.38 65 A 1 ATOM 539 C CG2 . THR A 0 65 . 16.785 8.345 -11.385 1.00 79.38 65 A 1 ATOM 540 O OG1 . THR A 0 65 . 18.221 9.492 -9.853 1.00 79.38 65 A 1 ATOM 541 N N . GLU A 0 66 . 21.298 8.783 -10.215 1.00 74.65 66 A 1 ATOM 542 C CA . GLU A 0 66 . 22.645 9.334 -10.034 1.00 74.65 66 A 1 ATOM 543 C C . GLU A 0 66 . 23.685 8.524 -10.818 1.00 74.65 66 A 1 ATOM 544 C CB . GLU A 0 66 . 23.021 9.345 -8.547 1.00 74.65 66 A 1 ATOM 545 O O . GLU A 0 66 . 24.492 9.088 -11.561 1.00 74.65 66 A 1 ATOM 546 C CG . GLU A 0 66 . 22.224 10.379 -7.738 1.00 74.65 66 A 1 ATOM 547 C CD . GLU A 0 66 . 22.648 10.434 -6.261 1.00 74.65 66 A 1 ATOM 548 O OE1 . GLU A 0 66 . 22.026 11.223 -5.519 1.00 74.65 66 A 1 ATOM 549 O OE2 . GLU A 0 66 . 23.623 9.736 -5.891 1.00 74.65 66 A 1 ATOM 550 N N . LEU A 0 67 . 23.618 7.190 -10.751 1.00 71.97 67 A 1 ATOM 551 C CA . LEU A 0 67 . 24.478 6.305 -11.541 1.00 71.97 67 A 1 ATOM 552 C C . LEU A 0 67 . 24.300 6.529 -13.048 1.00 71.97 67 A 1 ATOM 553 C CB . LEU A 0 67 . 24.171 4.843 -11.174 1.00 71.97 67 A 1 ATOM 554 O O . LEU A 0 67 . 25.291 6.601 -13.782 1.00 71.97 67 A 1 ATOM 555 C CG . LEU A 0 67 . 24.767 4.398 -9.826 1.00 71.97 67 A 1 ATOM 556 C CD1 . LEU A 0 67 . 24.143 3.066 -9.409 1.00 71.97 67 A 1 ATOM 557 C CD2 . LEU A 0 67 . 26.284 4.198 -9.924 1.00 71.97 67 A 1 ATOM 558 N N . LYS A 0 68 . 23.056 6.688 -13.523 1.00 70.13 68 A 1 ATOM 559 C CA . LYS A 0 68 . 22.764 7.010 -14.932 1.00 70.13 68 A 1 ATOM 560 C C . LYS A 0 68 . 23.353 8.362 -15.333 1.00 70.13 68 A 1 ATOM 561 C CB . LYS A 0 68 . 21.246 6.973 -15.190 1.00 70.13 68 A 1 ATOM 562 O O . LYS A 0 68 . 23.930 8.467 -16.417 1.00 70.13 68 A 1 ATOM 563 C CG . LYS A 0 68 . 20.704 5.537 -15.272 1.00 70.13 68 A 1 ATOM 564 C CD . LYS A 0 68 . 19.167 5.503 -15.282 1.00 70.13 68 A 1 ATOM 565 C CE . LYS A 0 68 . 18.690 4.045 -15.188 1.00 70.13 68 A 1 ATOM 566 N NZ . LYS A 0 68 . 17.235 3.921 -14.914 1.00 70.13 68 A 1 ATOM 567 N N . GLN A 0 69 . 23.262 9.375 -14.471 1.00 72.12 69 A 1 ATOM 568 C CA . GLN A 0 69 . 23.839 10.696 -14.722 1.00 72.12 69 A 1 ATOM 569 C C . GLN A 0 69 . 25.372 10.642 -14.795 1.00 72.12 69 A 1 ATOM 570 C CB . GLN A 0 69 . 23.351 11.674 -13.646 1.00 72.12 69 A 1 ATOM 571 O O . GLN A 0 69 . 25.956 11.178 -15.738 1.00 72.12 69 A 1 ATOM 572 C CG . GLN A 0 69 . 23.736 13.122 -13.985 1.00 72.12 69 A 1 ATOM 573 C CD . GLN A 0 69 . 23.180 14.124 -12.980 1.00 72.12 69 A 1 ATOM 574 N NE2 . GLN A 0 69 . 23.099 15.388 -13.330 1.00 72.12 69 A 1 ATOM 575 O OE1 . GLN A 0 69 . 22.815 13.811 -11.865 1.00 72.12 69 A 1 ATOM 576 N N . ILE A 0 70 . 26.026 9.935 -13.866 1.00 64.37 70 A 1 ATOM 577 C CA . ILE A 0 70 . 27.481 9.722 -13.889 1.00 64.37 70 A 1 ATOM 578 C C . ILE A 0 70 . 27.891 8.996 -15.175 1.00 64.37 70 A 1 ATOM 579 C CB . ILE A 0 70 . 27.945 8.951 -12.629 1.00 64.37 70 A 1 ATOM 580 O O . ILE A 0 70 . 28.843 9.406 -15.842 1.00 64.37 70 A 1 ATOM 581 C CG1 . ILE A 0 70 . 27.731 9.800 -11.355 1.00 64.37 70 A 1 ATOM 582 C CG2 . ILE A 0 70 . 29.433 8.561 -12.744 1.00 64.37 70 A 1 ATOM 583 C CD1 . ILE A 0 70 . 27.881 9.006 -10.050 1.00 64.37 70 A 1 ATOM 584 N N . HIS A 0 71 . 27.159 7.949 -15.568 1.00 62.39 71 A 1 ATOM 585 C CA . HIS A 0 71 . 27.451 7.201 -16.790 1.00 62.39 71 A 1 ATOM 586 C C . HIS A 0 71 . 27.316 8.074 -18.046 1.00 62.39 71 A 1 ATOM 587 C CB . HIS A 0 71 . 26.549 5.964 -16.868 1.00 62.39 71 A 1 ATOM 588 O O . HIS A 0 71 . 28.122 7.945 -18.968 1.00 62.39 71 A 1 ATOM 589 C CG . HIS A 0 71 . 27.038 4.959 -17.879 1.00 62.39 71 A 1 ATOM 590 C CD2 . HIS A 0 71 . 26.839 4.987 -19.231 1.00 62.39 71 A 1 ATOM 591 N ND1 . HIS A 0 71 . 27.807 3.852 -17.607 1.00 62.39 71 A 1 ATOM 592 C CE1 . HIS A 0 71 . 28.058 3.225 -18.769 1.00 62.39 71 A 1 ATOM 593 N NE2 . HIS A 0 71 . 27.493 3.885 -19.797 1.00 62.39 71 A 1 ATOM 594 N N . LEU A 0 72 . 26.341 8.989 -18.078 1.00 58.64 72 A 1 ATOM 595 C CA . LEU A 0 72 . 26.178 9.949 -19.170 1.00 58.64 72 A 1 ATOM 596 C C . LEU A 0 72 . 27.389 10.891 -19.272 1.00 58.64 72 A 1 ATOM 597 C CB . LEU A 0 72 . 24.870 10.736 -18.967 1.00 58.64 72 A 1 ATOM 598 O O . LEU A 0 72 . 27.915 11.082 -20.366 1.00 58.64 72 A 1 ATOM 599 C CG . LEU A 0 72 . 24.371 11.396 -20.265 1.00 58.64 72 A 1 ATOM 600 C CD1 . LEU A 0 72 . 23.599 10.391 -21.127 1.00 58.64 72 A 1 ATOM 601 C CD2 . LEU A 0 72 . 23.445 12.568 -19.948 1.00 58.64 72 A 1 ATOM 602 N N . CYS A 0 73 . 27.877 11.407 -18.141 1.00 62.68 73 A 1 ATOM 603 C CA . CYS A 0 73 . 29.062 12.270 -18.083 1.00 62.68 73 A 1 ATOM 604 C C . CYS A 0 73 . 30.364 11.532 -18.444 1.00 62.68 73 A 1 ATOM 605 C CB . CYS A 0 73 . 29.157 12.862 -16.670 1.00 62.68 73 A 1 ATOM 606 O O . CYS A 0 73 . 31.294 12.136 -18.977 1.00 62.68 73 A 1 ATOM 607 S SG . CYS A 0 73 . 27.748 13.965 -16.354 1.00 62.68 73 A 1 ATOM 608 N N . LEU A 0 74 . 30.442 10.225 -18.169 1.00 63.38 74 A 1 ATOM 609 C CA . LEU A 0 74 . 31.605 9.389 -18.479 1.00 63.38 74 A 1 ATOM 610 C C . LEU A 0 74 . 31.623 8.852 -19.914 1.00 63.38 74 A 1 ATOM 611 C CB . LEU A 0 74 . 31.688 8.223 -17.480 1.00 63.38 74 A 1 ATOM 612 O O . LEU A 0 74 . 32.651 8.294 -20.315 1.00 63.38 74 A 1 ATOM 613 C CG . LEU A 0 74 . 32.133 8.613 -16.062 1.00 63.38 74 A 1 ATOM 614 C CD1 . LEU A 0 74 . 32.032 7.377 -15.169 1.00 63.38 74 A 1 ATOM 615 C CD2 . LEU A 0 74 . 33.583 9.107 -16.017 1.00 63.38 74 A 1 ATOM 616 N N . LYS A 0 75 . 30.543 8.995 -20.703 1.00 56.75 75 A 1 ATOM 617 C CA . LYS A 0 75 . 30.557 8.604 -22.120 1.00 56.75 75 A 1 ATOM 618 C C . LYS A 0 75 . 31.566 9.469 -22.869 1.00 56.75 75 A 1 ATOM 619 C CB . LYS A 0 75 . 29.164 8.641 -22.773 1.00 56.75 75 A 1 ATOM 620 O O . LYS A 0 75 . 31.279 10.562 -23.338 1.00 56.75 75 A 1 ATOM 621 C CG . LYS A 0 75 . 28.275 7.481 -22.292 1.00 56.75 75 A 1 ATOM 622 C CD . LYS A 0 75 . 27.332 6.968 -23.390 1.00 56.75 75 A 1 ATOM 623 C CE . LYS A 0 75 . 26.522 5.792 -22.829 1.00 56.75 75 A 1 ATOM 624 N NZ . LYS A 0 75 . 25.606 5.200 -23.836 1.00 56.75 75 A 1 ATOM 625 N N . ARG A 0 76 . 32.783 8.936 -22.960 1.00 51.35 76 A 1 ATOM 626 C CA . ARG A 0 76 . 33.913 9.498 -23.686 1.00 51.35 76 A 1 ATOM 627 C C . ARG A 0 76 . 33.462 9.773 -25.116 1.00 51.35 76 A 1 ATOM 628 C CB . ARG A 0 76 . 35.068 8.485 -23.591 1.00 51.35 76 A 1 ATOM 629 O O . ARG A 0 76 . 33.115 8.828 -25.824 1.00 51.35 76 A 1 ATOM 630 C CG . ARG A 0 76 . 36.435 9.092 -23.907 1.00 51.35 76 A 1 ATOM 631 C CD . ARG A 0 76 . 37.526 8.030 -23.712 1.00 51.35 76 A 1 ATOM 632 N NE . ARG A 0 76 . 38.873 8.632 -23.793 1.00 51.35 76 A 1 ATOM 633 N NH1 . ARG A 0 76 . 39.832 7.564 -21.988 1.00 51.35 76 A 1 ATOM 634 N NH2 . ARG A 0 76 . 40.995 9.095 -23.110 1.00 51.35 76 A 1 ATOM 635 C CZ . ARG A 0 76 . 39.887 8.422 -22.968 1.00 51.35 76 A 1 ATOM 636 N N . GLU A 0 77 . 33.479 11.050 -25.498 1.00 60.93 77 A 1 ATOM 637 C CA . GLU A 0 77 . 33.288 11.523 -26.873 1.00 60.93 77 A 1 ATOM 638 C C . GLU A 0 77 . 33.936 10.517 -27.838 1.00 60.93 77 A 1 ATOM 639 C CB . GLU A 0 77 . 33.953 12.902 -27.030 1.00 60.93 77 A 1 ATOM 640 O O . GLU A 0 77 . 35.141 10.237 -27.710 1.00 60.93 77 A 1 ATOM 641 C CG . GLU A 0 77 . 33.044 14.074 -26.614 1.00 60.93 77 A 1 ATOM 642 C CD . GLU A 0 77 . 32.068 14.530 -27.714 1.00 60.93 77 A 1 ATOM 643 O OE1 . GLU A 0 77 . 30.996 15.057 -27.353 1.00 60.93 77 A 1 ATOM 644 O OE2 . GLU A 0 77 . 32.406 14.349 -28.906 1.00 60.93 77 A 1 ATOM 645 N N . PRO A 0 78 . 33.152 9.878 -28.726 1.00 56.45 78 A 1 ATOM 646 C CA . PRO A 0 78 . 33.672 8.842 -29.595 1.00 56.45 78 A 1 ATOM 647 C C . PRO A 0 78 . 34.777 9.472 -30.430 1.00 56.45 78 A 1 ATOM 648 C CB . PRO A 0 78 . 32.480 8.336 -30.417 1.00 56.45 78 A 1 ATOM 649 O O . PRO A 0 78 . 34.519 10.378 -31.218 1.00 56.45 78 A 1 ATOM 650 C CG . PRO A 0 78 . 31.468 9.480 -30.353 1.00 56.45 78 A 1 ATOM 651 C CD . PRO A 0 78 . 31.752 10.143 -29.009 1.00 56.45 78 A 1 ATOM 652 N N . LYS A 0 79 . 36.022 9.013 -30.220 1.00 54.82 79 A 1 ATOM 653 C CA . LYS A 0 79 . 37.206 9.464 -30.960 1.00 54.82 79 A 1 ATOM 654 C C . LYS A 0 79 . 36.832 9.553 -32.434 1.00 54.82 79 A 1 ATOM 655 C CB . LYS A 0 79 . 38.382 8.482 -30.773 1.00 54.82 79 A 1 ATOM 656 O O . LYS A 0 79 . 36.670 8.515 -33.080 1.00 54.82 79 A 1 ATOM 657 C CG . LYS A 0 79 . 39.308 8.844 -29.604 1.00 54.82 79 A 1 ATOM 658 C CD . LYS A 0 79 . 40.397 7.770 -29.437 1.00 54.82 79 A 1 ATOM 659 C CE . LYS A 0 79 . 41.435 8.195 -28.392 1.00 54.82 79 A 1 ATOM 660 N NZ . LYS A 0 79 . 42.432 7.121 -28.141 1.00 54.82 79 A 1 ATOM 661 N N . CYS A 0 80 . 36.702 10.780 -32.938 1.00 47.00 80 A 1 ATOM 662 C CA . CYS A 0 80 . 36.555 11.064 -34.353 1.00 47.00 80 A 1 ATOM 663 C C . CYS A 0 80 . 37.729 10.401 -35.064 1.00 47.00 80 A 1 ATOM 664 C CB . CYS A 0 80 . 36.533 12.585 -34.578 1.00 47.00 80 A 1 ATOM 665 O O . CYS A 0 80 . 38.839 10.930 -35.094 1.00 47.00 80 A 1 ATOM 666 S SG . CYS A 0 80 . 34.862 13.210 -34.256 1.00 47.00 80 A 1 ATOM 667 N N . GLN A 0 81 . 37.505 9.199 -35.591 1.00 48.59 81 A 1 ATOM 668 C CA . GLN A 0 81 . 38.439 8.587 -36.508 1.00 48.59 81 A 1 ATOM 669 C C . GLN A 0 81 . 38.434 9.493 -37.732 1.00 48.59 81 A 1 ATOM 670 C CB . GLN A 0 81 . 38.040 7.146 -36.852 1.00 48.59 81 A 1 ATOM 671 O O . GLN A 0 81 . 37.471 9.513 -38.499 1.00 48.59 81 A 1 ATOM 672 C CG . GLN A 0 81 . 38.237 6.172 -35.680 1.00 48.59 81 A 1 ATOM 673 C CD . GLN A 0 81 . 37.990 4.719 -36.084 1.00 48.59 81 A 1 ATOM 674 N NE2 . GLN A 0 81 . 37.786 3.830 -35.137 1.00 48.59 81 A 1 ATOM 675 O OE1 . GLN A 0 81 . 37.973 4.354 -37.250 1.00 48.59 81 A 1 ATOM 676 N N . THR A 0 82 . 39.494 10.281 -37.878 1.00 44.81 82 A 1 ATOM 677 C CA . THR A 0 82 . 39.814 11.053 -39.073 1.00 44.81 82 A 1 ATOM 678 C C . THR A 0 82 . 39.988 10.072 -40.227 1.00 44.81 82 A 1 ATOM 679 C CB . THR A 0 82 . 41.069 11.926 -38.848 1.00 44.81 82 A 1 ATOM 680 O O . THR A 0 82 . 41.083 9.612 -40.548 1.00 44.81 82 A 1 ATOM 681 C CG2 . THR A 0 82 . 40.685 13.349 -38.453 1.00 44.81 82 A 1 ATOM 682 O OG1 . THR A 0 82 . 41.874 11.427 -37.798 1.00 44.81 82 A 1 ATOM 683 N N . LYS A 0 83 . 38.867 9.686 -40.842 1.00 51.45 83 A 1 ATOM 684 C CA . LYS A 0 83 . 38.860 8.896 -42.067 1.00 51.45 83 A 1 ATOM 685 C C . LYS A 0 83 . 39.502 9.759 -43.143 1.00 51.45 83 A 1 ATOM 686 C CB . LYS A 0 83 . 37.439 8.437 -42.431 1.00 51.45 83 A 1 ATOM 687 O O . LYS A 0 83 . 38.980 10.812 -43.501 1.00 51.45 83 A 1 ATOM 688 C CG . LYS A 0 83 . 36.940 7.353 -41.461 1.00 51.45 83 A 1 ATOM 689 C CD . LYS A 0 83 . 35.585 6.773 -41.890 1.00 51.45 83 A 1 ATOM 690 C CE . LYS A 0 83 . 35.158 5.696 -40.883 1.00 51.45 83 A 1 ATOM 691 N NZ . LYS A 0 83 . 33.849 5.084 -41.227 1.00 51.45 83 A 1 ATOM 692 N N . LYS A 0 84 . 40.674 9.321 -43.608 1.00 51.94 84 A 1 ATOM 693 C CA . LYS A 0 84 . 41.437 9.982 -44.667 1.00 51.94 84 A 1 ATOM 694 C C . LYS A 0 84 . 40.522 10.224 -45.867 1.00 51.94 84 A 1 ATOM 695 C CB . LYS A 0 84 . 42.673 9.149 -45.045 1.00 51.94 84 A 1 ATOM 696 O O . LYS A 0 84 . 39.886 9.301 -46.373 1.00 51.94 84 A 1 ATOM 697 C CG . LYS A 0 84 . 43.712 9.109 -43.910 1.00 51.94 84 A 1 ATOM 698 C CD . LYS A 0 84 . 45.008 8.416 -44.359 1.00 51.94 84 A 1 ATOM 699 C CE . LYS A 0 84 . 46.054 8.457 -43.236 1.00 51.94 84 A 1 ATOM 700 N NZ . LYS A 0 84 . 47.344 7.845 -43.649 1.00 51.94 84 A 1 ATOM 701 N N . LEU A 0 85 . 40.457 11.486 -46.277 1.00 47.33 85 A 1 ATOM 702 C CA . LEU A 0 85 . 39.622 12.007 -47.349 1.00 47.33 85 A 1 ATOM 703 C C . LEU A 0 85 . 40.061 11.402 -48.695 1.00 47.33 85 A 1 ATOM 704 C CB . LEU A 0 85 . 39.760 13.547 -47.300 1.00 47.33 85 A 1 ATOM 705 O O . LEU A 0 85 . 40.875 11.973 -49.416 1.00 47.33 85 A 1 ATOM 706 C CG . LEU A 0 85 . 38.686 14.316 -48.089 1.00 47.33 85 A 1 ATOM 707 C CD1 . LEU A 0 85 . 37.433 14.517 -47.234 1.00 47.33 85 A 1 ATOM 708 C CD2 . LEU A 0 85 . 39.209 15.693 -48.499 1.00 47.33 85 A 1 ATOM 709 N N . THR A 0 86 . 39.555 10.223 -49.054 1.00 45.59 86 A 1 ATOM 710 C CA . THR A 0 86 . 39.666 9.733 -50.433 1.00 45.59 86 A 1 ATOM 711 C C . THR A 0 86 . 38.809 10.631 -51.316 1.00 45.59 86 A 1 ATOM 712 C CB . THR A 0 86 . 39.231 8.267 -50.582 1.00 45.59 86 A 1 ATOM 713 O O . THR A 0 86 . 37.587 10.643 -51.157 1.00 45.59 86 A 1 ATOM 714 C CG2 . THR A 0 86 . 40.324 7.309 -50.119 1.00 45.59 86 A 1 ATOM 715 O OG1 . THR A 0 86 . 38.059 8.027 -49.834 1.00 45.59 86 A 1 ATOM 716 N N . ARG A 0 87 . 39.457 11.385 -52.217 1.00 43.52 87 A 1 ATOM 717 C CA . ARG A 0 87 . 38.834 12.219 -53.257 1.00 43.52 87 A 1 ATOM 718 C C . ARG A 0 87 . 37.868 11.367 -54.082 1.00 43.52 87 A 1 ATOM 719 C CB . ARG A 0 87 . 39.919 12.820 -54.180 1.00 43.52 87 A 1 ATOM 720 O O . ARG A 0 87 . 38.267 10.727 -55.049 1.00 43.52 87 A 1 ATOM 721 C CG . ARG A 0 87 . 40.688 14.011 -53.589 1.00 43.52 87 A 1 ATOM 722 C CD . ARG A 0 87 . 41.744 14.491 -54.600 1.00 43.52 87 A 1 ATOM 723 N NE . ARG A 0 87 . 42.430 15.722 -54.156 1.00 43.52 87 A 1 ATOM 724 N NH1 . ARG A 0 87 . 44.267 15.578 -55.538 1.00 43.52 87 A 1 ATOM 725 N NH2 . ARG A 0 87 . 44.051 17.325 -54.172 1.00 43.52 87 A 1 ATOM 726 C CZ . ARG A 0 87 . 43.574 16.198 -54.622 1.00 43.52 87 A 1 ATOM 727 N N . LYS A 0 88 . 36.600 11.326 -53.682 1.00 47.39 88 A 1 ATOM 728 C CA . LYS A 0 88 . 35.528 10.798 -54.519 1.00 47.39 88 A 1 ATOM 729 C C . LYS A 0 88 . 35.038 11.935 -55.396 1.00 47.39 88 A 1 ATOM 730 C CB . LYS A 0 88 . 34.419 10.144 -53.685 1.00 47.39 88 A 1 ATOM 731 O O . LYS A 0 88 . 34.791 13.034 -54.906 1.00 47.39 88 A 1 ATOM 732 C CG . LYS A 0 88 . 34.919 8.825 -53.073 1.00 47.39 88 A 1 ATOM 733 C CD . LYS A 0 88 . 33.777 8.028 -52.436 1.00 47.39 88 A 1 ATOM 734 C CE . LYS A 0 88 . 34.325 6.698 -51.903 1.00 47.39 88 A 1 ATOM 735 N NZ . LYS A 0 88 . 33.250 5.846 -51.335 1.00 47.39 88 A 1 ATOM 736 N N . THR A 0 89 . 34.965 11.644 -56.688 1.00 51.12 89 A 1 ATOM 737 C CA . THR A 0 89 . 34.463 12.499 -57.760 1.00 51.12 89 A 1 ATOM 738 C C . THR A 0 89 . 33.248 13.282 -57.277 1.00 51.12 89 A 1 ATOM 739 C CB . THR A 0 89 . 34.093 11.611 -58.961 1.00 51.12 89 A 1 ATOM 740 O O . THR A 0 89 . 32.271 12.687 -56.817 1.00 51.12 89 A 1 ATOM 741 C CG2 . THR A 0 89 . 34.061 12.386 -60.272 1.00 51.12 89 A 1 ATOM 742 O OG1 . THR A 0 89 . 35.059 10.588 -59.105 1.00 51.12 89 A 1 ATOM 743 N N . VAL A 0 90 . 33.362 14.611 -57.318 1.00 47.57 90 A 1 ATOM 744 C CA . VAL A 0 90 . 32.362 15.564 -56.832 1.00 47.57 90 A 1 ATOM 745 C C . VAL A 0 90 . 31.070 15.323 -57.605 1.00 47.57 90 A 1 ATOM 746 C CB . VAL A 0 90 . 32.877 17.013 -57.003 1.00 47.57 90 A 1 ATOM 747 O O . VAL A 0 90 . 30.928 15.752 -58.746 1.00 47.57 90 A 1 ATOM 748 C CG1 . VAL A 0 90 . 31.856 18.060 -56.542 1.00 47.57 90 A 1 ATOM 749 C CG2 . VAL A 0 90 . 34.166 17.233 -56.195 1.00 47.57 90 A 1 ATOM 750 N N . LYS A 0 91 . 30.128 14.594 -57.000 1.00 60.78 91 A 1 ATOM 751 C CA . LYS A 0 91 . 28.740 14.647 -57.446 1.00 60.78 91 A 1 ATOM 752 C C . LYS A 0 91 . 28.238 16.051 -57.103 1.00 60.78 91 A 1 ATOM 753 C CB . LYS A 0 91 . 27.882 13.555 -56.797 1.00 60.78 91 A 1 ATOM 754 O O . LYS A 0 91 . 28.459 16.473 -55.964 1.00 60.78 91 A 1 ATOM 755 C CG . LYS A 0 91 . 28.151 12.189 -57.444 1.00 60.78 91 A 1 ATOM 756 C CD . LYS A 0 91 . 27.215 11.118 -56.873 1.00 60.78 91 A 1 ATOM 757 C CE . LYS A 0 91 . 27.425 9.792 -57.613 1.00 60.78 91 A 1 ATOM 758 N NZ . LYS A 0 91 . 26.461 8.757 -57.160 1.00 60.78 91 A 1 ATOM 759 N N . PRO A 0 92 . 27.631 16.781 -58.054 1.00 57.33 92 A 1 ATOM 760 C CA . PRO A 0 92 . 27.114 18.109 -57.780 1.00 57.33 92 A 1 ATOM 761 C C . PRO A 0 92 . 26.189 18.044 -56.565 1.00 57.33 92 A 1 ATOM 762 C CB . PRO A 0 92 . 26.419 18.596 -59.056 1.00 57.33 92 A 1 ATOM 763 O O . PRO A 0 92 . 25.357 17.143 -56.452 1.00 57.33 92 A 1 ATOM 764 C CG . PRO A 0 92 . 26.392 17.394 -60.002 1.00 57.33 92 A 1 ATOM 765 C CD . PRO A 0 92 . 27.372 16.378 -59.424 1.00 57.33 92 A 1 ATOM 766 N N . SER A 0 93 . 26.412 18.958 -55.623 1.00 69.21 93 A 1 ATOM 767 C CA . SER A 0 93 . 25.626 19.074 -54.400 1.00 69.21 93 A 1 ATOM 768 C C . SER A 0 93 . 24.210 19.508 -54.768 1.00 69.21 93 A 1 ATOM 769 C CB . SER A 0 93 . 26.304 20.076 -53.457 1.00 69.21 93 A 1 ATOM 770 O O . SER A 0 93 . 23.942 20.697 -54.904 1.00 69.21 93 A 1 ATOM 771 O OG . SER A 0 93 . 25.499 20.333 -52.328 1.00 69.21 93 A 1 ATOM 772 N N . ILE A 0 94 . 23.322 18.537 -54.959 1.00 68.66 94 A 1 ATOM 773 C CA . ILE A 0 94 . 21.886 18.757 -55.132 1.00 68.66 94 A 1 ATOM 774 C C . ILE A 0 94 . 21.310 19.118 -53.762 1.00 68.66 94 A 1 ATOM 775 C CB . ILE A 0 94 . 21.232 17.510 -55.767 1.00 68.66 94 A 1 ATOM 776 O O . ILE A 0 94 . 21.574 18.436 -52.768 1.00 68.66 94 A 1 ATOM 777 C CG1 . ILE A 0 94 . 21.781 17.304 -57.200 1.00 68.66 94 A 1 ATOM 778 C CG2 . ILE A 0 94 . 19.700 17.624 -55.800 1.00 68.66 94 A 1 ATOM 779 C CD1 . ILE A 0 94 . 21.399 15.961 -57.831 1.00 68.66 94 A 1 ATOM 780 N N . HIS A 0 95 . 20.552 20.209 -53.697 1.00 75.22 95 A 1 ATOM 781 C CA . HIS A 0 95 . 19.946 20.668 -52.454 1.00 75.22 95 A 1 ATOM 782 C C . HIS A 0 95 . 18.935 19.617 -51.957 1.00 75.22 95 A 1 ATOM 783 C CB . HIS A 0 95 . 19.325 22.051 -52.705 1.00 75.22 95 A 1 ATOM 784 O O . HIS A 0 95 . 18.152 19.094 -52.742 1.00 75.22 95 A 1 ATOM 785 C CG . HIS A 0 95 . 18.733 22.660 -51.467 1.00 75.22 95 A 1 ATOM 786 C CD2 . HIS A 0 95 . 19.335 23.545 -50.613 1.00 75.22 95 A 1 ATOM 787 N ND1 . HIS A 0 95 . 17.517 22.333 -50.926 1.00 75.22 95 A 1 ATOM 788 C CE1 . HIS A 0 95 . 17.413 22.953 -49.742 1.00 75.22 95 A 1 ATOM 789 N NE2 . HIS A 0 95 . 18.490 23.712 -49.511 1.00 75.22 95 A 1 ATOM 790 N N . TRP A 0 96 . 18.910 19.292 -50.660 1.00 77.11 96 A 1 ATOM 791 C CA . TRP A 0 96 . 18.097 18.177 -50.136 1.00 77.11 96 A 1 ATOM 792 C C . TRP A 0 96 . 16.588 18.312 -50.431 1.00 77.11 96 A 1 ATOM 793 C CB . TRP A 0 96 . 18.331 18.046 -48.629 1.00 77.11 96 A 1 ATOM 794 O O . TRP A 0 96 . 15.912 17.311 -50.624 1.00 77.11 96 A 1 ATOM 795 C CG . TRP A 0 96 . 17.691 19.133 -47.824 1.00 77.11 96 A 1 ATOM 796 C CD1 . TRP A 0 96 . 18.255 20.315 -47.487 1.00 77.11 96 A 1 ATOM 797 C CD2 . TRP A 0 96 . 16.323 19.179 -47.312 1.00 77.11 96 A 1 ATOM 798 C CE2 . TRP A 0 96 . 16.128 20.437 -46.669 1.00 77.11 96 A 1 ATOM 799 C CE3 . TRP A 0 96 . 15.220 18.297 -47.357 1.00 77.11 96 A 1 ATOM 800 N NE1 . TRP A 0 96 . 17.337 21.084 -46.800 1.00 77.11 96 A 1 ATOM 801 C CH2 . TRP A 0 96 . 13.828 19.900 -46.147 1.00 77.11 96 A 1 ATOM 802 C CZ2 . TRP A 0 96 . 14.905 20.801 -46.090 1.00 77.11 96 A 1 ATOM 803 C CZ3 . TRP A 0 96 . 13.986 18.654 -46.781 1.00 77.11 96 A 1 ATOM 804 N N . MET A 0 97 . 16.046 19.534 -50.523 1.00 73.20 97 A 1 ATOM 805 C CA . MET A 0 97 . 14.649 19.730 -50.954 1.00 73.20 97 A 1 ATOM 806 C C . MET A 0 97 . 14.408 19.290 -52.405 1.00 73.20 97 A 1 ATOM 807 C CB . MET A 0 97 . 14.195 21.191 -50.804 1.00 73.20 97 A 1 ATOM 808 O O . MET A 0 97 . 13.300 18.890 -52.747 1.00 73.20 97 A 1 ATOM 809 C CG . MET A 0 97 . 13.914 21.581 -49.354 1.00 73.20 97 A 1 ATOM 810 S SD . MET A 0 97 . 13.136 23.210 -49.170 1.00 73.20 97 A 1 ATOM 811 C CE . MET A 0 97 . 14.548 24.344 -49.183 1.00 73.20 97 A 1 ATOM 812 N N . GLU A 0 98 . 15.421 19.341 -53.271 1.00 72.04 98 A 1 ATOM 813 C CA . GLU A 0 98 . 15.287 18.896 -54.659 1.00 72.04 98 A 1 ATOM 814 C C . GLU A 0 98 . 15.188 17.378 -54.760 1.00 72.04 98 A 1 ATOM 815 C CB . GLU A 0 98 . 16.441 19.403 -55.529 1.00 72.04 98 A 1 ATOM 816 O O . GLU A 0 98 . 14.495 16.892 -55.647 1.00 72.04 98 A 1 ATOM 817 C CG . GLU A 0 98 . 16.460 20.930 -55.614 1.00 72.04 98 A 1 ATOM 818 C CD . GLU A 0 98 . 17.545 21.441 -56.568 1.00 72.04 98 A 1 ATOM 819 O OE1 . GLU A 0 98 . 17.228 22.424 -57.272 1.00 72.04 98 A 1 ATOM 820 O OE2 . GLU A 0 98 . 18.656 20.865 -56.571 1.00 72.04 98 A 1 ATOM 821 N N . THR A 0 99 . 15.773 16.619 -53.826 1.00 66.41 99 A 1 ATOM 822 C CA . THR A 0 99 . 15.628 15.155 -53.825 1.00 66.41 99 A 1 ATOM 823 C C . THR A 0 99 . 14.203 14.703 -53.516 1.00 66.41 99 A 1 ATOM 824 C CB . THR A 0 99 . 16.612 14.452 -52.882 1.00 66.41 99 A 1 ATOM 825 O O . THR A 0 99 . 13.841 13.589 -53.870 1.00 66.41 99 A 1 ATOM 826 C CG2 . THR A 0 99 . 18.067 14.830 -53.160 1.00 66.41 99 A 1 ATOM 827 O OG1 . THR A 0 99 . 16.352 14.738 -51.531 1.00 66.41 99 A 1 ATOM 828 N N . GLN A 0 100 . 13.367 15.573 -52.937 1.00 67.64 100 A 1 ATOM 829 C CA . GLN A 0 100 . 11.949 15.288 -52.695 1.00 67.64 100 A 1 ATOM 830 C C . GLN A 0 100 . 11.076 15.461 -53.948 1.00 67.64 100 A 1 ATOM 831 C CB . GLN A 0 100 . 11.416 16.179 -51.558 1.00 67.64 100 A 1 ATOM 832 O O . GLN A 0 100 . 9.908 15.073 -53.935 1.00 67.64 100 A 1 ATOM 833 C CG . GLN A 0 100 . 12.237 16.118 -50.261 1.00 67.64 100 A 1 ATOM 834 C CD . GLN A 0 100 . 12.422 14.693 -49.756 1.00 67.64 100 A 1 ATOM 835 N NE2 . GLN A 0 100 . 13.642 14.211 -49.667 1.00 67.64 100 A 1 ATOM 836 O OE1 . GLN A 0 100 . 11.480 13.981 -49.459 1.00 67.64 100 A 1 ATOM 837 N N . LYS A 0 101 . 11.593 16.060 -55.033 1.00 68.60 101 A 1 ATOM 838 C CA . LYS A 0 101 . 10.808 16.253 -56.259 1.00 68.60 101 A 1 ATOM 839 C C . LYS A 0 101 . 10.577 14.897 -56.949 1.00 68.60 101 A 1 ATOM 840 C CB . LYS A 0 101 . 11.459 17.272 -57.204 1.00 68.60 101 A 1 ATOM 841 O O . LYS A 0 101 . 11.547 14.170 -57.193 1.00 68.60 101 A 1 ATOM 842 C CG . LYS A 0 101 . 11.390 18.701 -56.640 1.00 68.60 101 A 1 ATOM 843 C CD . LYS A 0 101 . 12.034 19.699 -57.611 1.00 68.60 101 A 1 ATOM 844 C CE . LYS A 0 101 . 11.951 21.127 -57.058 1.00 68.60 101 A 1 ATOM 845 N NZ . LYS A 0 101 . 12.756 22.076 -57.871 1.00 68.60 101 A 1 ATOM 846 N N . PRO A 0 102 . 9.324 14.553 -57.306 1.00 69.82 102 A 1 ATOM 847 C CA . PRO A 0 102 . 9.018 13.332 -58.045 1.00 69.82 102 A 1 ATOM 848 C C . PRO A 0 102 . 9.885 13.215 -59.308 1.00 69.82 102 A 1 ATOM 849 C CB . PRO A 0 102 . 7.522 13.413 -58.373 1.00 69.82 102 A 1 ATOM 850 O O . PRO A 0 102 . 9.990 14.165 -60.079 1.00 69.82 102 A 1 ATOM 851 C CG . PRO A 0 102 . 6.960 14.307 -57.269 1.00 69.82 102 A 1 ATOM 852 C CD . PRO A 0 102 . 8.100 15.281 -56.999 1.00 69.82 102 A 1 ATOM 853 N N . GLY A 0 103 . 10.530 12.061 -59.501 1.00 67.54 103 A 1 ATOM 854 C CA . GLY A 0 103 . 11.431 11.795 -60.633 1.00 67.54 103 A 1 ATOM 855 C C . GLY A 0 103 . 12.931 12.002 -60.367 1.00 67.54 103 A 1 ATOM 856 O O . GLY A 0 103 . 13.731 11.693 -61.245 1.00 67.54 103 A 1 ATOM 857 N N . MET A 0 104 . 13.342 12.478 -59.182 1.00 66.33 104 A 1 ATOM 858 C CA . MET A 0 104 . 14.769 12.667 -58.841 1.00 66.33 104 A 1 ATOM 859 C C . MET A 0 104 . 15.481 11.422 -58.311 1.00 66.33 104 A 1 ATOM 860 C CB . MET A 0 104 . 14.934 13.843 -57.871 1.00 66.33 104 A 1 ATOM 861 O O . MET A 0 104 . 16.712 11.356 -58.327 1.00 66.33 104 A 1 ATOM 862 C CG . MET A 0 104 . 14.678 15.183 -58.564 1.00 66.33 104 A 1 ATOM 863 S SD . MET A 0 104 . 15.888 15.666 -59.833 1.00 66.33 104 A 1 ATOM 864 C CE . MET A 0 104 . 15.119 15.023 -61.349 1.00 66.33 104 A 1 ATOM 865 N N . HIS A 0 105 . 14.735 10.412 -57.875 1.00 60.33 105 A 1 ATOM 866 C CA . HIS A 0 105 . 15.310 9.118 -57.540 1.00 60.33 105 A 1 ATOM 867 C C . HIS A 0 105 . 15.209 8.195 -58.755 1.00 60.33 105 A 1 ATOM 868 C CB . HIS A 0 105 . 14.645 8.562 -56.282 1.00 60.33 105 A 1 ATOM 869 O O . HIS A 0 105 . 14.093 7.951 -59.220 1.00 60.33 105 A 1 ATOM 870 C CG . HIS A 0 105 . 14.926 9.429 -55.080 1.00 60.33 105 A 1 ATOM 871 C CD2 . HIS A 0 105 . 14.018 9.906 -54.175 1.00 60.33 105 A 1 ATOM 872 N ND1 . HIS A 0 105 . 16.160 9.921 -54.713 1.00 60.33 105 A 1 ATOM 873 C CE1 . HIS A 0 105 . 15.999 10.661 -53.607 1.00 60.33 105 A 1 ATOM 874 N NE2 . HIS A 0 105 . 14.717 10.662 -53.230 1.00 60.33 105 A 1 ATOM 875 N N . PRO A 0 106 . 16.338 7.684 -59.290 1.00 63.37 106 A 1 ATOM 876 C CA . PRO A 0 106 . 16.268 6.662 -60.321 1.00 63.37 106 A 1 ATOM 877 C C . PRO A 0 106 . 15.490 5.459 -59.768 1.00 63.37 106 A 1 ATOM 878 C CB . PRO A 0 106 . 17.714 6.321 -60.689 1.00 63.37 106 A 1 ATOM 879 O O . PRO A 0 106 . 15.584 5.179 -58.566 1.00 63.37 106 A 1 ATOM 880 C CG . PRO A 0 106 . 18.499 6.692 -59.433 1.00 63.37 106 A 1 ATOM 881 C CD . PRO A 0 106 . 17.714 7.866 -58.848 1.00 63.37 106 A 1 ATOM 882 N N . PRO A 0 107 . 14.705 4.765 -60.611 1.00 56.86 107 A 1 ATOM 883 C CA . PRO A 0 107 . 13.963 3.594 -60.176 1.00 56.86 107 A 1 ATOM 884 C C . PRO A 0 107 . 14.922 2.596 -59.506 1.00 56.86 107 A 1 ATOM 885 C CB . PRO A 0 107 . 13.281 3.030 -61.427 1.00 56.86 107 A 1 ATOM 886 O O . PRO A 0 107 . 16.044 2.415 -59.988 1.00 56.86 107 A 1 ATOM 887 C CG . PRO A 0 107 . 14.092 3.612 -62.584 1.00 56.86 107 A 1 ATOM 888 C CD . PRO A 0 107 . 14.578 4.953 -62.045 1.00 56.86 107 A 1 ATOM 889 N N . PRO A 0 108 . 14.527 1.988 -58.374 1.00 61.38 108 A 1 ATOM 890 C CA . PRO A 0 108 . 15.391 1.071 -57.649 1.00 61.38 108 A 1 ATOM 891 C C . PRO A 0 108 . 15.807 -0.087 -58.560 1.00 61.38 108 A 1 ATOM 892 C CB . PRO A 0 108 . 14.592 0.622 -56.420 1.00 61.38 108 A 1 ATOM 893 O O . PRO A 0 108 . 14.966 -0.727 -59.192 1.00 61.38 108 A 1 ATOM 894 C CG . PRO A 0 108 . 13.137 0.885 -56.807 1.00 61.38 108 A 1 ATOM 895 C CD . PRO A 0 108 . 13.227 2.090 -57.736 1.00 61.38 108 A 1 ATOM 896 N N . ASP A 0 109 . 17.116 -0.332 -58.617 1.00 51.30 109 A 1 ATOM 897 C CA . ASP A 0 109 . 17.734 -1.352 -59.461 1.00 51.30 109 A 1 ATOM 898 C C . ASP A 0 109 . 17.110 -2.727 -59.182 1.00 51.30 109 A 1 ATOM 899 C CB . ASP A 0 109 . 19.261 -1.374 -59.213 1.00 51.30 109 A 1 ATOM 900 O O . ASP A 0 109 . 17.247 -3.288 -58.087 1.00 51.30 109 A 1 ATOM 901 C CG . ASP A 0 109 . 20.115 -1.048 -60.441 1.00 51.30 109 A 1 ATOM 902 O OD1 . ASP A 0 109 . 19.606 -1.197 -61.571 1.00 51.30 109 A 1 ATOM 903 O OD2 . ASP A 0 109 . 21.291 -0.684 -60.203 1.00 51.30 109 A 1 ATOM 904 N N . SER A 0 110 . 16.403 -3.267 -60.177 1.00 57.06 110 A 1 ATOM 905 C CA . SER A 0 110 . 15.595 -4.485 -60.022 1.00 57.06 110 A 1 ATOM 906 C C . SER A 0 110 . 16.417 -5.738 -59.686 1.00 57.06 110 A 1 ATOM 907 C CB . SER A 0 110 . 14.721 -4.704 -61.260 1.00 57.06 110 A 1 ATOM 908 O O . SER A 0 110 . 15.876 -6.701 -59.141 1.00 57.06 110 A 1 ATOM 909 O OG . SER A 0 110 . 15.496 -4.955 -62.414 1.00 57.06 110 A 1 ATOM 910 N N . GLU A 0 111 . 17.735 -5.715 -59.900 1.00 52.57 111 A 1 ATOM 911 C CA . GLU A 0 111 . 18.611 -6.855 -59.616 1.00 52.57 111 A 1 ATOM 912 C C . GLU A 0 111 . 18.987 -7.022 -58.136 1.00 52.57 111 A 1 ATOM 913 C CB . GLU A 0 111 . 19.875 -6.783 -60.474 1.00 52.57 111 A 1 ATOM 914 O O . GLU A 0 111 . 19.519 -8.060 -57.740 1.00 52.57 111 A 1 ATOM 915 C CG . GLU A 0 111 . 19.570 -6.969 -61.969 1.00 52.57 111 A 1 ATOM 916 C CD . GLU A 0 111 . 20.771 -7.539 -62.740 1.00 52.57 111 A 1 ATOM 917 O OE1 . GLU A 0 111 . 20.534 -8.054 -63.853 1.00 52.57 111 A 1 ATOM 918 O OE2 . GLU A 0 111 . 21.901 -7.497 -62.197 1.00 52.57 111 A 1 ATOM 919 N N . ARG A 0 112 . 18.691 -6.048 -57.263 1.00 46.64 112 A 1 ATOM 920 C CA . ARG A 0 112 . 19.028 -6.151 -55.830 1.00 46.64 112 A 1 ATOM 921 C C . ARG A 0 112 . 17.904 -6.680 -54.948 1.00 46.64 112 A 1 ATOM 922 C CB . ARG A 0 112 . 19.690 -4.876 -55.303 1.00 46.64 112 A 1 ATOM 923 O O . ARG A 0 112 . 17.928 -6.456 -53.740 1.00 46.64 112 A 1 ATOM 924 C CG . ARG A 0 112 . 21.083 -4.693 -55.913 1.00 46.64 112 A 1 ATOM 925 C CD . ARG A 0 112 . 21.849 -3.671 -55.075 1.00 46.64 112 A 1 ATOM 926 N NE . ARG A 0 112 . 23.133 -3.325 -55.700 1.00 46.64 112 A 1 ATOM 927 N NH1 . ARG A 0 112 . 24.120 -2.393 -53.849 1.00 46.64 112 A 1 ATOM 928 N NH2 . ARG A 0 112 . 25.187 -2.372 -55.817 1.00 46.64 112 A 1 ATOM 929 C CZ . ARG A 0 112 . 24.138 -2.702 -55.119 1.00 46.64 112 A 1 ATOM 930 N N . ARG A 0 113 . 17.009 -7.515 -55.488 1.00 43.84 113 A 1 ATOM 931 C CA . ARG A 0 113 . 16.220 -8.457 -54.670 1.00 43.84 113 A 1 ATOM 932 C C . ARG A 0 113 . 17.115 -9.579 -54.123 1.00 43.84 113 A 1 ATOM 933 C CB . ARG A 0 113 . 14.996 -8.993 -55.432 1.00 43.84 113 A 1 ATOM 934 O O . ARG A 0 113 . 16.863 -10.764 -54.323 1.00 43.84 113 A 1 ATOM 935 C CG . ARG A 0 113 . 13.969 -7.901 -55.763 1.00 43.84 113 A 1 ATOM 936 C CD . ARG A 0 113 . 12.638 -8.549 -56.167 1.00 43.84 113 A 1 ATOM 937 N NE . ARG A 0 113 . 11.623 -7.540 -56.523 1.00 43.84 113 A 1 ATOM 938 N NH1 . ARG A 0 113 . 9.743 -8.810 -56.130 1.00 43.84 113 A 1 ATOM 939 N NH2 . ARG A 0 113 . 9.528 -6.729 -56.895 1.00 43.84 113 A 1 ATOM 940 C CZ . ARG A 0 113 . 10.309 -7.699 -56.512 1.00 43.84 113 A 1 ATOM 941 N N . LYS A 0 114 . 18.194 -9.220 -53.423 1.00 46.61 114 A 1 ATOM 942 C CA . LYS A 0 114 . 18.912 -10.161 -52.569 1.00 46.61 114 A 1 ATOM 943 C C . LYS A 0 114 . 18.041 -10.350 -51.341 1.00 46.61 114 A 1 ATOM 944 C CB . LYS A 0 114 . 20.330 -9.672 -52.242 1.00 46.61 114 A 1 ATOM 945 O O . LYS A 0 114 . 17.865 -9.418 -50.564 1.00 46.61 114 A 1 ATOM 946 C CG . LYS A 0 114 . 21.219 -9.772 -53.491 1.00 46.61 114 A 1 ATOM 947 C CD . LYS A 0 114 . 22.696 -9.522 -53.168 1.00 46.61 114 A 1 ATOM 948 C CE . LYS A 0 114 . 23.516 -9.692 -54.453 1.00 46.61 114 A 1 ATOM 949 N NZ . LYS A 0 114 . 24.975 -9.574 -54.208 1.00 46.61 114 A 1 ATOM 950 N N . LYS A 0 115 . 17.446 -11.543 -51.256 1.00 44.48 115 A 1 ATOM 951 C CA . LYS A 0 115 . 16.681 -12.049 -50.116 1.00 44.48 115 A 1 ATOM 952 C C . LYS A 0 115 . 17.352 -11.576 -48.829 1.00 44.48 115 A 1 ATOM 953 C CB . LYS A 0 115 . 16.653 -13.589 -50.164 1.00 44.48 115 A 1 ATOM 954 O O . LYS A 0 115 . 18.486 -11.972 -48.559 1.00 44.48 115 A 1 ATOM 955 C CG . LYS A 0 115 . 15.913 -14.148 -51.392 1.00 44.48 115 A 1 ATOM 956 C CD . LYS A 0 115 . 15.821 -15.680 -51.320 1.00 44.48 115 A 1 ATOM 957 C CE . LYS A 0 115 . 15.009 -16.232 -52.499 1.00 44.48 115 A 1 ATOM 958 N NZ . LYS A 0 115 . 14.789 -17.698 -52.383 1.00 44.48 115 A 1 ATOM 959 N N . ILE A 0 116 . 16.671 -10.699 -48.100 1.00 42.66 116 A 1 ATOM 960 C CA . ILE A 0 116 . 17.023 -10.365 -46.725 1.00 42.66 116 A 1 ATOM 961 C C . ILE A 0 116 . 16.984 -11.707 -45.996 1.00 42.66 116 A 1 ATOM 962 C CB . ILE A 0 116 . 16.036 -9.310 -46.169 1.00 42.66 116 A 1 ATOM 963 O O . ILE A 0 116 . 15.934 -12.329 -45.890 1.00 42.66 116 A 1 ATOM 964 C CG1 . ILE A 0 116 . 16.213 -7.974 -46.936 1.00 42.66 116 A 1 ATOM 965 C CG2 . ILE A 0 116 . 16.238 -9.100 -44.659 1.00 42.66 116 A 1 ATOM 966 C CD1 . ILE A 0 116 . 15.067 -6.977 -46.729 1.00 42.66 116 A 1 ATOM 967 N N . LYS A 0 117 . 18.165 -12.235 -45.670 1.00 40.64 117 A 1 ATOM 968 C CA . LYS A 0 117 . 18.303 -13.374 -44.771 1.00 40.64 117 A 1 ATOM 969 C C . LYS A 0 117 . 18.055 -12.815 -43.381 1.00 40.64 117 A 1 ATOM 970 C CB . LYS A 0 117 . 19.704 -14.003 -44.882 1.00 40.64 117 A 1 ATOM 971 O O . LYS A 0 117 . 18.737 -11.870 -42.991 1.00 40.64 117 A 1 ATOM 972 C CG . LYS A 0 117 . 19.785 -15.122 -45.931 1.00 40.64 117 A 1 ATOM 973 C CD . LYS A 0 117 . 21.208 -15.700 -45.978 1.00 40.64 117 A 1 ATOM 974 C CE . LYS A 0 117 . 21.258 -16.986 -46.811 1.00 40.64 117 A 1 ATOM 975 N NZ . LYS A 0 117 . 22.612 -17.596 -46.780 1.00 40.64 117 A 1 ATOM 976 N N . ASP A 0 118 . 17.129 -13.425 -42.658 1.00 47.66 118 A 1 ATOM 977 C CA . ASP A 0 118 . 16.632 -13.002 -41.341 1.00 47.66 118 A 1 ATOM 978 C C . ASP A 0 118 . 17.693 -12.935 -40.222 1.00 47.66 118 A 1 ATOM 979 C CB . ASP A 0 118 . 15.470 -13.938 -40.957 1.00 47.66 118 A 1 ATOM 980 O O . ASP A 0 118 . 17.366 -12.655 -39.076 1.00 47.66 118 A 1 ATOM 981 C CG . ASP A 0 118 . 14.318 -13.852 -41.961 1.00 47.66 118 A 1 ATOM 982 O OD1 . ASP A 0 118 . 13.913 -12.711 -42.271 1.00 47.66 118 A 1 ATOM 983 O OD2 . ASP A 0 118 . 13.939 -14.919 -42.496 1.00 47.66 118 A 1 ATOM 984 N N . ASN A 0 119 . 18.979 -13.134 -40.526 1.00 47.32 119 A 1 ATOM 985 C CA . ASN A 0 119 . 20.047 -13.152 -39.528 1.00 47.32 119 A 1 ATOM 986 C C . ASN A 0 119 . 20.574 -11.768 -39.116 1.00 47.32 119 A 1 ATOM 987 C CB . ASN A 0 119 . 21.187 -14.073 -40.006 1.00 47.32 119 A 1 ATOM 988 O O . ASN A 0 119 . 21.160 -11.664 -38.044 1.00 47.32 119 A 1 ATOM 989 C CG . ASN A 0 119 . 21.298 -15.335 -39.169 1.00 47.32 119 A 1 ATOM 990 N ND2 . ASN A 0 119 . 22.465 -15.928 -39.098 1.00 47.32 119 A 1 ATOM 991 O OD1 . ASN A 0 119 . 20.351 -15.841 -38.602 1.00 47.32 119 A 1 ATOM 992 N N . ASP A 0 120 . 20.375 -10.709 -39.910 1.00 40.30 120 A 1 ATOM 993 C CA . ASP A 0 120 . 20.875 -9.368 -39.542 1.00 40.30 120 A 1 ATOM 994 C C . ASP A 0 120 . 19.896 -8.572 -38.657 1.00 40.30 120 A 1 ATOM 995 C CB . ASP A 0 120 . 21.310 -8.579 -40.793 1.00 40.30 120 A 1 ATOM 996 O O . ASP A 0 120 . 20.241 -7.504 -38.151 1.00 40.30 120 A 1 ATOM 997 C CG . ASP A 0 120 . 22.732 -8.895 -41.287 1.00 40.30 120 A 1 ATOM 998 O OD1 . ASP A 0 120 . 23.506 -9.561 -40.564 1.00 40.30 120 A 1 ATOM 999 O OD2 . ASP A 0 120 . 23.051 -8.446 -42.413 1.00 40.30 120 A 1 ATOM 1000 N N . LEU A 0 121 . 18.684 -9.090 -38.425 1.00 47.09 121 A 1 ATOM 1001 C CA . LEU A 0 121 . 17.710 -8.482 -37.510 1.00 47.09 121 A 1 ATOM 1002 C C . LEU A 0 121 . 17.877 -8.954 -36.056 1.00 47.09 121 A 1 ATOM 1003 C CB . LEU A 0 121 . 16.293 -8.706 -38.068 1.00 47.09 121 A 1 ATOM 1004 O O . LEU A 0 121 . 17.489 -8.225 -35.146 1.00 47.09 121 A 1 ATOM 1005 C CG . LEU A 0 121 . 15.924 -7.646 -39.128 1.00 47.09 121 A 1 ATOM 1006 C CD1 . LEU A 0 121 . 14.942 -8.205 -40.155 1.00 47.09 121 A 1 ATOM 1007 C CD2 . LEU A 0 121 . 15.286 -6.411 -38.482 1.00 47.09 121 A 1 ATOM 1008 N N . SER A 0 122 . 18.518 -10.101 -35.810 1.00 47.09 122 A 1 ATOM 1009 C CA . SER A 0 122 . 18.643 -10.650 -34.450 1.00 47.09 122 A 1 ATOM 1010 C C . SER A 0 122 . 19.646 -9.898 -33.571 1.00 47.09 122 A 1 ATOM 1011 C CB . SER A 0 122 . 18.989 -12.140 -34.503 1.00 47.09 122 A 1 ATOM 1012 O O . SER A 0 122 . 19.438 -9.775 -32.370 1.00 47.09 122 A 1 ATOM 1013 O OG . SER A 0 122 . 18.077 -12.803 -35.358 1.00 47.09 122 A 1 ATOM 1014 N N . ALA A 0 123 . 20.691 -9.292 -34.144 1.00 45.28 123 A 1 ATOM 1015 C CA . ALA A 0 123 . 21.725 -8.628 -33.341 1.00 45.28 123 A 1 ATOM 1016 C C . ALA A 0 123 . 21.292 -7.272 -32.746 1.00 45.28 123 A 1 ATOM 1017 C CB . ALA A 0 123 . 22.993 -8.499 -34.191 1.00 45.28 123 A 1 ATOM 1018 O O . ALA A 0 123 . 22.019 -6.697 -31.936 1.00 45.28 123 A 1 ATOM 1019 N N . ARG A 0 124 . 20.136 -6.721 -33.149 1.00 41.91 124 A 1 ATOM 1020 C CA . ARG A 0 124 . 19.677 -5.408 -32.664 1.00 41.91 124 A 1 ATOM 1021 C C . ARG A 0 124 . 18.623 -5.479 -31.562 1.00 41.91 124 A 1 ATOM 1022 C CB . ARG A 0 124 . 19.267 -4.509 -33.842 1.00 41.91 124 A 1 ATOM 1023 O O . ARG A 0 124 . 18.376 -4.454 -30.937 1.00 41.91 124 A 1 ATOM 1024 C CG . ARG A 0 124 . 19.907 -3.123 -33.684 1.00 41.91 124 A 1 ATOM 1025 C CD . ARG A 0 124 . 19.535 -2.207 -34.849 1.00 41.91 124 A 1 ATOM 1026 N NE . ARG A 0 124 . 20.274 -0.930 -34.773 1.00 41.91 124 A 1 ATOM 1027 N NH1 . ARG A 0 124 . 18.802 0.339 -35.987 1.00 41.91 124 A 1 ATOM 1028 N NH2 . ARG A 0 124 . 20.644 1.287 -35.159 1.00 41.91 124 A 1 ATOM 1029 C CZ . ARG A 0 124 . 19.908 0.220 -35.307 1.00 41.91 124 A 1 ATOM 1030 N N . THR A 0 125 . 18.055 -6.653 -31.300 1.00 46.35 125 A 1 ATOM 1031 C CA . THR A 0 125 . 16.931 -6.799 -30.360 1.00 46.35 125 A 1 ATOM 1032 C C . THR A 0 125 . 17.348 -7.373 -29.002 1.00 46.35 125 A 1 ATOM 1033 C CB . THR A 0 125 . 15.794 -7.610 -31.003 1.00 46.35 125 A 1 ATOM 1034 O O . THR A 0 125 . 16.622 -7.214 -28.028 1.00 46.35 125 A 1 ATOM 1035 C CG2 . THR A 0 125 . 14.446 -7.378 -30.320 1.00 46.35 125 A 1 ATOM 1036 O OG1 . THR A 0 125 . 15.620 -7.226 -32.353 1.00 46.35 125 A 1 ATOM 1037 N N . GLU A 0 126 . 18.541 -7.961 -28.879 1.00 38.70 126 A 1 ATOM 1038 C CA . GLU A 0 126 . 18.971 -8.615 -27.629 1.00 38.70 126 A 1 ATOM 1039 C C . GLU A 0 126 . 19.388 -7.653 -26.499 1.00 38.70 126 A 1 ATOM 1040 C CB . GLU A 0 126 . 20.070 -9.647 -27.932 1.00 38.70 126 A 1 ATOM 1041 O O . GLU A 0 126 . 19.519 -8.087 -25.360 1.00 38.70 126 A 1 ATOM 1042 C CG . GLU A 0 126 . 19.495 -10.861 -28.682 1.00 38.70 126 A 1 ATOM 1043 C CD . GLU A 0 126 . 20.527 -11.967 -28.957 1.00 38.70 126 A 1 ATOM 1044 O OE1 . GLU A 0 126 . 20.090 -13.061 -29.380 1.00 38.70 126 A 1 ATOM 1045 O OE2 . GLU A 0 126 . 21.743 -11.710 -28.797 1.00 38.70 126 A 1 ATOM 1046 N N . ASN A 0 127 . 19.531 -6.346 -26.751 1.00 39.14 127 A 1 ATOM 1047 C CA . ASN A 0 127 . 20.007 -5.408 -25.722 1.00 39.14 127 A 1 ATOM 1048 C C . ASN A 0 127 . 18.917 -4.584 -25.016 1.00 39.14 127 A 1 ATOM 1049 C CB . ASN A 0 127 . 21.143 -4.547 -26.296 1.00 39.14 127 A 1 ATOM 1050 O O . ASN A 0 127 . 19.271 -3.787 -24.153 1.00 39.14 127 A 1 ATOM 1051 C CG . ASN A 0 127 . 22.426 -5.330 -26.510 1.00 39.14 127 A 1 ATOM 1052 N ND2 . ASN A 0 127 . 23.282 -4.863 -27.386 1.00 39.14 127 A 1 ATOM 1053 O OD1 . ASN A 0 127 . 22.715 -6.345 -25.907 1.00 39.14 127 A 1 ATOM 1054 N N . ASP A 0 128 . 17.629 -4.772 -25.326 1.00 40.32 128 A 1 ATOM 1055 C CA . ASP A 0 128 . 16.543 -3.995 -24.688 1.00 40.32 128 A 1 ATOM 1056 C C . ASP A 0 128 . 15.468 -4.839 -23.977 1.00 40.32 128 A 1 ATOM 1057 C CB . ASP A 0 128 . 15.947 -2.974 -25.686 1.00 40.32 128 A 1 ATOM 1058 O O . ASP A 0 128 . 14.523 -4.286 -23.418 1.00 40.32 128 A 1 ATOM 1059 C CG . ASP A 0 128 . 16.513 -1.546 -25.554 1.00 40.32 128 A 1 ATOM 1060 O OD1 . ASP A 0 128 . 17.014 -1.171 -24.469 1.00 40.32 128 A 1 ATOM 1061 O OD2 . ASP A 0 128 . 16.419 -0.802 -26.558 1.00 40.32 128 A 1 ATOM 1062 N N . ILE A 0 129 . 15.614 -6.169 -23.907 1.00 40.28 129 A 1 ATOM 1063 C CA . ILE A 0 129 . 14.653 -7.052 -23.211 1.00 40.28 129 A 1 ATOM 1064 C C . ILE A 0 129 . 15.335 -7.787 -22.053 1.00 40.28 129 A 1 ATOM 1065 C CB . ILE A 0 129 . 13.865 -7.976 -24.173 1.00 40.28 129 A 1 ATOM 1066 O O . ILE A 0 129 . 15.263 -9.003 -21.915 1.00 40.28 129 A 1 ATOM 1067 C CG1 . ILE A 0 129 . 13.423 -7.228 -25.455 1.00 40.28 129 A 1 ATOM 1068 C CG2 . ILE A 0 129 . 12.620 -8.539 -23.449 1.00 40.28 129 A 1 ATOM 1069 C CD1 . ILE A 0 129 . 12.648 -8.093 -26.457 1.00 40.28 129 A 1 ATOM 1070 N N . PHE A 0 130 . 16.023 -7.032 -21.200 1.00 34.66 130 A 1 ATOM 1071 C CA . PHE A 0 130 . 16.527 -7.539 -19.923 1.00 34.66 130 A 1 ATOM 1072 C C . PHE A 0 130 . 16.181 -6.565 -18.802 1.00 34.66 130 A 1 ATOM 1073 C CB . PHE A 0 130 . 18.017 -7.926 -20.024 1.00 34.66 130 A 1 ATOM 1074 O O . PHE A 0 130 . 17.060 -6.058 -18.126 1.00 34.66 130 A 1 ATOM 1075 C CG . PHE A 0 130 . 18.282 -9.336 -19.536 1.00 34.66 130 A 1 ATOM 1076 C CD1 . PHE A 0 130 . 18.390 -9.622 -18.160 1.00 34.66 130 A 1 ATOM 1077 C CD2 . PHE A 0 130 . 18.379 -10.379 -20.475 1.00 34.66 130 A 1 ATOM 1078 C CE1 . PHE A 0 130 . 18.605 -10.946 -17.732 1.00 34.66 130 A 1 ATOM 1079 C CE2 . PHE A 0 130 . 18.600 -11.699 -20.047 1.00 34.66 130 A 1 ATOM 1080 C CZ . PHE A 0 130 . 18.714 -11.983 -18.676 1.00 34.66 130 A 1 ATOM 1081 N N . ASN A 0 131 . 14.893 -6.240 -18.660 1.00 32.87 131 A 1 ATOM 1082 C CA . ASN A 0 131 . 14.330 -5.572 -17.483 1.00 32.87 131 A 1 ATOM 1083 C C . ASN A 0 131 . 12.809 -5.755 -17.480 1.00 32.87 131 A 1 ATOM 1084 C CB . ASN A 0 131 . 14.695 -4.070 -17.472 1.00 32.87 131 A 1 ATOM 1085 O O . ASN A 0 131 . 12.085 -4.847 -17.883 1.00 32.87 131 A 1 ATOM 1086 C CG . ASN A 0 131 . 16.063 -3.776 -16.889 1.00 32.87 131 A 1 ATOM 1087 N ND2 . ASN A 0 131 . 16.781 -2.835 -17.453 1.00 32.87 131 A 1 ATOM 1088 O OD1 . ASN A 0 131 . 16.492 -4.351 -15.906 1.00 32.87 131 A 1 ATOM 1089 N N . GLN A 0 132 . 12.330 -6.941 -17.094 1.00 30.54 132 A 1 ATOM 1090 C CA . GLN A 0 132 . 11.001 -7.165 -16.504 1.00 30.54 132 A 1 ATOM 1091 C C . GLN A 0 132 . 10.761 -8.663 -16.322 1.00 30.54 132 A 1 ATOM 1092 C CB . GLN A 0 132 . 9.859 -6.589 -17.376 1.00 30.54 132 A 1 ATOM 1093 O O . GLN A 0 132 . 10.594 -9.365 -17.311 1.00 30.54 132 A 1 ATOM 1094 C CG . GLN A 0 132 . 9.345 -5.255 -16.810 1.00 30.54 132 A 1 ATOM 1095 C CD . GLN A 0 132 . 8.527 -4.489 -17.834 1.00 30.54 132 A 1 ATOM 1096 N NE2 . GLN A 0 132 . 9.161 -3.746 -18.713 1.00 30.54 132 A 1 ATOM 1097 O OE1 . GLN A 0 132 . 7.312 -4.556 -17.860 1.00 30.54 132 A 1 ATOM 1098 N N . THR A 0 133 . 10.748 -9.146 -15.076 1.00 34.91 133 A 1 ATOM 1099 C CA . THR A 0 133 . 9.606 -9.816 -14.409 1.00 34.91 133 A 1 ATOM 1100 C C . THR A 0 133 . 10.084 -10.622 -13.197 1.00 34.91 133 A 1 ATOM 1101 C CB . THR A 0 133 . 8.687 -10.724 -15.273 1.00 34.91 133 A 1 ATOM 1102 O O . THR A 0 133 . 10.339 -11.813 -13.303 1.00 34.91 133 A 1 ATOM 1103 C CG2 . THR A 0 133 . 7.472 -9.950 -15.777 1.00 34.91 133 A 1 ATOM 1104 O OG1 . THR A 0 133 . 9.267 -11.343 -16.390 1.00 34.91 133 A 1 ATOM 1105 N N . ASP A 0 134 . 10.111 -9.987 -12.024 1.00 37.39 134 A 1 ATOM 1106 C CA . ASP A 0 134 . 9.755 -10.685 -10.786 1.00 37.39 134 A 1 ATOM 1107 C C . ASP A 0 134 . 8.295 -10.321 -10.499 1.00 37.39 134 A 1 ATOM 1108 C CB . ASP A 0 134 . 10.717 -10.368 -9.629 1.00 37.39 134 A 1 ATOM 1109 O O . ASP A 0 134 . 7.961 -9.212 -10.078 1.00 37.39 134 A 1 ATOM 1110 C CG . ASP A 0 134 . 11.988 -11.232 -9.653 1.00 37.39 134 A 1 ATOM 1111 O OD1 . ASP A 0 134 . 11.887 -12.420 -10.034 1.00 37.39 134 A 1 ATOM 1112 O OD2 . ASP A 0 134 . 13.045 -10.704 -9.243 1.00 37.39 134 A 1 ATOM 1113 N N . ASN A 0 135 . 7.410 -11.239 -10.883 1.00 35.01 135 A 1 ATOM 1114 C CA . ASN A 0 135 . 5.972 -11.165 -10.674 1.00 35.01 135 A 1 ATOM 1115 C C . ASN A 0 135 . 5.661 -11.514 -9.211 1.00 35.01 135 A 1 ATOM 1116 C CB . ASN A 0 135 . 5.281 -12.179 -11.612 1.00 35.01 135 A 1 ATOM 1117 O O . ASN A 0 135 . 5.784 -12.678 -8.840 1.00 35.01 135 A 1 ATOM 1118 C CG . ASN A 0 135 . 5.278 -11.781 -13.074 1.00 35.01 135 A 1 ATOM 1119 N ND2 . ASN A 0 135 . 6.003 -12.478 -13.919 1.00 35.01 135 A 1 ATOM 1120 O OD1 . ASN A 0 135 . 4.604 -10.852 -13.477 1.00 35.01 135 A 1 ATOM 1121 N N . ASP A 0 136 . 5.191 -10.553 -8.412 1.00 35.13 136 A 1 ATOM 1122 C CA . ASP A 0 136 . 4.480 -10.853 -7.162 1.00 35.13 136 A 1 ATOM 1123 C C . ASP A 0 136 . 3.000 -10.422 -7.298 1.00 35.13 136 A 1 ATOM 1124 C CB . ASP A 0 136 . 5.196 -10.258 -5.937 1.00 35.13 136 A 1 ATOM 1125 O O . ASP A 0 136 . 2.704 -9.228 -7.451 1.00 35.13 136 A 1 ATOM 1126 C CG . ASP A 0 136 . 4.802 -10.955 -4.621 1.00 35.13 136 A 1 ATOM 1127 O OD1 . ASP A 0 136 . 3.874 -11.796 -4.636 1.00 35.13 136 A 1 ATOM 1128 O OD2 . ASP A 0 136 . 5.412 -10.621 -3.582 1.00 35.13 136 A 1 ATOM 1129 N N . PRO A 0 137 . 2.041 -11.368 -7.341 1.00 44.77 137 A 1 ATOM 1130 C CA . PRO A 0 137 . 0.639 -11.090 -7.624 1.00 44.77 137 A 1 ATOM 1131 C C . PRO A 0 137 . -0.091 -10.614 -6.363 1.00 44.77 137 A 1 ATOM 1132 C CB . PRO A 0 137 . 0.088 -12.409 -8.183 1.00 44.77 137 A 1 ATOM 1133 O O . PRO A 0 137 . -0.738 -11.399 -5.679 1.00 44.77 137 A 1 ATOM 1134 C CG . PRO A 0 137 . 0.898 -13.469 -7.437 1.00 44.77 137 A 1 ATOM 1135 C CD . PRO A 0 137 . 2.260 -12.806 -7.265 1.00 44.77 137 A 1 ATOM 1136 N N . ASN A 0 138 . -0.036 -9.316 -6.055 1.00 35.98 138 A 1 ATOM 1137 C CA . ASN A 0 138 . -0.918 -8.720 -5.036 1.00 35.98 138 A 1 ATOM 1138 C C . ASN A 0 138 . -1.299 -7.248 -5.284 1.00 35.98 138 A 1 ATOM 1139 C CB . ASN A 0 138 . -0.373 -9.012 -3.620 1.00 35.98 138 A 1 ATOM 1140 O O . ASN A 0 138 . -1.638 -6.515 -4.356 1.00 35.98 138 A 1 ATOM 1141 C CG . ASN A 0 138 . -1.065 -10.204 -2.973 1.00 35.98 138 A 1 ATOM 1142 N ND2 . ASN A 0 138 . -0.329 -11.015 -2.251 1.00 35.98 138 A 1 ATOM 1143 O OD1 . ASN A 0 138 . -2.270 -10.404 -3.067 1.00 35.98 138 A 1 ATOM 1144 N N . TYR A 0 139 . -1.341 -6.815 -6.547 1.00 40.34 139 A 1 ATOM 1145 C CA . TYR A 0 139 . -1.960 -5.540 -6.931 1.00 40.34 139 A 1 ATOM 1146 C C . TYR A 0 139 . -3.496 -5.654 -6.878 1.00 40.34 139 A 1 ATOM 1147 C CB . TYR A 0 139 . -1.397 -5.047 -8.280 1.00 40.34 139 A 1 ATOM 1148 O O . TYR A 0 139 . -4.182 -5.755 -7.894 1.00 40.34 139 A 1 ATOM 1149 C CG . TYR A 0 139 . -0.567 -3.784 -8.156 1.00 40.34 139 A 1 ATOM 1150 C CD1 . TYR A 0 139 . -1.187 -2.520 -8.241 1.00 40.34 139 A 1 ATOM 1151 C CD2 . TYR A 0 139 . 0.823 -3.872 -7.954 1.00 40.34 139 A 1 ATOM 1152 C CE1 . TYR A 0 139 . -0.417 -1.346 -8.135 1.00 40.34 139 A 1 ATOM 1153 C CE2 . TYR A 0 139 . 1.597 -2.700 -7.852 1.00 40.34 139 A 1 ATOM 1154 O OH . TYR A 0 139 . 1.729 -0.307 -7.849 1.00 40.34 139 A 1 ATOM 1155 C CZ . TYR A 0 139 . 0.980 -1.436 -7.944 1.00 40.34 139 A 1 ATOM 1156 N N . ARG A 0 140 . -4.062 -5.680 -5.667 1.00 36.54 140 A 1 ATOM 1157 C CA . ARG A 0 140 . -5.492 -5.431 -5.462 1.00 36.54 140 A 1 ATOM 1158 C C . ARG A 0 140 . -5.724 -3.924 -5.384 1.00 36.54 140 A 1 ATOM 1159 C CB . ARG A 0 140 . -6.039 -6.179 -4.236 1.00 36.54 140 A 1 ATOM 1160 O O . ARG A 0 140 . -5.182 -3.263 -4.510 1.00 36.54 140 A 1 ATOM 1161 C CG . ARG A 0 140 . -6.244 -7.671 -4.544 1.00 36.54 140 A 1 ATOM 1162 C CD . ARG A 0 140 . -7.149 -8.326 -3.495 1.00 36.54 140 A 1 ATOM 1163 N NE . ARG A 0 140 . -7.522 -9.697 -3.895 1.00 36.54 140 A 1 ATOM 1164 N NH1 . ARG A 0 140 . -9.252 -9.990 -2.413 1.00 36.54 140 A 1 ATOM 1165 N NH2 . ARG A 0 140 . -8.738 -11.622 -3.848 1.00 36.54 140 A 1 ATOM 1166 C CZ . ARG A 0 140 . -8.500 -10.426 -3.386 1.00 36.54 140 A 1 ATOM 1167 N N . HIS A 0 141 . -6.512 -3.442 -6.346 1.00 37.78 141 A 1 ATOM 1168 C CA . HIS A 0 141 . -7.169 -2.138 -6.450 1.00 37.78 141 A 1 ATOM 1169 C C . HIS A 0 141 . -7.093 -1.246 -5.201 1.00 37.78 141 A 1 ATOM 1170 C CB . HIS A 0 141 . -8.653 -2.402 -6.781 1.00 37.78 141 A 1 ATOM 1171 O O . HIS A 0 141 . -7.769 -1.513 -4.211 1.00 37.78 141 A 1 ATOM 1172 C CG . HIS A 0 141 . -8.929 -2.594 -8.247 1.00 37.78 141 A 1 ATOM 1173 C CD2 . HIS A 0 141 . -9.533 -3.662 -8.854 1.00 37.78 141 A 1 ATOM 1174 N ND1 . HIS A 0 141 . -8.724 -1.639 -9.214 1.00 37.78 141 A 1 ATOM 1175 C CE1 . HIS A 0 141 . -9.184 -2.121 -10.378 1.00 37.78 141 A 1 ATOM 1176 N NE2 . HIS A 0 141 . -9.682 -3.355 -10.212 1.00 37.78 141 A 1 ATOM 1177 N N . THR A 0 142 . -6.366 -0.132 -5.303 1.00 35.34 142 A 1 ATOM 1178 C CA . THR A 0 142 . -6.519 1.005 -4.389 1.00 35.34 142 A 1 ATOM 1179 C C . THR A 0 142 . -7.006 2.208 -5.181 1.00 35.34 142 A 1 ATOM 1180 C CB . THR A 0 142 . -5.259 1.340 -3.570 1.00 35.34 142 A 1 ATOM 1181 O O . THR A 0 142 . -6.401 2.604 -6.180 1.00 35.34 142 A 1 ATOM 1182 C CG2 . THR A 0 142 . -5.605 1.481 -2.087 1.00 35.34 142 A 1 ATOM 1183 O OG1 . THR A 0 142 . -4.270 0.341 -3.665 1.00 35.34 142 A 1 ATOM 1184 N N . ASP A 0 143 . -8.148 2.726 -4.742 1.00 36.31 143 A 1 ATOM 1185 C CA . ASP A 0 143 . -8.947 3.769 -5.365 1.00 36.31 143 A 1 ATOM 1186 C C . ASP A 0 143 . -8.145 5.033 -5.679 1.00 36.31 143 A 1 ATOM 1187 C CB . ASP A 0 143 . -10.123 4.094 -4.436 1.00 36.31 143 A 1 ATOM 1188 O O . ASP A 0 143 . -7.674 5.764 -4.805 1.00 36.31 143 A 1 ATOM 1189 C CG . ASP A 0 143 . -11.136 2.954 -4.411 1.00 36.31 143 A 1 ATOM 1190 O OD1 . ASP A 0 143 . -11.653 2.643 -5.507 1.00 36.31 143 A 1 ATOM 1191 O OD2 . ASP A 0 143 . -11.347 2.388 -3.318 1.00 36.31 143 A 1 ATOM 1192 N N . VAL A 0 144 . -8.027 5.318 -6.973 1.00 42.95 144 A 1 ATOM 1193 C CA . VAL A 0 144 . -7.527 6.594 -7.462 1.00 42.95 144 A 1 ATOM 1194 C C . VAL A 0 144 . -8.659 7.601 -7.279 1.00 42.95 144 A 1 ATOM 1195 C CB . VAL A 0 144 . -7.052 6.499 -8.926 1.00 42.95 144 A 1 ATOM 1196 O O . VAL A 0 144 . -9.670 7.550 -7.977 1.00 42.95 144 A 1 ATOM 1197 C CG1 . VAL A 0 144 . -6.217 7.732 -9.299 1.00 42.95 144 A 1 ATOM 1198 C CG2 . VAL A 0 144 . -6.191 5.254 -9.184 1.00 42.95 144 A 1 ATOM 1199 N N . ASN A 0 145 . -8.491 8.517 -6.325 1.00 38.75 145 A 1 ATOM 1200 C CA . ASN A 0 145 . -9.342 9.694 -6.152 1.00 38.75 145 A 1 ATOM 1201 C C . ASN A 0 145 . -9.288 10.557 -7.426 1.00 38.75 145 A 1 ATOM 1202 C CB . ASN A 0 145 . -8.903 10.465 -4.891 1.00 38.75 145 A 1 ATOM 1203 O O . ASN A 0 145 . -8.474 11.473 -7.564 1.00 38.75 145 A 1 ATOM 1204 C CG . ASN A 0 145 . -9.591 9.962 -3.636 1.00 38.75 145 A 1 ATOM 1205 N ND2 . ASN A 0 145 . -8.860 9.555 -2.626 1.00 38.75 145 A 1 ATOM 1206 O OD1 . ASN A 0 145 . -10.805 9.957 -3.547 1.00 38.75 145 A 1 ATOM 1207 N N . HIS A 0 146 . -10.138 10.234 -8.399 1.00 45.97 146 A 1 ATOM 1208 C CA . HIS A 0 146 . -10.282 10.984 -9.632 1.00 45.97 146 A 1 ATOM 1209 C C . HIS A 0 146 . -10.977 12.311 -9.326 1.00 45.97 146 A 1 ATOM 1210 C CB . HIS A 0 146 . -11.013 10.143 -10.687 1.00 45.97 146 A 1 ATOM 1211 O O . HIS A 0 146 . -12.175 12.383 -9.072 1.00 45.97 146 A 1 ATOM 1212 C CG . HIS A 0 146 . -10.192 8.978 -11.190 1.00 45.97 146 A 1 ATOM 1213 C CD2 . HIS A 0 146 . -10.518 7.649 -11.118 1.00 45.97 146 A 1 ATOM 1214 N ND1 . HIS A 0 146 . -8.968 9.057 -11.820 1.00 45.97 146 A 1 ATOM 1215 C CE1 . HIS A 0 146 . -8.573 7.810 -12.124 1.00 45.97 146 A 1 ATOM 1216 N NE2 . HIS A 0 146 . -9.495 6.921 -11.736 1.00 45.97 146 A 1 ATOM 1217 N N . SER A 0 147 . -10.191 13.386 -9.348 1.00 42.87 147 A 1 ATOM 1218 C CA . SER A 0 147 . -10.691 14.756 -9.398 1.00 42.87 147 A 1 ATOM 1219 C C . SER A 0 147 . -11.723 14.884 -10.528 1.00 42.87 147 A 1 ATOM 1220 C CB . SER A 0 147 . -9.499 15.691 -9.638 1.00 42.87 147 A 1 ATOM 1221 O O . SER A 0 147 . -11.374 14.760 -11.701 1.00 42.87 147 A 1 ATOM 1222 O OG . SER A 0 147 . -9.896 17.047 -9.645 1.00 42.87 147 A 1 ATOM 1223 N N . ASN A 0 148 . -12.987 15.140 -10.171 1.00 45.45 148 A 1 ATOM 1224 C CA . ASN A 0 148 . -14.138 15.297 -11.074 1.00 45.45 148 A 1 ATOM 1225 C C . ASN A 0 148 . -14.106 16.607 -11.885 1.00 45.45 148 A 1 ATOM 1226 C CB . ASN A 0 148 . -15.445 15.162 -10.260 1.00 45.45 148 A 1 ATOM 1227 O O . ASN A 0 148 . -15.134 17.252 -12.085 1.00 45.45 148 A 1 ATOM 1228 C CG . ASN A 0 148 . -15.760 13.735 -9.868 1.00 45.45 148 A 1 ATOM 1229 N ND2 . ASN A 0 148 . -16.226 13.510 -8.663 1.00 45.45 148 A 1 ATOM 1230 O OD1 . ASN A 0 148 . -15.622 12.814 -10.650 1.00 45.45 148 A 1 ATOM 1231 N N . ARG A 0 149 . -12.934 17.044 -12.354 1.00 42.84 149 A 1 ATOM 1232 C CA . ARG A 0 149 . -12.886 18.044 -13.420 1.00 42.84 149 A 1 ATOM 1233 C C . ARG A 0 149 . -12.916 17.287 -14.744 1.00 42.84 149 A 1 ATOM 1234 C CB . ARG A 0 149 . -11.679 18.977 -13.287 1.00 42.84 149 A 1 ATOM 1235 O O . ARG A 0 149 . -11.984 16.515 -14.980 1.00 42.84 149 A 1 ATOM 1236 C CG . ARG A 0 149 . -11.860 19.908 -12.080 1.00 42.84 149 A 1 ATOM 1237 C CD . ARG A 0 149 . -10.856 21.062 -12.133 1.00 42.84 149 A 1 ATOM 1238 N NE . ARG A 0 149 . -10.992 21.943 -10.958 1.00 42.84 149 A 1 ATOM 1239 N NH1 . ARG A 0 149 . -9.870 23.763 -11.801 1.00 42.84 149 A 1 ATOM 1240 N NH2 . ARG A 0 149 . -10.675 23.829 -9.723 1.00 42.84 149 A 1 ATOM 1241 C CZ . ARG A 0 149 . -10.515 23.169 -10.835 1.00 42.84 149 A 1 ATOM 1242 N N . PRO A 0 150 . -13.939 17.475 -15.599 1.00 49.74 150 A 1 ATOM 1243 C CA . PRO A 0 150 . -13.907 16.949 -16.953 1.00 49.74 150 A 1 ATOM 1244 C C . PRO A 0 150 . -12.724 17.611 -17.658 1.00 49.74 150 A 1 ATOM 1245 C CB . PRO A 0 150 . -15.274 17.278 -17.568 1.00 49.74 150 A 1 ATOM 1246 O O . PRO A 0 150 . -12.795 18.761 -18.082 1.00 49.74 150 A 1 ATOM 1247 C CG . PRO A 0 150 . -15.755 18.492 -16.776 1.00 49.74 150 A 1 ATOM 1248 C CD . PRO A 0 150 . -15.123 18.302 -15.399 1.00 49.74 150 A 1 ATOM 1249 N N . LYS A 0 151 . -11.583 16.916 -17.686 1.00 58.62 151 A 1 ATOM 1250 C CA . LYS A 0 151 . -10.456 17.296 -18.527 1.00 58.62 151 A 1 ATOM 1251 C C . LYS A 0 151 . -10.983 17.228 -19.949 1.00 58.62 151 A 1 ATOM 1252 C CB . LYS A 0 151 . -9.255 16.360 -18.317 1.00 58.62 151 A 1 ATOM 1253 O O . LYS A 0 151 . -11.469 16.178 -20.365 1.00 58.62 151 A 1 ATOM 1254 C CG . LYS A 0 151 . -8.514 16.659 -17.004 1.00 58.62 151 A 1 ATOM 1255 C CD . LYS A 0 151 . -7.341 15.688 -16.807 1.00 58.62 151 A 1 ATOM 1256 C CE . LYS A 0 151 . -6.585 16.017 -15.514 1.00 58.62 151 A 1 ATOM 1257 N NZ . LYS A 0 151 . -5.478 15.057 -15.273 1.00 58.62 151 A 1 ATOM 1258 N N . GLU A 0 152 . -10.935 18.358 -20.637 1.00 57.36 152 A 1 ATOM 1259 C CA . GLU A 0 152 . -11.185 18.460 -22.066 1.00 57.36 152 A 1 ATOM 1260 C C . GLU A 0 152 . -10.178 17.533 -22.759 1.00 57.36 152 A 1 ATOM 1261 C CB . GLU A 0 152 . -11.073 19.944 -22.440 1.00 57.36 152 A 1 ATOM 1262 O O . GLU A 0 152 . -8.997 17.843 -22.899 1.00 57.36 152 A 1 ATOM 1263 C CG . GLU A 0 152 . -11.596 20.280 -23.841 1.00 57.36 152 A 1 ATOM 1264 C CD . GLU A 0 152 . -11.726 21.800 -24.064 1.00 57.36 152 A 1 ATOM 1265 O OE1 . GLU A 0 152 . -12.330 22.173 -25.094 1.00 57.36 152 A 1 ATOM 1266 O OE2 . GLU A 0 152 . -11.261 22.577 -23.196 1.00 57.36 152 A 1 ATOM 1267 N N . LEU A 0 153 . -10.615 16.298 -23.003 1.00 59.55 153 A 1 ATOM 1268 C CA . LEU A 0 153 . -9.806 15.245 -23.592 1.00 59.55 153 A 1 ATOM 1269 C C . LEU A 0 153 . -9.658 15.583 -25.067 1.00 59.55 153 A 1 ATOM 1270 C CB . LEU A 0 153 . -10.486 13.881 -23.360 1.00 59.55 153 A 1 ATOM 1271 O O . LEU A 0 153 . -10.657 15.630 -25.784 1.00 59.55 153 A 1 ATOM 1272 C CG . LEU A 0 153 . -10.128 13.260 -21.995 1.00 59.55 153 A 1 ATOM 1273 C CD1 . LEU A 0 153 . -11.326 12.532 -21.384 1.00 59.55 153 A 1 ATOM 1274 C CD2 . LEU A 0 153 . -8.984 12.252 -22.141 1.00 59.55 153 A 1 ATOM 1275 N N . ASP A 0 154 . -8.419 15.819 -25.490 1.00 64.15 154 A 1 ATOM 1276 C CA . ASP A 0 154 . -8.072 16.007 -26.892 1.00 64.15 154 A 1 ATOM 1277 C C . ASP A 0 154 . -8.607 14.809 -27.705 1.00 64.15 154 A 1 ATOM 1278 C CB . ASP A 0 154 . -6.551 16.167 -27.021 1.00 64.15 154 A 1 ATOM 1279 O O . ASP A 0 154 . -8.147 13.676 -27.512 1.00 64.15 154 A 1 ATOM 1280 C CG . ASP A 0 154 . -6.070 16.325 -28.470 1.00 64.15 154 A 1 ATOM 1281 O OD1 . ASP A 0 154 . -6.919 16.291 -29.391 1.00 64.15 154 A 1 ATOM 1282 O OD2 . ASP A 0 154 . -4.840 16.448 -28.637 1.00 64.15 154 A 1 ATOM 1283 N N . PRO A 0 155 . -9.604 15.018 -28.585 1.00 57.20 155 A 1 ATOM 1284 C CA . PRO A 0 155 . -10.243 13.936 -29.325 1.00 57.20 155 A 1 ATOM 1285 C C . PRO A 0 155 . -9.293 13.266 -30.327 1.00 57.20 155 A 1 ATOM 1286 C CB . PRO A 0 155 . -11.437 14.597 -30.020 1.00 57.20 155 A 1 ATOM 1287 O O . PRO A 0 155 . -9.549 12.129 -30.741 1.00 57.20 155 A 1 ATOM 1288 C CG . PRO A 0 155 . -10.989 16.046 -30.212 1.00 57.20 155 A 1 ATOM 1289 C CD . PRO A 0 155 . -10.168 16.309 -28.958 1.00 57.20 155 A 1 ATOM 1290 N N . ASP A 0 156 . -8.203 13.947 -30.698 1.00 61.14 156 A 1 ATOM 1291 C CA . ASP A 0 156 . -7.216 13.468 -31.660 1.00 61.14 156 A 1 ATOM 1292 C C . ASP A 0 156 . -6.080 12.681 -30.969 1.00 61.14 156 A 1 ATOM 1293 C CB . ASP A 0 156 . -6.742 14.643 -32.546 1.00 61.14 156 A 1 ATOM 1294 O O . ASP A 0 156 . -5.359 11.920 -31.622 1.00 61.14 156 A 1 ATOM 1295 C CG . ASP A 0 156 . -7.827 15.180 -33.516 1.00 61.14 156 A 1 ATOM 1296 O OD1 . ASP A 0 156 . -8.902 14.552 -33.682 1.00 61.14 156 A 1 ATOM 1297 O OD2 . ASP A 0 156 . -7.619 16.216 -34.198 1.00 61.14 156 A 1 ATOM 1298 N N . ALA A 0 157 . -5.989 12.726 -29.633 1.00 65.01 157 A 1 ATOM 1299 C CA . ALA A 0 157 . -5.014 11.943 -28.874 1.00 65.01 157 A 1 ATOM 1300 C C . ALA A 0 157 . -5.212 10.425 -29.026 1.00 65.01 157 A 1 ATOM 1301 C CB . ALA A 0 157 . -5.065 12.363 -27.401 1.00 65.01 157 A 1 ATOM 1302 O O . ALA A 0 157 . -4.277 9.667 -28.802 1.00 65.01 157 A 1 ATOM 1303 N N . CYS A 0 158 . -6.396 9.956 -29.434 1.00 63.38 158 A 1 ATOM 1304 C CA . CYS A 0 158 . -6.674 8.530 -29.632 1.00 63.38 158 A 1 ATOM 1305 C C . CYS A 0 158 . -6.458 8.033 -31.072 1.00 63.38 158 A 1 ATOM 1306 C CB . CYS A 0 158 . -8.091 8.210 -29.137 1.00 63.38 158 A 1 ATOM 1307 O O . CYS A 0 158 . -6.706 6.858 -31.329 1.00 63.38 158 A 1 ATOM 1308 S SG . CYS A 0 158 . -8.260 8.580 -27.367 1.00 63.38 158 A 1 ATOM 1309 N N . LEU A 0 159 . -6.017 8.878 -32.014 1.00 62.56 159 A 1 ATOM 1310 C CA . LEU A 0 159 . -5.902 8.484 -33.430 1.00 62.56 159 A 1 ATOM 1311 C C . LEU A 0 159 . -4.797 7.455 -33.703 1.00 62.56 159 A 1 ATOM 1312 C CB . LEU A 0 159 . -5.698 9.726 -34.316 1.00 62.56 159 A 1 ATOM 1313 O O . LEU A 0 159 . -4.850 6.776 -34.715 1.00 62.56 159 A 1 ATOM 1314 C CG . LEU A 0 159 . -6.877 10.713 -34.323 1.00 62.56 159 A 1 ATOM 1315 C CD1 . LEU A 0 159 . -6.486 11.967 -35.104 1.00 62.56 159 A 1 ATOM 1316 C CD2 . LEU A 0 159 . -8.159 10.166 -34.955 1.00 62.56 159 A 1 ATOM 1317 N N . HIS A 0 160 . -3.824 7.303 -32.803 1.00 67.52 160 A 1 ATOM 1318 C CA . HIS A 0 160 . -2.778 6.282 -32.920 1.00 67.52 160 A 1 ATOM 1319 C C . HIS A 0 160 . -3.199 4.912 -32.359 1.00 67.52 160 A 1 ATOM 1320 C CB . HIS A 0 160 . -1.509 6.803 -32.232 1.00 67.52 160 A 1 ATOM 1321 O O . HIS A 0 160 . -2.447 3.944 -32.470 1.00 67.52 160 A 1 ATOM 1322 C CG . HIS A 0 160 . -1.659 6.986 -30.741 1.00 67.52 160 A 1 ATOM 1323 C CD2 . HIS A 0 160 . -1.380 6.053 -29.778 1.00 67.52 160 A 1 ATOM 1324 N ND1 . HIS A 0 160 . -2.091 8.118 -30.089 1.00 67.52 160 A 1 ATOM 1325 C CE1 . HIS A 0 160 . -2.060 7.873 -28.769 1.00 67.52 160 A 1 ATOM 1326 N NE2 . HIS A 0 160 . -1.642 6.624 -28.529 1.00 67.52 160 A 1 ATOM 1327 N N . LEU A 0 161 . -4.363 4.827 -31.703 1.00 64.30 161 A 1 ATOM 1328 C CA . LEU A 0 161 . -4.840 3.605 -31.062 1.00 64.30 161 A 1 ATOM 1329 C C . LEU A 0 161 . -5.828 2.872 -31.979 1.00 64.30 161 A 1 ATOM 1330 C CB . LEU A 0 161 . -5.495 3.926 -29.707 1.00 64.30 161 A 1 ATOM 1331 O O . LEU A 0 161 . -6.761 3.495 -32.481 1.00 64.30 161 A 1 ATOM 1332 C CG . LEU A 0 161 . -4.544 4.517 -28.654 1.00 64.30 161 A 1 ATOM 1333 C CD1 . LEU A 0 161 . -5.347 4.908 -27.412 1.00 64.30 161 A 1 ATOM 1334 C CD2 . LEU A 0 161 . -3.456 3.525 -28.229 1.00 64.30 161 A 1 ATOM 1335 N N . PRO A 0 162 . -5.710 1.542 -32.142 1.00 65.88 162 A 1 ATOM 1336 C CA . PRO A 0 162 . -6.724 0.738 -32.817 1.00 65.88 162 A 1 ATOM 1337 C C . PRO A 0 162 . -8.127 0.969 -32.240 1.00 65.88 162 A 1 ATOM 1338 C CB . PRO A 0 162 . -6.285 -0.718 -32.625 1.00 65.88 162 A 1 ATOM 1339 O O . PRO A 0 162 . -8.286 1.125 -31.029 1.00 65.88 162 A 1 ATOM 1340 C CG . PRO A 0 162 . -4.773 -0.619 -32.434 1.00 65.88 162 A 1 ATOM 1341 C CD . PRO A 0 162 . -4.591 0.717 -31.722 1.00 65.88 162 A 1 ATOM 1342 N N . LEU A 0 163 . -9.160 0.897 -33.090 1.00 59.90 163 A 1 ATOM 1343 C CA . LEU A 0 163 . -10.572 1.083 -32.704 1.00 59.90 163 A 1 ATOM 1344 C C . LEU A 0 163 . -10.976 0.338 -31.431 1.00 59.90 163 A 1 ATOM 1345 C CB . LEU A 0 163 . -11.478 0.602 -33.855 1.00 59.90 163 A 1 ATOM 1346 O O . LEU A 0 163 . -11.684 0.899 -30.600 1.00 59.90 163 A 1 ATOM 1347 C CG . LEU A 0 163 . -11.907 1.760 -34.752 1.00 59.90 163 A 1 ATOM 1348 C CD1 . LEU A 0 163 . -12.060 1.290 -36.190 1.00 59.90 163 A 1 ATOM 1349 C CD2 . LEU A 0 163 . -13.198 2.438 -34.295 1.00 59.90 163 A 1 ATOM 1350 N N . GLY A 0 164 . -10.517 -0.907 -31.276 1.00 66.99 164 A 1 ATOM 1351 C CA . GLY A 0 164 . -10.856 -1.752 -30.129 1.00 66.99 164 A 1 ATOM 1352 C C . GLY A 0 164 . -10.299 -1.262 -28.789 1.00 66.99 164 A 1 ATOM 1353 O O . GLY A 0 164 . -10.772 -1.703 -27.747 1.00 66.99 164 A 1 ATOM 1354 N N . LEU A 0 165 . -9.323 -0.349 -28.794 1.00 70.50 165 A 1 ATOM 1355 C CA . LEU A 0 165 . -8.689 0.177 -27.582 1.00 70.50 165 A 1 ATOM 1356 C C . LEU A 0 165 . -9.216 1.558 -27.171 1.00 70.50 165 A 1 ATOM 1357 C CB . LEU A 0 165 . -7.160 0.167 -27.761 1.00 70.50 165 A 1 ATOM 1358 O O . LEU A 0 165 . -8.919 2.023 -26.069 1.00 70.50 165 A 1 ATOM 1359 C CG . LEU A 0 165 . -6.546 -1.230 -27.986 1.00 70.50 165 A 1 ATOM 1360 C CD1 . LEU A 0 165 . -5.022 -1.119 -28.017 1.00 70.50 165 A 1 ATOM 1361 C CD2 . LEU A 0 165 . -6.911 -2.228 -26.884 1.00 70.50 165 A 1 ATOM 1362 N N . VAL A 0 166 . -10.028 2.216 -28.005 1.00 69.55 166 A 1 ATOM 1363 C CA . VAL A 0 166 . -10.603 3.523 -27.668 1.00 69.55 166 A 1 ATOM 1364 C C . VAL A 0 166 . -11.936 3.318 -26.950 1.00 69.55 166 A 1 ATOM 1365 C CB . VAL A 0 166 . -10.718 4.445 -28.896 1.00 69.55 166 A 1 ATOM 1366 O O . VAL A 0 166 . -12.911 2.872 -27.546 1.00 69.55 166 A 1 ATOM 1367 C CG1 . VAL A 0 166 . -11.074 5.864 -28.427 1.00 69.55 166 A 1 ATOM 1368 C CG2 . VAL A 0 166 . -9.391 4.530 -29.659 1.00 69.55 166 A 1 ATOM 1369 N N . ARG A 0 167 . -11.998 3.659 -25.654 1.00 70.11 167 A 1 ATOM 1370 C CA . ARG A 0 167 . -13.184 3.407 -24.809 1.00 70.11 167 A 1 ATOM 1371 C C . ARG A 0 167 . -14.416 4.235 -25.195 1.00 70.11 167 A 1 ATOM 1372 C CB . ARG A 0 167 . -12.833 3.566 -23.316 1.00 70.11 167 A 1 ATOM 1373 O O . ARG A 0 167 . -15.521 3.772 -24.963 1.00 70.11 167 A 1 ATOM 1374 C CG . ARG A 0 167 . -11.965 2.405 -22.797 1.00 70.11 167 A 1 ATOM 1375 C CD . ARG A 0 167 . -11.696 2.537 -21.290 1.00 70.11 167 A 1 ATOM 1376 N NE . ARG A 0 167 . -10.995 1.353 -20.754 1.00 70.11 167 A 1 ATOM 1377 N NH1 . ARG A 0 167 . -10.803 2.052 -18.570 1.00 70.11 167 A 1 ATOM 1378 N NH2 . ARG A 0 167 . -10.048 0.037 -19.150 1.00 70.11 167 A 1 ATOM 1379 C CZ . ARG A 0 167 . -10.620 1.155 -19.500 1.00 70.11 167 A 1 ATOM 1380 N N . ASN A 0 168 . -14.241 5.422 -25.788 1.00 69.09 168 A 1 ATOM 1381 C CA . ASN A 0 168 . -15.329 6.308 -26.239 1.00 69.09 168 A 1 ATOM 1382 C C . ASN A 0 168 . -14.896 7.167 -27.450 1.00 69.09 168 A 1 ATOM 1383 C CB . ASN A 0 168 . -15.773 7.204 -25.063 1.00 69.09 168 A 1 ATOM 1384 O O . ASN A 0 168 . -14.705 8.375 -27.309 1.00 69.09 168 A 1 ATOM 1385 C CG . ASN A 0 168 . -16.537 6.457 -23.991 1.00 69.09 168 A 1 ATOM 1386 N ND2 . ASN A 0 168 . -16.146 6.586 -22.745 1.00 69.09 168 A 1 ATOM 1387 O OD1 . ASN A 0 168 . -17.514 5.782 -24.253 1.00 69.09 168 A 1 ATOM 1388 N N . PRO A 0 169 . -14.685 6.583 -28.644 1.00 70.99 169 A 1 ATOM 1389 C CA . PRO A 0 169 . -14.198 7.345 -29.786 1.00 70.99 169 A 1 ATOM 1390 C C . PRO A 0 169 . -15.288 8.297 -30.284 1.00 70.99 169 A 1 ATOM 1391 C CB . PRO A 0 169 . -13.771 6.310 -30.831 1.00 70.99 169 A 1 ATOM 1392 O O . PRO A 0 169 . -16.434 7.886 -30.501 1.00 70.99 169 A 1 ATOM 1393 C CG . PRO A 0 169 . -14.582 5.064 -30.479 1.00 70.99 169 A 1 ATOM 1394 C CD . PRO A 0 169 . -14.888 5.188 -28.988 1.00 70.99 169 A 1 ATOM 1395 N N . THR A 0 170 . -14.923 9.563 -30.506 1.00 71.23 170 A 1 ATOM 1396 C CA . THR A 0 170 . -15.823 10.541 -31.133 1.00 71.23 170 A 1 ATOM 1397 C C . THR A 0 170 . -16.233 10.066 -32.538 1.00 71.23 170 A 1 ATOM 1398 C CB . THR A 0 170 . -15.205 11.948 -31.222 1.00 71.23 170 A 1 ATOM 1399 O O . THR A 0 170 . -15.515 9.264 -33.144 1.00 71.23 170 A 1 ATOM 1400 C CG2 . THR A 0 170 . -14.666 12.468 -29.893 1.00 71.23 170 A 1 ATOM 1401 O OG1 . THR A 0 170 . -14.196 11.998 -32.206 1.00 71.23 170 A 1 ATOM 1402 N N . PRO A 0 171 . -17.348 10.551 -33.119 1.00 78.09 171 A 1 ATOM 1403 C CA . PRO A 0 171 . -17.735 10.185 -34.486 1.00 78.09 171 A 1 ATOM 1404 C C . PRO A 0 171 . -16.619 10.403 -35.524 1.00 78.09 171 A 1 ATOM 1405 C CB . PRO A 0 171 . -18.969 11.041 -34.790 1.00 78.09 171 A 1 ATOM 1406 O O . PRO A 0 171 . -16.460 9.594 -36.440 1.00 78.09 171 A 1 ATOM 1407 C CG . PRO A 0 171 . -19.594 11.258 -33.412 1.00 78.09 171 A 1 ATOM 1408 C CD . PRO A 0 171 . -18.374 11.380 -32.500 1.00 78.09 171 A 1 ATOM 1409 N N . ARG A 0 172 . -15.798 11.450 -35.347 1.00 72.20 172 A 1 ATOM 1410 C CA . ARG A 0 172 . -14.617 11.730 -36.179 1.00 72.20 172 A 1 ATOM 1411 C C . ARG A 0 172 . -13.536 10.663 -35.996 1.00 72.20 172 A 1 ATOM 1412 C CB . ARG A 0 172 . -14.095 13.140 -35.854 1.00 72.20 172 A 1 ATOM 1413 O O . ARG A 0 172 . -13.096 10.088 -36.990 1.00 72.20 172 A 1 ATOM 1414 C CG . ARG A 0 172 . -12.928 13.578 -36.756 1.00 72.20 172 A 1 ATOM 1415 C CD . ARG A 0 172 . -12.442 14.972 -36.340 1.00 72.20 172 A 1 ATOM 1416 N NE . ARG A 0 172 . -11.308 15.442 -37.164 1.00 72.20 172 A 1 ATOM 1417 N NH1 . ARG A 0 172 . -10.153 16.557 -35.503 1.00 72.20 172 A 1 ATOM 1418 N NH2 . ARG A 0 172 . -9.294 16.463 -37.526 1.00 72.20 172 A 1 ATOM 1419 C CZ . ARG A 0 172 . -10.276 16.156 -36.732 1.00 72.20 172 A 1 ATOM 1420 N N . THR A 0 173 . -13.171 10.355 -34.749 1.00 67.56 173 A 1 ATOM 1421 C CA . THR A 0 173 . -12.194 9.309 -34.399 1.00 67.56 173 A 1 ATOM 1422 C C . THR A 0 173 . -12.632 7.947 -34.944 1.00 67.56 173 A 1 ATOM 1423 C CB . THR A 0 173 . -12.016 9.214 -32.871 1.00 67.56 173 A 1 ATOM 1424 O O . THR A 0 173 . -11.834 7.251 -35.561 1.00 67.56 173 A 1 ATOM 1425 C CG2 . THR A 0 173 . -10.827 8.364 -32.441 1.00 67.56 173 A 1 ATOM 1426 O OG1 . THR A 0 173 . -11.873 10.488 -32.276 1.00 67.56 173 A 1 ATOM 1427 N N . LYS A 0 174 . -13.921 7.586 -34.816 1.00 70.97 174 A 1 ATOM 1428 C CA . LYS A 0 174 . -14.467 6.345 -35.393 1.00 70.97 174 A 1 ATOM 1429 C C . LYS A 0 174 . -14.262 6.281 -36.903 1.00 70.97 174 A 1 ATOM 1430 C CB . LYS A 0 174 . -15.964 6.177 -35.078 1.00 70.97 174 A 1 ATOM 1431 O O . LYS A 0 174 . -13.806 5.255 -37.398 1.00 70.97 174 A 1 ATOM 1432 C CG . LYS A 0 174 . -16.223 5.737 -33.635 1.00 70.97 174 A 1 ATOM 1433 C CD . LYS A 0 174 . -17.705 5.410 -33.404 1.00 70.97 174 A 1 ATOM 1434 C CE . LYS A 0 174 . -17.925 4.995 -31.944 1.00 70.97 174 A 1 ATOM 1435 N NZ . LYS A 0 174 . -19.340 4.666 -31.649 1.00 70.97 174 A 1 ATOM 1436 N N . LYS A 0 175 . -14.585 7.355 -37.633 1.00 71.44 175 A 1 ATOM 1437 C CA . LYS A 0 175 . -14.448 7.401 -39.098 1.00 71.44 175 A 1 ATOM 1438 C C . LYS A 0 175 . -12.987 7.289 -39.536 1.00 71.44 175 A 1 ATOM 1439 C CB . LYS A 0 175 . -15.117 8.676 -39.634 1.00 71.44 175 A 1 ATOM 1440 O O . LYS A 0 175 . -12.707 6.540 -40.464 1.00 71.44 175 A 1 ATOM 1441 C CG . LYS A 0 175 . -15.251 8.647 -41.164 1.00 71.44 175 A 1 ATOM 1442 C CD . LYS A 0 175 . -15.970 9.899 -41.682 1.00 71.44 175 A 1 ATOM 1443 C CE . LYS A 0 175 . -16.104 9.817 -43.207 1.00 71.44 175 A 1 ATOM 1444 N NZ . LYS A 0 175 . -16.763 11.021 -43.773 1.00 71.44 175 A 1 ATOM 1445 N N . PHE A 0 176 . -12.084 7.991 -38.850 1.00 69.52 176 A 1 ATOM 1446 C CA . PHE A 0 176 . -10.647 7.932 -39.120 1.00 69.52 176 A 1 ATOM 1447 C C . PHE A 0 176 . -10.100 6.522 -38.899 1.00 69.52 176 A 1 ATOM 1448 C CB . PHE A 0 176 . -9.916 8.956 -38.243 1.00 69.52 176 A 1 ATOM 1449 O O . PHE A 0 176 . -9.605 5.897 -39.834 1.00 69.52 176 A 1 ATOM 1450 C CG . PHE A 0 176 . -8.421 8.969 -38.486 1.00 69.52 176 A 1 ATOM 1451 C CD1 . PHE A 0 176 . -7.566 8.168 -37.704 1.00 69.52 176 A 1 ATOM 1452 C CD2 . PHE A 0 176 . -7.885 9.751 -39.527 1.00 69.52 176 A 1 ATOM 1453 C CE1 . PHE A 0 176 . -6.185 8.161 -37.953 1.00 69.52 176 A 1 ATOM 1454 C CE2 . PHE A 0 176 . -6.502 9.735 -39.780 1.00 69.52 176 A 1 ATOM 1455 C CZ . PHE A 0 176 . -5.653 8.937 -38.994 1.00 69.52 176 A 1 ATOM 1456 N N . LEU A 0 177 . -10.296 5.971 -37.702 1.00 66.05 177 A 1 ATOM 1457 C CA . LEU A 0 177 . -9.755 4.660 -37.374 1.00 66.05 177 A 1 ATOM 1458 C C . LEU A 0 177 . -10.375 3.543 -38.228 1.00 66.05 177 A 1 ATOM 1459 C CB . LEU A 0 177 . -9.981 4.381 -35.892 1.00 66.05 177 A 1 ATOM 1460 O O . LEU A 0 177 . -9.687 2.584 -38.546 1.00 66.05 177 A 1 ATOM 1461 C CG . LEU A 0 177 . -9.273 5.285 -34.874 1.00 66.05 177 A 1 ATOM 1462 C CD1 . LEU A 0 177 . -9.737 4.908 -33.465 1.00 66.05 177 A 1 ATOM 1463 C CD2 . LEU A 0 177 . -7.763 5.115 -34.957 1.00 66.05 177 A 1 ATOM 1464 N N . SER A 0 178 . -11.644 3.674 -38.646 1.00 66.91 178 A 1 ATOM 1465 C CA . SER A 0 178 . -12.293 2.699 -39.545 1.00 66.91 178 A 1 ATOM 1466 C C . SER A 0 178 . -11.758 2.774 -40.974 1.00 66.91 178 A 1 ATOM 1467 C CB . SER A 0 178 . -13.812 2.895 -39.624 1.00 66.91 178 A 1 ATOM 1468 O O . SER A 0 178 . -11.824 1.793 -41.700 1.00 66.91 178 A 1 ATOM 1469 O OG . SER A 0 178 . -14.429 2.870 -38.352 1.00 66.91 178 A 1 ATOM 1470 N N . SER A 0 179 . -11.252 3.933 -41.408 1.00 65.70 179 A 1 ATOM 1471 C CA . SER A 0 179 . -10.559 4.041 -42.699 1.00 65.70 179 A 1 ATOM 1472 C C . SER A 0 179 . -9.127 3.511 -42.642 1.00 65.70 179 A 1 ATOM 1473 C CB . SER A 0 179 . -10.596 5.476 -43.231 1.00 65.70 179 A 1 ATOM 1474 O O . SER A 0 179 . -8.583 3.106 -43.664 1.00 65.70 179 A 1 ATOM 1475 O OG . SER A 0 179 . -9.940 6.433 -42.420 1.00 65.70 179 A 1 ATOM 1476 N N . GLU A 0 180 . -8.533 3.490 -41.448 1.00 60.36 180 A 1 ATOM 1477 C CA . GLU A 0 180 . -7.159 3.048 -41.220 1.00 60.36 180 A 1 ATOM 1478 C C . GLU A 0 180 . -7.052 1.545 -40.923 1.00 60.36 180 A 1 ATOM 1479 C CB . GLU A 0 180 . -6.549 3.908 -40.106 1.00 60.36 180 A 1 ATOM 1480 O O . GLU A 0 180 . -5.941 1.017 -40.858 1.00 60.36 180 A 1 ATOM 1481 C CG . GLU A 0 180 . -5.045 4.136 -40.313 1.00 60.36 180 A 1 ATOM 1482 C CD . GLU A 0 180 . -4.464 5.102 -39.273 1.00 60.36 180 A 1 ATOM 1483 O OE1 . GLU A 0 180 . -3.442 5.749 -39.601 1.00 60.36 180 A 1 ATOM 1484 O OE2 . GLU A 0 180 . -5.046 5.189 -38.170 1.00 60.36 180 A 1 ATOM 1485 N N . THR A 0 181 . -8.181 0.826 -40.799 1.00 55.11 181 A 1 ATOM 1486 C CA . THR A 0 181 . -8.220 -0.642 -40.700 1.00 55.11 181 A 1 ATOM 1487 C C . THR A 0 181 . -7.794 -1.298 -42.019 1.00 55.11 181 A 1 ATOM 1488 C CB . THR A 0 181 . -9.582 -1.199 -40.237 1.00 55.11 181 A 1 ATOM 1489 O O . THR A 0 181 . -8.576 -1.958 -42.697 1.00 55.11 181 A 1 ATOM 1490 C CG2 . THR A 0 181 . -9.986 -0.773 -38.830 1.00 55.11 181 A 1 ATOM 1491 O OG1 . THR A 0 181 . -10.615 -0.802 -41.099 1.00 55.11 181 A 1 ATOM 1492 N N . ASN A 0 182 . -6.528 -1.129 -42.388 1.00 53.10 182 A 1 ATOM 1493 C CA . ASN A 0 182 . -5.816 -2.068 -43.231 1.00 53.10 182 A 1 ATOM 1494 C C . ASN A 0 182 . -5.724 -3.383 -42.447 1.00 53.10 182 A 1 ATOM 1495 C CB . ASN A 0 182 . -4.428 -1.489 -43.584 1.00 53.10 182 A 1 ATOM 1496 O O . ASN A 0 182 . -5.056 -3.449 -41.412 1.00 53.10 182 A 1 ATOM 1497 C CG . ASN A 0 182 . -4.380 -0.913 -44.986 1.00 53.10 182 A 1 ATOM 1498 N ND2 . ASN A 0 182 . -3.849 0.275 -45.160 1.00 53.10 182 A 1 ATOM 1499 O OD1 . ASN A 0 182 . -4.785 -1.538 -45.949 1.00 53.10 182 A 1 ATOM 1500 N N . GLU A 0 183 . -6.394 -4.423 -42.952 1.00 55.13 183 A 1 ATOM 1501 C CA . GLU A 0 183 . -6.418 -5.798 -42.420 1.00 55.13 183 A 1 ATOM 1502 C C . GLU A 0 183 . -5.046 -6.304 -41.953 1.00 55.13 183 A 1 ATOM 1503 C CB . GLU A 0 183 . -6.889 -6.745 -43.535 1.00 55.13 183 A 1 ATOM 1504 O O . GLU A 0 183 . -4.955 -7.070 -40.994 1.00 55.13 183 A 1 ATOM 1505 C CG . GLU A 0 183 . -8.410 -6.791 -43.703 1.00 55.13 183 A 1 ATOM 1506 C CD . GLU A 0 183 . -8.814 -7.769 -44.819 1.00 55.13 183 A 1 ATOM 1507 O OE1 . GLU A 0 183 . -9.790 -8.521 -44.607 1.00 55.13 183 A 1 ATOM 1508 O OE2 . GLU A 0 183 . -8.140 -7.750 -45.874 1.00 55.13 183 A 1 ATOM 1509 N N . SER A 0 184 . -3.971 -5.831 -42.591 1.00 57.67 184 A 1 ATOM 1510 C CA . SER A 0 184 . -2.594 -6.200 -42.271 1.00 57.67 184 A 1 ATOM 1511 C C . SER A 0 184 . -2.231 -6.012 -40.796 1.00 57.67 184 A 1 ATOM 1512 C CB . SER A 0 184 . -1.632 -5.376 -43.127 1.00 57.67 184 A 1 ATOM 1513 O O . SER A 0 184 . -1.520 -6.856 -40.263 1.00 57.67 184 A 1 ATOM 1514 O OG . SER A 0 184 . -0.296 -5.773 -42.889 1.00 57.67 184 A 1 ATOM 1515 N N . LEU A 0 185 . -2.688 -4.948 -40.123 1.00 54.65 185 A 1 ATOM 1516 C CA . LEU A 0 185 . -2.334 -4.727 -38.712 1.00 54.65 185 A 1 ATOM 1517 C C . LEU A 0 185 . -3.077 -5.688 -37.778 1.00 54.65 185 A 1 ATOM 1518 C CB . LEU A 0 185 . -2.590 -3.259 -38.326 1.00 54.65 185 A 1 ATOM 1519 O O . LEU A 0 185 . -2.500 -6.161 -36.799 1.00 54.65 185 A 1 ATOM 1520 C CG . LEU A 0 185 . -1.460 -2.302 -38.744 1.00 54.65 185 A 1 ATOM 1521 C CD1 . LEU A 0 185 . -1.930 -0.856 -38.595 1.00 54.65 185 A 1 ATOM 1522 C CD2 . LEU A 0 185 . -0.206 -2.477 -37.881 1.00 54.65 185 A 1 ATOM 1523 N N . TYR A 0 186 . -4.328 -6.022 -38.107 1.00 53.17 186 A 1 ATOM 1524 C CA . TYR A 0 186 . -5.112 -7.001 -37.352 1.00 53.17 186 A 1 ATOM 1525 C C . TYR A 0 186 . -4.542 -8.412 -37.504 1.00 53.17 186 A 1 ATOM 1526 C CB . TYR A 0 186 . -6.586 -6.952 -37.786 1.00 53.17 186 A 1 ATOM 1527 O O . TYR A 0 186 . -4.458 -9.145 -36.521 1.00 53.17 186 A 1 ATOM 1528 C CG . TYR A 0 186 . -7.509 -6.523 -36.666 1.00 53.17 186 A 1 ATOM 1529 C CD1 . TYR A 0 186 . -7.900 -7.454 -35.684 1.00 53.17 186 A 1 ATOM 1530 C CD2 . TYR A 0 186 . -7.956 -5.190 -36.594 1.00 53.17 186 A 1 ATOM 1531 C CE1 . TYR A 0 186 . -8.761 -7.059 -34.643 1.00 53.17 186 A 1 ATOM 1532 C CE2 . TYR A 0 186 . -8.816 -4.791 -35.554 1.00 53.17 186 A 1 ATOM 1533 O OH . TYR A 0 186 . -10.065 -5.347 -33.584 1.00 53.17 186 A 1 ATOM 1534 C CZ . TYR A 0 186 . -9.224 -5.729 -34.580 1.00 53.17 186 A 1 ATOM 1535 N N . ALA A 0 187 . -4.093 -8.771 -38.711 1.00 52.30 187 A 1 ATOM 1536 C CA . ALA A 0 187 . -3.411 -10.036 -38.954 1.00 52.30 187 A 1 ATOM 1537 C C . ALA A 0 187 . -2.146 -10.158 -38.090 1.00 52.30 187 A 1 ATOM 1538 C CB . ALA A 0 187 . -3.105 -10.155 -40.451 1.00 52.30 187 A 1 ATOM 1539 O O . ALA A 0 187 . -1.985 -11.157 -37.392 1.00 52.30 187 A 1 ATOM 1540 N N . THR A 0 188 . -1.308 -9.115 -38.055 1.00 54.54 188 A 1 ATOM 1541 C CA . THR A 0 188 . -0.085 -9.104 -37.239 1.00 54.54 188 A 1 ATOM 1542 C C . THR A 0 188 . -0.389 -9.198 -35.743 1.00 54.54 188 A 1 ATOM 1543 C CB . THR A 0 188 . 0.745 -7.843 -37.519 1.00 54.54 188 A 1 ATOM 1544 O O . THR A 0 188 . 0.230 -9.996 -35.043 1.00 54.54 188 A 1 ATOM 1545 C CG2 . THR A 0 188 . 2.123 -7.890 -36.860 1.00 54.54 188 A 1 ATOM 1546 O OG1 . THR A 0 188 . 0.975 -7.712 -38.900 1.00 54.54 188 A 1 ATOM 1547 N N . ALA A 0 189 . -1.365 -8.433 -35.241 1.00 49.35 189 A 1 ATOM 1548 C CA . ALA A 0 189 . -1.743 -8.471 -33.828 1.00 49.35 189 A 1 ATOM 1549 C C . ALA A 0 189 . -2.290 -9.847 -33.415 1.00 49.35 189 A 1 ATOM 1550 C CB . ALA A 0 189 . -2.755 -7.353 -33.560 1.00 49.35 189 A 1 ATOM 1551 O O . ALA A 0 189 . -1.878 -10.393 -32.392 1.00 49.35 189 A 1 ATOM 1552 N N . ASN A 0 190 . -3.150 -10.450 -34.241 1.00 49.45 190 A 1 ATOM 1553 C CA . ASN A 0 190 . -3.660 -11.795 -33.987 1.00 49.45 190 A 1 ATOM 1554 C C . ASN A 0 190 . -2.531 -12.837 -34.002 1.00 49.45 190 A 1 ATOM 1555 C CB . ASN A 0 190 . -4.762 -12.120 -35.010 1.00 49.45 190 A 1 ATOM 1556 O O . ASN A 0 190 . -2.518 -13.733 -33.164 1.00 49.45 190 A 1 ATOM 1557 C CG . ASN A 0 190 . -6.069 -11.390 -34.741 1.00 49.45 190 A 1 ATOM 1558 N ND2 . ASN A 0 190 . -6.976 -11.392 -35.691 1.00 49.45 190 A 1 ATOM 1559 O OD1 . ASN A 0 190 . -6.327 -10.848 -33.681 1.00 49.45 190 A 1 ATOM 1560 N N . GLN A 0 191 . -1.545 -12.705 -34.893 1.00 55.55 191 A 1 ATOM 1561 C CA . GLN A 0 191 . -0.416 -13.638 -34.966 1.00 55.55 191 A 1 ATOM 1562 C C . GLN A 0 191 . 0.469 -13.595 -33.709 1.00 55.55 191 A 1 ATOM 1563 C CB . GLN A 0 191 . 0.382 -13.332 -36.241 1.00 55.55 191 A 1 ATOM 1564 O O . GLN A 0 191 . 0.964 -14.634 -33.267 1.00 55.55 191 A 1 ATOM 1565 C CG . GLN A 0 191 . 1.045 -14.581 -36.828 1.00 55.55 191 A 1 ATOM 1566 C CD . GLN A 0 191 . 1.623 -14.325 -38.217 1.00 55.55 191 A 1 ATOM 1567 N NE2 . GLN A 0 191 . 1.854 -15.359 -38.995 1.00 55.55 191 A 1 ATOM 1568 O OE1 . GLN A 0 191 . 1.875 -13.211 -38.645 1.00 55.55 191 A 1 ATOM 1569 N N . ILE A 0 192 . 0.618 -12.415 -33.098 1.00 56.09 192 A 1 ATOM 1570 C CA . ILE A 0 192 . 1.336 -12.249 -31.826 1.00 56.09 192 A 1 ATOM 1571 C C . ILE A 0 192 . 0.566 -12.918 -30.680 1.00 56.09 192 A 1 ATOM 1572 C CB . ILE A 0 192 . 1.612 -10.751 -31.557 1.00 56.09 192 A 1 ATOM 1573 O O . ILE A 0 192 . 1.172 -13.594 -29.856 1.00 56.09 192 A 1 ATOM 1574 C CG1 . ILE A 0 192 . 2.585 -10.184 -32.620 1.00 56.09 192 A 1 ATOM 1575 C CG2 . ILE A 0 192 . 2.202 -10.534 -30.150 1.00 56.09 192 A 1 ATOM 1576 C CD1 . ILE A 0 192 . 2.648 -8.651 -32.652 1.00 56.09 192 A 1 ATOM 1577 N N . VAL A 0 193 . -0.764 -12.786 -30.642 1.00 52.19 193 A 1 ATOM 1578 C CA . VAL A 0 193 . -1.592 -13.366 -29.569 1.00 52.19 193 A 1 ATOM 1579 C C . VAL A 0 193 . -1.686 -14.894 -29.668 1.00 52.19 193 A 1 ATOM 1580 C CB . VAL A 0 193 . -2.985 -12.707 -29.550 1.00 52.19 193 A 1 ATOM 1581 O O . VAL A 0 193 . -1.707 -15.568 -28.642 1.00 52.19 193 A 1 ATOM 1582 C CG1 . VAL A 0 193 . -3.928 -13.327 -28.510 1.00 52.19 193 A 1 ATOM 1583 C CG2 . VAL A 0 193 . -2.873 -11.213 -29.207 1.00 52.19 193 A 1 ATOM 1584 N N . TYR A 0 194 . -1.711 -15.456 -30.881 1.00 48.22 194 A 1 ATOM 1585 C CA . TYR A 0 194 . -1.813 -16.907 -31.086 1.00 48.22 194 A 1 ATOM 1586 C C . TYR A 0 194 . -0.477 -17.655 -31.079 1.00 48.22 194 A 1 ATOM 1587 C CB . TYR A 0 194 . -2.614 -17.210 -32.358 1.00 48.22 194 A 1 ATOM 1588 O O . TYR A 0 194 . -0.487 -18.885 -31.083 1.00 48.22 194 A 1 ATOM 1589 C CG . TYR A 0 194 . -4.107 -17.043 -32.171 1.00 48.22 194 A 1 ATOM 1590 C CD1 . TYR A 0 194 . -4.815 -17.960 -31.370 1.00 48.22 194 A 1 ATOM 1591 C CD2 . TYR A 0 194 . -4.792 -15.982 -32.791 1.00 48.22 194 A 1 ATOM 1592 C CE1 . TYR A 0 194 . -6.200 -17.807 -31.176 1.00 48.22 194 A 1 ATOM 1593 C CE2 . TYR A 0 194 . -6.173 -15.815 -32.591 1.00 48.22 194 A 1 ATOM 1594 O OH . TYR A 0 194 . -8.215 -16.569 -31.604 1.00 48.22 194 A 1 ATOM 1595 C CZ . TYR A 0 194 . -6.878 -16.728 -31.784 1.00 48.22 194 A 1 ATOM 1596 N N . SER A 0 195 . 0.663 -16.964 -31.026 1.00 40.72 195 A 1 ATOM 1597 C CA . SER A 0 195 . 1.955 -17.624 -30.804 1.00 40.72 195 A 1 ATOM 1598 C C . SER A 0 195 . 2.083 -17.996 -29.323 1.00 40.72 195 A 1 ATOM 1599 C CB . SER A 0 195 . 3.110 -16.758 -31.312 1.00 40.72 195 A 1 ATOM 1600 O O . SER A 0 195 . 2.791 -17.348 -28.557 1.00 40.72 195 A 1 ATOM 1601 O OG . SER A 0 195 . 2.966 -16.524 -32.704 1.00 40.72 195 A 1 ATOM 1602 N N . SER A 0 196 . 1.324 -19.014 -28.910 1.00 40.82 196 A 1 ATOM 1603 C CA . SER A 0 196 . 1.401 -19.609 -27.579 1.00 40.82 196 A 1 ATOM 1604 C C . SER A 0 196 . 2.746 -20.319 -27.411 1.00 40.82 196 A 1 ATOM 1605 C CB . SER A 0 196 . 0.228 -20.564 -27.348 1.00 40.82 196 A 1 ATOM 1606 O O . SER A 0 196 . 3.225 -21.010 -28.310 1.00 40.82 196 A 1 ATOM 1607 O OG . SER A 0 196 . 0.068 -20.789 -25.963 1.00 40.82 196 A 1 ATOM 1608 N N . THR A 0 197 . 3.369 -20.103 -26.259 1.00 51.02 197 A 1 ATOM 1609 C CA . THR A 0 197 . 4.769 -20.381 -25.906 1.00 51.02 197 A 1 ATOM 1610 C C . THR A 0 197 . 5.170 -21.861 -25.859 1.00 51.02 197 A 1 ATOM 1611 C CB . THR A 0 197 . 5.107 -19.685 -24.563 1.00 51.02 197 A 1 ATOM 1612 O O . THR A 0 197 . 6.285 -22.169 -25.445 1.00 51.02 197 A 1 ATOM 1613 C CG2 . THR A 0 197 . 6.065 -18.511 -24.762 1.00 51.02 197 A 1 ATOM 1614 O OG1 . THR A 0 197 . 3.960 -19.141 -23.928 1.00 51.02 197 A 1 ATOM 1615 N N . GLU A 0 198 . 4.319 -22.785 -26.304 1.00 48.81 198 A 1 ATOM 1616 C CA . GLU A 0 198 . 4.597 -24.227 -26.259 1.00 48.81 198 A 1 ATOM 1617 C C . GLU A 0 198 . 5.236 -24.797 -27.538 1.00 48.81 198 A 1 ATOM 1618 C CB . GLU A 0 198 . 3.333 -24.983 -25.802 1.00 48.81 198 A 1 ATOM 1619 O O . GLU A 0 198 . 5.987 -25.769 -27.457 1.00 48.81 198 A 1 ATOM 1620 C CG . GLU A 0 198 . 3.393 -25.152 -24.273 1.00 48.81 198 A 1 ATOM 1621 C CD . GLU A 0 198 . 2.114 -25.691 -23.616 1.00 48.81 198 A 1 ATOM 1622 O OE1 . GLU A 0 198 . 2.249 -26.286 -22.522 1.00 48.81 198 A 1 ATOM 1623 O OE2 . GLU A 0 198 . 1.011 -25.465 -24.162 1.00 48.81 198 A 1 ATOM 1624 N N . ASP A 0 199 . 5.086 -24.159 -28.704 1.00 46.55 199 A 1 ATOM 1625 C CA . ASP A 0 199 . 5.491 -24.788 -29.977 1.00 46.55 199 A 1 ATOM 1626 C C . ASP A 0 199 . 6.971 -24.613 -30.385 1.00 46.55 199 A 1 ATOM 1627 C CB . ASP A 0 199 . 4.497 -24.418 -31.092 1.00 46.55 199 A 1 ATOM 1628 O O . ASP A 0 199 . 7.360 -24.979 -31.496 1.00 46.55 199 A 1 ATOM 1629 C CG . ASP A 0 199 . 3.234 -25.293 -31.117 1.00 46.55 199 A 1 ATOM 1630 O OD1 . ASP A 0 199 . 3.220 -26.365 -30.473 1.00 46.55 199 A 1 ATOM 1631 O OD2 . ASP A 0 199 . 2.302 -24.896 -31.851 1.00 46.55 199 A 1 ATOM 1632 N N . GLN A 0 200 . 7.851 -24.120 -29.505 1.00 46.25 200 A 1 ATOM 1633 C CA . GLN A 0 200 . 9.307 -24.142 -29.759 1.00 46.25 200 A 1 ATOM 1634 C C . GLN A 0 200 . 10.111 -25.093 -28.865 1.00 46.25 200 A 1 ATOM 1635 C CB . GLN A 0 200 . 9.905 -22.731 -29.866 1.00 46.25 200 A 1 ATOM 1636 O O . GLN A 0 200 . 11.329 -25.171 -29.014 1.00 46.25 200 A 1 ATOM 1637 C CG . GLN A 0 200 . 9.474 -22.050 -31.178 1.00 46.25 200 A 1 ATOM 1638 C CD . GLN A 0 200 . 10.405 -20.924 -31.626 1.00 46.25 200 A 1 ATOM 1639 N NE2 . GLN A 0 200 . 10.061 -20.220 -32.681 1.00 46.25 200 A 1 ATOM 1640 O OE1 . GLN A 0 200 . 11.460 -20.655 -31.082 1.00 46.25 200 A 1 ATOM 1641 N N . ALA A 0 201 . 9.461 -25.920 -28.040 1.00 47.24 201 A 1 ATOM 1642 C CA . ALA A 0 201 . 10.148 -27.038 -27.383 1.00 47.24 201 A 1 ATOM 1643 C C . ALA A 0 201 . 10.431 -28.231 -28.328 1.00 47.24 201 A 1 ATOM 1644 C CB . ALA A 0 201 . 9.363 -27.441 -26.133 1.00 47.24 201 A 1 ATOM 1645 O O . ALA A 0 201 . 11.053 -29.207 -27.914 1.00 47.24 201 A 1 ATOM 1646 N N . GLN A 0 202 . 10.017 -28.176 -29.601 1.00 42.40 202 A 1 ATOM 1647 C CA . GLN A 0 202 . 10.252 -29.249 -30.574 1.00 42.40 202 A 1 ATOM 1648 C C . GLN A 0 202 . 10.806 -28.732 -31.906 1.00 42.40 202 A 1 ATOM 1649 C CB . GLN A 0 202 . 8.981 -30.092 -30.764 1.00 42.40 202 A 1 ATOM 1650 O O . GLN A 0 202 . 10.164 -28.833 -32.949 1.00 42.40 202 A 1 ATOM 1651 C CG . GLN A 0 202 . 8.654 -30.960 -29.542 1.00 42.40 202 A 1 ATOM 1652 C CD . GLN A 0 202 . 7.484 -31.904 -29.804 1.00 42.40 202 A 1 ATOM 1653 N NE2 . GLN A 0 202 . 7.325 -32.938 -29.009 1.00 42.40 202 A 1 ATOM 1654 O OE1 . GLN A 0 202 . 6.700 -31.758 -30.723 1.00 42.40 202 A 1 ATOM 1655 N N . LYS A 0 203 . 12.049 -28.243 -31.907 1.00 41.64 203 A 1 ATOM 1656 C CA . LYS A 0 203 . 12.926 -28.410 -33.075 1.00 41.64 203 A 1 ATOM 1657 C C . LYS A 0 203 . 14.282 -28.933 -32.612 1.00 41.64 203 A 1 ATOM 1658 C CB . LYS A 0 203 . 13.012 -27.150 -33.949 1.00 41.64 203 A 1 ATOM 1659 O O . LYS A 0 203 . 15.073 -28.200 -32.030 1.00 41.64 203 A 1 ATOM 1660 C CG . LYS A 0 203 . 11.749 -27.031 -34.819 1.00 41.64 203 A 1 ATOM 1661 C CD . LYS A 0 203 . 11.840 -25.928 -35.868 1.00 41.64 203 A 1 ATOM 1662 C CE . LYS A 0 203 . 10.533 -25.944 -36.666 1.00 41.64 203 A 1 ATOM 1663 N NZ . LYS A 0 203 . 10.437 -24.775 -37.568 1.00 41.64 203 A 1 ATOM 1664 N N . HIS A 0 204 . 14.417 -30.239 -32.834 1.00 35.91 204 A 1 ATOM 1665 C CA . HIS A 0 204 . 15.621 -31.063 -32.803 1.00 35.91 204 A 1 ATOM 1666 C C . HIS A 0 204 . 16.865 -30.382 -33.377 1.00 35.91 204 A 1 ATOM 1667 C CB . HIS A 0 204 . 15.321 -32.315 -33.644 1.00 35.91 204 A 1 ATOM 1668 O O . HIS A 0 204 . 16.725 -29.683 -34.408 1.00 35.91 204 A 1 ATOM 1669 C CG . HIS A 0 204 . 14.720 -33.448 -32.865 1.00 35.91 204 A 1 ATOM 1670 C CD2 . HIS A 0 204 . 13.401 -33.782 -32.724 1.00 35.91 204 A 1 ATOM 1671 N ND1 . HIS A 0 204 . 15.454 -34.392 -32.197 1.00 35.91 204 A 1 ATOM 1672 C CE1 . HIS A 0 204 . 14.604 -35.283 -31.666 1.00 35.91 204 A 1 ATOM 1673 N NE2 . HIS A 0 204 . 13.337 -34.958 -31.965 1.00 35.91 204 A 1 ATOM 1674 O OXT . HIS A 0 204 . 17.939 -30.699 -32.825 1.00 35.91 204 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 62.02 # loop_ _atom_type.symbol C N O S #