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 SER 0 3 ASP 0 4 TYR 0 5 VAL 0 6 LEU 0 7 ASP 0 8 GLY 0 9 ASP 0 10 GLN 0 11 GLY 0 12 PHE 0 13 HIS 0 14 GLY 0 15 ASP 0 16 GLU 0 17 PHE 0 18 VAL 0 19 ASP 0 20 GLU 0 21 ASN 0 22 GLU 0 23 LYS 0 24 GLU 0 25 ASP 0 26 ASP 0 27 GLY 0 28 VAL 0 29 ALA 0 30 ASP 0 31 GLU 0 32 MET 0 33 HIS 0 34 PHE 0 35 ASP 0 36 ALA 0 37 GLU 0 38 LEU 0 39 GLU 0 40 ALA 0 41 ILE 0 42 LYS 0 43 GLU 0 44 ARG 0 45 PHE 0 46 LYS 0 47 GLU 0 48 ILE 0 49 GLU 0 50 ALA 0 51 ASP 0 52 ALA 0 53 ASN 0 54 LYS 0 55 LEU 0 56 HIS 0 57 ASP 0 58 LEU 0 59 ARG 0 60 ARG 0 61 VAL 0 62 ILE 0 63 GLN 0 64 LYS 0 65 SER 0 66 PRO 0 67 ILE 0 68 SER 0 69 LYS 0 70 SER 0 71 ASN 0 72 ASN 0 73 SER 0 74 ASN 0 75 MET 0 76 SER 0 77 ASP 0 78 GLU 0 79 ASP 0 80 LYS 0 81 THR 0 82 GLU 0 83 VAL 0 84 ASP 0 85 LEU 0 86 ARG 0 87 SER 0 88 VAL 0 89 TYR 0 90 VAL 0 91 GLY 0 92 ASN 0 93 VAL 0 94 ASP 0 95 TYR 0 96 GLY 0 97 SER 0 98 THR 0 99 ALA 0 100 ASP 0 101 GLU 0 102 LEU 0 103 GLU 0 104 ALA 0 105 HIS 0 106 PHE 0 107 ARG 0 108 SER 0 109 CYS 0 110 GLY 0 111 PRO 0 112 ILE 0 113 ASN 0 114 ARG 0 115 VAL 0 116 THR 0 117 ILE 0 118 LEU 0 119 CYS 0 120 ASN 0 121 LYS 0 122 PHE 0 123 THR 0 124 GLY 0 125 HIS 0 126 PRO 0 127 LYS 0 128 GLY 0 129 PHE 0 130 ALA 0 131 TYR 0 132 ILE 0 133 GLU 0 134 PHE 0 135 ASP 0 136 THR 0 137 ARG 0 138 ASP 0 139 ALA 0 140 VAL 0 141 GLU 0 142 ALA 0 143 ALA 0 144 ILE 0 145 ALA 0 146 LEU 0 147 ASP 0 148 ASP 0 149 SER 0 150 SER 0 151 PHE 0 152 ARG 0 153 SER 0 154 ARG 0 155 GLN 0 156 LEU 0 157 LYS 0 158 VAL 0 159 LEU 0 160 PRO 0 161 LYS 0 162 ARG 0 163 THR 0 164 ASN 0 165 VAL 0 166 PRO 0 167 GLY 0 168 MET 0 169 SER 0 170 MET 0 171 THR 0 172 ASN 0 173 HIS 0 174 LEU 0 175 PRO 0 176 PHE 0 177 VAL 0 178 ARG 0 179 GLY 0 180 ARG 0 181 ALA 0 182 ARG 0 183 GLY 0 184 ARG 0 185 GLY 0 186 MET 0 187 SER 0 188 ILE 0 189 SER 0 190 PHE 0 191 ARG 0 192 PRO 0 193 VAL 0 194 TYR 0 195 ALA 0 196 GLY 0 197 ARG 0 198 VAL 0 199 ARG 0 200 TYR 0 201 PRO 0 202 ARG 0 203 TYR 0 204 ARG 0 205 ARG 0 206 ARG 0 207 GLY 0 208 SER 0 209 TYR 0 210 TYR 0 211 PHE 0 212 SER 0 213 PRO 0 214 TYR # 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 . 52.175 -64.380 13.916 1.00 51.87 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.665 -65.016 15.151 1.00 51.87 1 A 1 ATOM 3 C C . MET A 0 1 . 51.440 -65.120 16.048 1.00 51.87 1 A 1 ATOM 4 C CB . MET A 0 1 . 53.793 -64.156 15.755 1.00 51.87 1 A 1 ATOM 5 O O . MET A 0 1 . 51.009 -64.087 16.529 1.00 51.87 1 A 1 ATOM 6 C CG . MET A 0 1 . 55.094 -64.257 14.936 1.00 51.87 1 A 1 ATOM 7 S SD . MET A 0 1 . 56.040 -62.714 14.794 1.00 51.87 1 A 1 ATOM 8 C CE . MET A 0 1 . 57.560 -63.332 14.018 1.00 51.87 1 A 1 ATOM 9 N N . SER A 0 2 . 50.647 -66.201 16.039 1.00 46.52 2 A 1 ATOM 10 C CA . SER A 0 2 . 51.026 -67.581 16.415 1.00 46.52 2 A 1 ATOM 11 C C . SER A 0 2 . 51.657 -67.522 17.824 1.00 46.52 2 A 1 ATOM 12 C CB . SER A 0 2 . 51.821 -68.281 15.292 1.00 46.52 2 A 1 ATOM 13 O O . SER A 0 2 . 52.587 -66.750 18.024 1.00 46.52 2 A 1 ATOM 14 O OG . SER A 0 2 . 53.215 -68.124 15.400 1.00 46.52 2 A 1 ATOM 15 N N . ASP A 0 3 . 51.131 -68.126 18.889 1.00 57.37 3 A 1 ATOM 16 C CA . ASP A 0 3 . 50.594 -69.474 19.043 1.00 57.37 3 A 1 ATOM 17 C C . ASP A 0 3 . 49.973 -69.631 20.460 1.00 57.37 3 A 1 ATOM 18 C CB . ASP A 0 3 . 51.807 -70.423 18.894 1.00 57.37 3 A 1 ATOM 19 O O . ASP A 0 3 . 50.440 -68.971 21.382 1.00 57.37 3 A 1 ATOM 20 C CG . ASP A 0 3 . 52.131 -70.698 17.434 1.00 57.37 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 51.187 -71.111 16.725 1.00 57.37 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 53.256 -70.373 16.986 1.00 57.37 3 A 1 ATOM 23 N N . TYR A 0 4 . 48.916 -70.458 20.581 1.00 56.74 4 A 1 ATOM 24 C CA . TYR A 0 4 . 48.725 -71.585 21.532 1.00 56.74 4 A 1 ATOM 25 C C . TYR A 0 4 . 49.111 -71.436 23.038 1.00 56.74 4 A 1 ATOM 26 C CB . TYR A 0 4 . 49.487 -72.772 20.889 1.00 56.74 4 A 1 ATOM 27 O O . TYR A 0 4 . 50.132 -70.858 23.360 1.00 56.74 4 A 1 ATOM 28 C CG . TYR A 0 4 . 48.805 -73.414 19.682 1.00 56.74 4 A 1 ATOM 29 C CD1 . TYR A 0 4 . 48.089 -74.620 19.824 1.00 56.74 4 A 1 ATOM 30 C CD2 . TYR A 0 4 . 48.917 -72.840 18.402 1.00 56.74 4 A 1 ATOM 31 C CE1 . TYR A 0 4 . 47.452 -75.215 18.719 1.00 56.74 4 A 1 ATOM 32 C CE2 . TYR A 0 4 . 48.309 -73.442 17.284 1.00 56.74 4 A 1 ATOM 33 O OH . TYR A 0 4 . 46.978 -75.220 16.371 1.00 56.74 4 A 1 ATOM 34 C CZ . TYR A 0 4 . 47.564 -74.629 17.445 1.00 56.74 4 A 1 ATOM 35 N N . VAL A 0 5 . 48.498 -72.070 24.054 1.00 61.93 5 A 1 ATOM 36 C CA . VAL A 0 5 . 47.310 -72.925 24.283 1.00 61.93 5 A 1 ATOM 37 C C . VAL A 0 5 . 47.442 -73.473 25.731 1.00 61.93 5 A 1 ATOM 38 C CB . VAL A 0 5 . 47.273 -74.097 23.272 1.00 61.93 5 A 1 ATOM 39 O O . VAL A 0 5 . 48.581 -73.656 26.148 1.00 61.93 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . 47.824 -75.452 23.677 1.00 61.93 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . 45.931 -74.228 22.571 1.00 61.93 5 A 1 ATOM 42 N N . LEU A 0 6 . 46.312 -73.792 26.400 1.00 57.34 6 A 1 ATOM 43 C CA . LEU A 0 6 . 46.111 -74.811 27.475 1.00 57.34 6 A 1 ATOM 44 C C . LEU A 0 6 . 46.987 -74.725 28.761 1.00 57.34 6 A 1 ATOM 45 C CB . LEU A 0 6 . 46.198 -76.195 26.813 1.00 57.34 6 A 1 ATOM 46 O O . LEU A 0 6 . 48.045 -74.122 28.767 1.00 57.34 6 A 1 ATOM 47 C CG . LEU A 0 6 . 45.114 -76.550 25.767 1.00 57.34 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 45.440 -77.814 24.961 1.00 57.34 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 43.737 -76.802 26.373 1.00 57.34 6 A 1 ATOM 50 N N . ASP A 0 7 . 46.671 -75.255 29.942 1.00 60.84 7 A 1 ATOM 51 C CA . ASP A 0 7 . 45.699 -76.201 30.515 1.00 60.84 7 A 1 ATOM 52 C C . ASP A 0 7 . 45.619 -75.846 32.020 1.00 60.84 7 A 1 ATOM 53 C CB . ASP A 0 7 . 46.247 -77.646 30.419 1.00 60.84 7 A 1 ATOM 54 O O . ASP A 0 7 . 46.611 -75.380 32.577 1.00 60.84 7 A 1 ATOM 55 C CG . ASP A 0 7 . 45.649 -78.466 29.281 1.00 60.84 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . 44.416 -78.367 29.103 1.00 60.84 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . 46.426 -79.123 28.549 1.00 60.84 7 A 1 ATOM 58 N N . GLY A 0 8 . 44.467 -75.990 32.685 1.00 58.36 8 A 1 ATOM 59 C CA . GLY A 0 8 . 44.294 -77.043 33.705 1.00 58.36 8 A 1 ATOM 60 C C . GLY A 0 8 . 44.749 -76.592 35.111 1.00 58.36 8 A 1 ATOM 61 O O . GLY A 0 8 . 45.628 -75.761 35.256 1.00 58.36 8 A 1 ATOM 62 N N . ASP A 0 9 . 44.242 -77.057 36.240 1.00 61.68 9 A 1 ATOM 63 C CA . ASP A 0 9 . 43.208 -78.022 36.558 1.00 61.68 9 A 1 ATOM 64 C C . ASP A 0 9 . 42.983 -77.953 38.089 1.00 61.68 9 A 1 ATOM 65 C CB . ASP A 0 9 . 43.694 -79.424 36.150 1.00 61.68 9 A 1 ATOM 66 O O . ASP A 0 9 . 43.928 -77.752 38.848 1.00 61.68 9 A 1 ATOM 67 C CG . ASP A 0 9 . 42.606 -80.483 36.249 1.00 61.68 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . 41.423 -80.113 36.060 1.00 61.68 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . 42.942 -81.662 36.480 1.00 61.68 9 A 1 ATOM 70 N N . GLN A 0 10 . 41.721 -78.119 38.488 1.00 54.04 10 A 1 ATOM 71 C CA . GLN A 0 10 . 41.181 -78.727 39.719 1.00 54.04 10 A 1 ATOM 72 C C . GLN A 0 10 . 41.596 -78.348 41.165 1.00 54.04 10 A 1 ATOM 73 C CB . GLN A 0 10 . 41.236 -80.252 39.549 1.00 54.04 10 A 1 ATOM 74 O O . GLN A 0 10 . 42.709 -78.571 41.627 1.00 54.04 10 A 1 ATOM 75 C CG . GLN A 0 10 . 40.072 -80.735 38.675 1.00 54.04 10 A 1 ATOM 76 C CD . GLN A 0 10 . 40.261 -82.160 38.174 1.00 54.04 10 A 1 ATOM 77 N NE2 . GLN A 0 10 . 40.173 -82.400 36.891 1.00 54.04 10 A 1 ATOM 78 O OE1 . GLN A 0 10 . 40.424 -83.091 38.945 1.00 54.04 10 A 1 ATOM 79 N N . GLY A 0 11 . 40.528 -78.085 41.942 1.00 52.95 11 A 1 ATOM 80 C CA . GLY A 0 11 . 40.254 -78.717 43.248 1.00 52.95 11 A 1 ATOM 81 C C . GLY A 0 11 . 40.535 -77.851 44.485 1.00 52.95 11 A 1 ATOM 82 O O . GLY A 0 11 . 41.493 -77.100 44.505 1.00 52.95 11 A 1 ATOM 83 N N . PHE A 0 12 . 39.804 -77.908 45.601 1.00 49.34 12 A 1 ATOM 84 C CA . PHE A 0 12 . 38.568 -78.576 46.022 1.00 49.34 12 A 1 ATOM 85 C C . PHE A 0 12 . 38.266 -78.047 47.448 1.00 49.34 12 A 1 ATOM 86 C CB . PHE A 0 12 . 38.787 -80.105 46.073 1.00 49.34 12 A 1 ATOM 87 O O . PHE A 0 12 . 39.183 -77.988 48.258 1.00 49.34 12 A 1 ATOM 88 C CG . PHE A 0 12 . 37.612 -80.957 46.536 1.00 49.34 12 A 1 ATOM 89 C CD1 . PHE A 0 12 . 37.588 -81.477 47.844 1.00 49.34 12 A 1 ATOM 90 C CD2 . PHE A 0 12 . 36.577 -81.293 45.642 1.00 49.34 12 A 1 ATOM 91 C CE1 . PHE A 0 12 . 36.516 -82.283 48.272 1.00 49.34 12 A 1 ATOM 92 C CE2 . PHE A 0 12 . 35.513 -82.114 46.064 1.00 49.34 12 A 1 ATOM 93 C CZ . PHE A 0 12 . 35.475 -82.598 47.383 1.00 49.34 12 A 1 ATOM 94 N N . HIS A 0 13 . 37.002 -77.694 47.711 1.00 48.81 13 A 1 ATOM 95 C CA . HIS A 0 13 . 36.273 -77.622 49.000 1.00 48.81 13 A 1 ATOM 96 C C . HIS A 0 13 . 36.868 -76.927 50.243 1.00 48.81 13 A 1 ATOM 97 C CB . HIS A 0 13 . 35.818 -79.022 49.432 1.00 48.81 13 A 1 ATOM 98 O O . HIS A 0 13 . 37.898 -77.314 50.787 1.00 48.81 13 A 1 ATOM 99 C CG . HIS A 0 13 . 34.605 -79.565 48.722 1.00 48.81 13 A 1 ATOM 100 C CD2 . HIS A 0 13 . 33.622 -80.314 49.310 1.00 48.81 13 A 1 ATOM 101 N ND1 . HIS A 0 13 . 34.216 -79.346 47.418 1.00 48.81 13 A 1 ATOM 102 C CE1 . HIS A 0 13 . 33.032 -79.950 47.232 1.00 48.81 13 A 1 ATOM 103 N NE2 . HIS A 0 13 . 32.640 -80.569 48.351 1.00 48.81 13 A 1 ATOM 104 N N . GLY A 0 14 . 36.042 -76.053 50.824 1.00 48.47 14 A 1 ATOM 105 C CA . GLY A 0 14 . 36.070 -75.677 52.237 1.00 48.47 14 A 1 ATOM 106 C C . GLY A 0 14 . 34.764 -74.975 52.608 1.00 48.47 14 A 1 ATOM 107 O O . GLY A 0 14 . 34.557 -73.839 52.202 1.00 48.47 14 A 1 ATOM 108 N N . ASP A 0 15 . 33.897 -75.719 53.289 1.00 44.58 15 A 1 ATOM 109 C CA . ASP A 0 15 . 32.526 -75.424 53.727 1.00 44.58 15 A 1 ATOM 110 C C . ASP A 0 15 . 32.376 -74.233 54.699 1.00 44.58 15 A 1 ATOM 111 C CB . ASP A 0 15 . 32.014 -76.706 54.435 1.00 44.58 15 A 1 ATOM 112 O O . ASP A 0 15 . 33.326 -73.857 55.379 1.00 44.58 15 A 1 ATOM 113 C CG . ASP A 0 15 . 30.812 -77.363 53.760 1.00 44.58 15 A 1 ATOM 114 O OD1 . ASP A 0 15 . 29.955 -76.612 53.242 1.00 44.58 15 A 1 ATOM 115 O OD2 . ASP A 0 15 . 30.788 -78.616 53.736 1.00 44.58 15 A 1 ATOM 116 N N . GLU A 0 16 . 31.122 -73.768 54.807 1.00 46.64 16 A 1 ATOM 117 C CA . GLU A 0 16 . 30.497 -73.023 55.922 1.00 46.64 16 A 1 ATOM 118 C C . GLU A 0 16 . 31.060 -71.642 56.328 1.00 46.64 16 A 1 ATOM 119 C CB . GLU A 0 16 . 30.399 -73.927 57.171 1.00 46.64 16 A 1 ATOM 120 O O . GLU A 0 16 . 32.085 -71.550 56.992 1.00 46.64 16 A 1 ATOM 121 C CG . GLU A 0 16 . 29.305 -74.997 57.074 1.00 46.64 16 A 1 ATOM 122 C CD . GLU A 0 16 . 29.221 -75.870 58.340 1.00 46.64 16 A 1 ATOM 123 O OE1 . GLU A 0 16 . 28.083 -76.096 58.817 1.00 46.64 16 A 1 ATOM 124 O OE2 . GLU A 0 16 . 30.282 -76.310 58.841 1.00 46.64 16 A 1 ATOM 125 N N . PHE A 0 17 . 30.293 -70.562 56.086 1.00 41.55 17 A 1 ATOM 126 C CA . PHE A 0 17 . 29.583 -69.828 57.158 1.00 41.55 17 A 1 ATOM 127 C C . PHE A 0 17 . 28.719 -68.663 56.613 1.00 41.55 17 A 1 ATOM 128 C CB . PHE A 0 17 . 30.501 -69.296 58.278 1.00 41.55 17 A 1 ATOM 129 O O . PHE A 0 17 . 29.212 -67.716 56.012 1.00 41.55 17 A 1 ATOM 130 C CG . PHE A 0 17 . 29.781 -69.057 59.592 1.00 41.55 17 A 1 ATOM 131 C CD1 . PHE A 0 17 . 29.449 -67.751 59.989 1.00 41.55 17 A 1 ATOM 132 C CD2 . PHE A 0 17 . 29.470 -70.144 60.435 1.00 41.55 17 A 1 ATOM 133 C CE1 . PHE A 0 17 . 28.829 -67.527 61.230 1.00 41.55 17 A 1 ATOM 134 C CE2 . PHE A 0 17 . 28.842 -69.921 61.674 1.00 41.55 17 A 1 ATOM 135 C CZ . PHE A 0 17 . 28.529 -68.610 62.075 1.00 41.55 17 A 1 ATOM 136 N N . VAL A 0 18 . 27.413 -68.828 56.824 1.00 49.37 18 A 1 ATOM 137 C CA . VAL A 0 18 . 26.302 -67.898 57.120 1.00 49.37 18 A 1 ATOM 138 C C . VAL A 0 18 . 26.558 -66.372 57.158 1.00 49.37 18 A 1 ATOM 139 C CB . VAL A 0 18 . 25.705 -68.340 58.487 1.00 49.37 18 A 1 ATOM 140 O O . VAL A 0 18 . 27.490 -65.899 57.797 1.00 49.37 18 A 1 ATOM 141 C CG1 . VAL A 0 18 . 24.304 -67.782 58.766 1.00 49.37 18 A 1 ATOM 142 C CG2 . VAL A 0 18 . 25.551 -69.875 58.592 1.00 49.37 18 A 1 ATOM 143 N N . ASP A 0 19 . 25.542 -65.667 56.636 1.00 42.35 19 A 1 ATOM 144 C CA . ASP A 0 19 . 25.062 -64.304 56.950 1.00 42.35 19 A 1 ATOM 145 C C . ASP A 0 19 . 25.600 -63.121 56.128 1.00 42.35 19 A 1 ATOM 146 C CB . ASP A 0 19 . 25.020 -64.001 58.473 1.00 42.35 19 A 1 ATOM 147 O O . ASP A 0 19 . 26.692 -62.616 56.350 1.00 42.35 19 A 1 ATOM 148 C CG . ASP A 0 19 . 23.621 -63.698 59.036 1.00 42.35 19 A 1 ATOM 149 O OD1 . ASP A 0 19 . 22.656 -63.558 58.244 1.00 42.35 19 A 1 ATOM 150 O OD2 . ASP A 0 19 . 23.500 -63.695 60.283 1.00 42.35 19 A 1 ATOM 151 N N . GLU A 0 20 . 24.788 -62.661 55.171 1.00 53.57 20 A 1 ATOM 152 C CA . GLU A 0 20 . 24.065 -61.376 55.227 1.00 53.57 20 A 1 ATOM 153 C C . GLU A 0 20 . 23.590 -61.031 53.805 1.00 53.57 20 A 1 ATOM 154 C CB . GLU A 0 20 . 24.858 -60.200 55.846 1.00 53.57 20 A 1 ATOM 155 O O . GLU A 0 20 . 24.386 -60.849 52.887 1.00 53.57 20 A 1 ATOM 156 C CG . GLU A 0 20 . 24.671 -60.159 57.380 1.00 53.57 20 A 1 ATOM 157 C CD . GLU A 0 20 . 25.427 -59.025 58.100 1.00 53.57 20 A 1 ATOM 158 O OE1 . GLU A 0 20 . 25.276 -58.924 59.342 1.00 53.57 20 A 1 ATOM 159 O OE2 . GLU A 0 20 . 26.112 -58.217 57.429 1.00 53.57 20 A 1 ATOM 160 N N . ASN A 0 21 . 22.268 -60.984 53.607 1.00 43.18 21 A 1 ATOM 161 C CA . ASN A 0 21 . 21.657 -60.523 52.360 1.00 43.18 21 A 1 ATOM 162 C C . ASN A 0 21 . 22.138 -59.098 52.057 1.00 43.18 21 A 1 ATOM 163 C CB . ASN A 0 21 . 20.119 -60.578 52.471 1.00 43.18 21 A 1 ATOM 164 O O . ASN A 0 21 . 21.743 -58.134 52.716 1.00 43.18 21 A 1 ATOM 165 C CG . ASN A 0 21 . 19.499 -61.837 51.899 1.00 43.18 21 A 1 ATOM 166 N ND2 . ASN A 0 21 . 18.440 -62.328 52.500 1.00 43.18 21 A 1 ATOM 167 O OD1 . ASN A 0 21 . 19.910 -62.388 50.894 1.00 43.18 21 A 1 ATOM 168 N N . GLU A 0 22 . 22.993 -58.990 51.048 1.00 53.70 22 A 1 ATOM 169 C CA . GLU A 0 22 . 23.507 -57.737 50.530 1.00 53.70 22 A 1 ATOM 170 C C . GLU A 0 22 . 22.387 -56.932 49.855 1.00 53.70 22 A 1 ATOM 171 C CB . GLU A 0 22 . 24.681 -57.993 49.567 1.00 53.70 22 A 1 ATOM 172 O O . GLU A 0 22 . 21.857 -57.307 48.815 1.00 53.70 22 A 1 ATOM 173 C CG . GLU A 0 22 . 25.901 -58.620 50.266 1.00 53.70 22 A 1 ATOM 174 C CD . GLU A 0 22 . 27.131 -58.704 49.345 1.00 53.70 22 A 1 ATOM 175 O OE1 . GLU A 0 22 . 28.239 -58.370 49.828 1.00 53.70 22 A 1 ATOM 176 O OE2 . GLU A 0 22 . 26.965 -59.032 48.149 1.00 53.70 22 A 1 ATOM 177 N N . LYS A 0 23 . 22.093 -55.791 50.482 1.00 51.99 23 A 1 ATOM 178 C CA . LYS A 0 23 . 21.956 -54.464 49.860 1.00 51.99 23 A 1 ATOM 179 C C . LYS A 0 23 . 20.895 -54.305 48.767 1.00 51.99 23 A 1 ATOM 180 C CB . LYS A 0 23 . 23.337 -53.973 49.405 1.00 51.99 23 A 1 ATOM 181 O O . LYS A 0 23 . 21.137 -54.432 47.574 1.00 51.99 23 A 1 ATOM 182 C CG . LYS A 0 23 . 24.260 -53.735 50.609 1.00 51.99 23 A 1 ATOM 183 C CD . LYS A 0 23 . 25.681 -53.439 50.137 1.00 51.99 23 A 1 ATOM 184 C CE . LYS A 0 23 . 26.592 -53.300 51.358 1.00 51.99 23 A 1 ATOM 185 N NZ . LYS A 0 23 . 27.999 -53.566 50.983 1.00 51.99 23 A 1 ATOM 186 N N . GLU A 0 24 . 19.741 -53.869 49.257 1.00 43.39 24 A 1 ATOM 187 C CA . GLU A 0 24 . 18.893 -52.815 48.693 1.00 43.39 24 A 1 ATOM 188 C C . GLU A 0 24 . 19.697 -51.760 47.891 1.00 43.39 24 A 1 ATOM 189 C CB . GLU A 0 24 . 18.244 -52.099 49.915 1.00 43.39 24 A 1 ATOM 190 O O . GLU A 0 24 . 20.494 -51.058 48.507 1.00 43.39 24 A 1 ATOM 191 C CG . GLU A 0 24 . 17.450 -53.009 50.880 1.00 43.39 24 A 1 ATOM 192 C CD . GLU A 0 24 . 16.995 -52.328 52.190 1.00 43.39 24 A 1 ATOM 193 O OE1 . GLU A 0 24 . 16.187 -52.966 52.907 1.00 43.39 24 A 1 ATOM 194 O OE2 . GLU A 0 24 . 17.457 -51.208 52.503 1.00 43.39 24 A 1 ATOM 195 N N . ASP A 0 25 . 19.503 -51.628 46.563 1.00 48.74 25 A 1 ATOM 196 C CA . ASP A 0 25 . 19.628 -50.326 45.850 1.00 48.74 25 A 1 ATOM 197 C C . ASP A 0 25 . 19.123 -50.288 44.377 1.00 48.74 25 A 1 ATOM 198 C CB . ASP A 0 25 . 21.043 -49.689 45.973 1.00 48.74 25 A 1 ATOM 199 O O . ASP A 0 25 . 19.565 -49.472 43.568 1.00 48.74 25 A 1 ATOM 200 C CG . ASP A 0 25 . 21.025 -48.286 46.617 1.00 48.74 25 A 1 ATOM 201 O OD1 . ASP A 0 25 . 19.939 -47.661 46.708 1.00 48.74 25 A 1 ATOM 202 O OD2 . ASP A 0 25 . 22.127 -47.811 46.986 1.00 48.74 25 A 1 ATOM 203 N N . ASP A 0 26 . 18.146 -51.114 43.984 1.00 49.84 26 A 1 ATOM 204 C CA . ASP A 0 26 . 17.594 -51.103 42.608 1.00 49.84 26 A 1 ATOM 205 C C . ASP A 0 26 . 16.542 -49.990 42.350 1.00 49.84 26 A 1 ATOM 206 C CB . ASP A 0 26 . 17.081 -52.504 42.230 1.00 49.84 26 A 1 ATOM 207 O O . ASP A 0 26 . 15.817 -50.019 41.357 1.00 49.84 26 A 1 ATOM 208 C CG . ASP A 0 26 . 18.202 -53.530 42.024 1.00 49.84 26 A 1 ATOM 209 O OD1 . ASP A 0 26 . 19.232 -53.172 41.409 1.00 49.84 26 A 1 ATOM 210 O OD2 . ASP A 0 26 . 17.983 -54.691 42.435 1.00 49.84 26 A 1 ATOM 211 N N . GLY A 0 27 . 16.436 -48.990 43.236 1.00 47.54 27 A 1 ATOM 212 C CA . GLY A 0 27 . 15.438 -47.908 43.160 1.00 47.54 27 A 1 ATOM 213 C C . GLY A 0 27 . 15.948 -46.557 42.640 1.00 47.54 27 A 1 ATOM 214 O O . GLY A 0 27 . 15.141 -45.685 42.336 1.00 47.54 27 A 1 ATOM 215 N N . VAL A 0 28 . 17.267 -46.363 42.526 1.00 50.53 28 A 1 ATOM 216 C CA . VAL A 0 28 . 17.870 -45.048 42.212 1.00 50.53 28 A 1 ATOM 217 C C . VAL A 0 28 . 18.105 -44.853 40.706 1.00 50.53 28 A 1 ATOM 218 C CB . VAL A 0 28 . 19.159 -44.852 43.044 1.00 50.53 28 A 1 ATOM 219 O O . VAL A 0 28 . 18.149 -43.726 40.217 1.00 50.53 28 A 1 ATOM 220 C CG1 . VAL A 0 28 . 19.791 -43.467 42.849 1.00 50.53 28 A 1 ATOM 221 C CG2 . VAL A 0 28 . 18.877 -45.012 44.546 1.00 50.53 28 A 1 ATOM 222 N N . ALA A 0 29 . 18.210 -45.938 39.932 1.00 48.46 29 A 1 ATOM 223 C CA . ALA A 0 29 . 18.515 -45.865 38.501 1.00 48.46 29 A 1 ATOM 224 C C . ALA A 0 29 . 17.374 -45.264 37.654 1.00 48.46 29 A 1 ATOM 225 C CB . ALA A 0 29 . 18.907 -47.267 38.020 1.00 48.46 29 A 1 ATOM 226 O O . ALA A 0 29 . 17.651 -44.542 36.696 1.00 48.46 29 A 1 ATOM 227 N N . ASP A 0 30 . 16.113 -45.513 38.023 1.00 51.54 30 A 1 ATOM 228 C CA . ASP A 0 30 . 14.940 -44.991 37.303 1.00 51.54 30 A 1 ATOM 229 C C . ASP A 0 30 . 14.683 -43.501 37.610 1.00 51.54 30 A 1 ATOM 230 C CB . ASP A 0 30 . 13.700 -45.867 37.609 1.00 51.54 30 A 1 ATOM 231 O O . ASP A 0 30 . 14.309 -42.744 36.712 1.00 51.54 30 A 1 ATOM 232 C CG . ASP A 0 30 . 13.153 -46.682 36.420 1.00 51.54 30 A 1 ATOM 233 O OD1 . ASP A 0 30 . 13.756 -46.658 35.323 1.00 51.54 30 A 1 ATOM 234 O OD2 . ASP A 0 30 . 12.107 -47.344 36.619 1.00 51.54 30 A 1 ATOM 235 N N . GLU A 0 31 . 14.963 -43.034 38.836 1.00 50.16 31 A 1 ATOM 236 C CA . GLU A 0 31 . 14.901 -41.597 39.160 1.00 50.16 31 A 1 ATOM 237 C C . GLU A 0 31 . 16.029 -40.812 38.480 1.00 50.16 31 A 1 ATOM 238 C CB . GLU A 0 31 . 14.898 -41.334 40.677 1.00 50.16 31 A 1 ATOM 239 O O . GLU A 0 31 . 15.774 -39.754 37.906 1.00 50.16 31 A 1 ATOM 240 C CG . GLU A 0 31 . 13.559 -41.703 41.344 1.00 50.16 31 A 1 ATOM 241 C CD . GLU A 0 31 . 13.242 -40.882 42.613 1.00 50.16 31 A 1 ATOM 242 O OE1 . GLU A 0 31 . 12.040 -40.822 42.973 1.00 50.16 31 A 1 ATOM 243 O OE2 . GLU A 0 31 . 14.173 -40.313 43.228 1.00 50.16 31 A 1 ATOM 244 N N . MET A 0 32 . 17.251 -41.362 38.425 1.00 53.49 32 A 1 ATOM 245 C CA . MET A 0 32 . 18.350 -40.732 37.679 1.00 53.49 32 A 1 ATOM 246 C C . MET A 0 32 . 18.071 -40.643 36.170 1.00 53.49 32 A 1 ATOM 247 C CB . MET A 0 32 . 19.673 -41.472 37.917 1.00 53.49 32 A 1 ATOM 248 O O . MET A 0 32 . 18.537 -39.706 35.520 1.00 53.49 32 A 1 ATOM 249 C CG . MET A 0 32 . 20.230 -41.254 39.329 1.00 53.49 32 A 1 ATOM 250 S SD . MET A 0 32 . 22.011 -41.585 39.506 1.00 53.49 32 A 1 ATOM 251 C CE . MET A 0 32 . 22.112 -43.285 38.887 1.00 53.49 32 A 1 ATOM 252 N N . HIS A 0 33 . 17.308 -41.584 35.602 1.00 56.36 33 A 1 ATOM 253 C CA . HIS A 0 33 . 16.903 -41.531 34.195 1.00 56.36 33 A 1 ATOM 254 C C . HIS A 0 33 . 15.836 -40.452 33.948 1.00 56.36 33 A 1 ATOM 255 C CB . HIS A 0 33 . 16.433 -42.920 33.741 1.00 56.36 33 A 1 ATOM 256 O O . HIS A 0 33 . 15.930 -39.704 32.974 1.00 56.36 33 A 1 ATOM 257 C CG . HIS A 0 33 . 16.398 -43.074 32.240 1.00 56.36 33 A 1 ATOM 258 C CD2 . HIS A 0 33 . 17.365 -43.659 31.467 1.00 56.36 33 A 1 ATOM 259 N ND1 . HIS A 0 33 . 15.402 -42.664 31.383 1.00 56.36 33 A 1 ATOM 260 C CE1 . HIS A 0 33 . 15.760 -43.004 30.136 1.00 56.36 33 A 1 ATOM 261 N NE2 . HIS A 0 33 . 16.957 -43.614 30.129 1.00 56.36 33 A 1 ATOM 262 N N . PHE A 0 34 . 14.854 -40.314 34.847 1.00 59.99 34 A 1 ATOM 263 C CA . PHE A 0 34 . 13.824 -39.275 34.752 1.00 59.99 34 A 1 ATOM 264 C C . PHE A 0 34 . 14.392 -37.863 34.966 1.00 59.99 34 A 1 ATOM 265 C CB . PHE A 0 34 . 12.707 -39.581 35.757 1.00 59.99 34 A 1 ATOM 266 O O . PHE A 0 34 . 14.029 -36.932 34.244 1.00 59.99 34 A 1 ATOM 267 C CG . PHE A 0 34 . 11.471 -38.723 35.561 1.00 59.99 34 A 1 ATOM 268 C CD1 . PHE A 0 34 . 11.271 -37.566 36.338 1.00 59.99 34 A 1 ATOM 269 C CD2 . PHE A 0 34 . 10.525 -39.077 34.582 1.00 59.99 34 A 1 ATOM 270 C CE1 . PHE A 0 34 . 10.123 -36.776 36.143 1.00 59.99 34 A 1 ATOM 271 C CE2 . PHE A 0 34 . 9.377 -38.289 34.386 1.00 59.99 34 A 1 ATOM 272 C CZ . PHE A 0 34 . 9.174 -37.138 35.170 1.00 59.99 34 A 1 ATOM 273 N N . ASP A 0 35 . 15.326 -37.700 35.905 1.00 75.85 35 A 1 ATOM 274 C CA . ASP A 0 35 . 15.989 -36.421 36.167 1.00 75.85 35 A 1 ATOM 275 C C . ASP A 0 35 . 16.869 -35.978 34.990 1.00 75.85 35 A 1 ATOM 276 C CB . ASP A 0 35 . 16.807 -36.513 37.465 1.00 75.85 35 A 1 ATOM 277 O O . ASP A 0 35 . 16.832 -34.805 34.602 1.00 75.85 35 A 1 ATOM 278 C CG . ASP A 0 35 . 15.960 -36.398 38.739 1.00 75.85 35 A 1 ATOM 279 O OD1 . ASP A 0 35 . 14.804 -35.914 38.645 1.00 75.85 35 A 1 ATOM 280 O OD2 . ASP A 0 35 . 16.533 -36.658 39.819 1.00 75.85 35 A 1 ATOM 281 N N . ALA A 0 36 . 17.589 -36.913 34.359 1.00 78.55 36 A 1 ATOM 282 C CA . ALA A 0 36 . 18.375 -36.641 33.156 1.00 78.55 36 A 1 ATOM 283 C C . ALA A 0 36 . 17.491 -36.234 31.962 1.00 78.55 36 A 1 ATOM 284 C CB . ALA A 0 36 . 19.216 -37.883 32.836 1.00 78.55 36 A 1 ATOM 285 O O . ALA A 0 36 . 17.814 -35.291 31.232 1.00 78.55 36 A 1 ATOM 286 N N . GLU A 0 37 . 16.342 -36.892 31.772 1.00 75.81 37 A 1 ATOM 287 C CA . GLU A 0 37 . 15.360 -36.500 30.755 1.00 75.81 37 A 1 ATOM 288 C C . GLU A 0 37 . 14.749 -35.119 31.044 1.00 75.81 37 A 1 ATOM 289 C CB . GLU A 0 37 . 14.243 -37.547 30.655 1.00 75.81 37 A 1 ATOM 290 O O . GLU A 0 37 . 14.593 -34.299 30.132 1.00 75.81 37 A 1 ATOM 291 C CG . GLU A 0 37 . 14.679 -38.827 29.926 1.00 75.81 37 A 1 ATOM 292 C CD . GLU A 0 37 . 13.525 -39.831 29.751 1.00 75.81 37 A 1 ATOM 293 O OE1 . GLU A 0 37 . 13.805 -40.955 29.280 1.00 75.81 37 A 1 ATOM 294 O OE2 . GLU A 0 37 . 12.352 -39.467 29.995 1.00 75.81 37 A 1 ATOM 295 N N . LEU A 0 38 . 14.441 -34.818 32.310 1.00 77.68 38 A 1 ATOM 296 C CA . LEU A 0 38 . 13.905 -33.524 32.728 1.00 77.68 38 A 1 ATOM 297 C C . LEU A 0 38 . 14.916 -32.391 32.495 1.00 77.68 38 A 1 ATOM 298 C CB . LEU A 0 38 . 13.502 -33.615 34.211 1.00 77.68 38 A 1 ATOM 299 O O . LEU A 0 38 . 14.529 -31.295 32.078 1.00 77.68 38 A 1 ATOM 300 C CG . LEU A 0 38 . 12.689 -32.407 34.703 1.00 77.68 38 A 1 ATOM 301 C CD1 . LEU A 0 38 . 11.226 -32.484 34.260 1.00 77.68 38 A 1 ATOM 302 C CD2 . LEU A 0 38 . 12.722 -32.315 36.228 1.00 77.68 38 A 1 ATOM 303 N N . GLU A 0 39 . 16.201 -32.634 32.749 1.00 84.78 39 A 1 ATOM 304 C CA . GLU A 0 39 . 17.276 -31.671 32.504 1.00 84.78 39 A 1 ATOM 305 C C . GLU A 0 39 . 17.473 -31.416 31.003 1.00 84.78 39 A 1 ATOM 306 C CB . GLU A 0 39 . 18.553 -32.127 33.227 1.00 84.78 39 A 1 ATOM 307 O O . GLU A 0 39 . 17.501 -30.255 30.588 1.00 84.78 39 A 1 ATOM 308 C CG . GLU A 0 39 . 19.589 -30.994 33.304 1.00 84.78 39 A 1 ATOM 309 C CD . GLU A 0 39 . 20.688 -31.232 34.354 1.00 84.78 39 A 1 ATOM 310 O OE1 . GLU A 0 39 . 21.270 -30.211 34.795 1.00 84.78 39 A 1 ATOM 311 O OE2 . GLU A 0 39 . 20.922 -32.398 34.735 1.00 84.78 39 A 1 ATOM 312 N N . ALA A 0 40 . 17.441 -32.463 30.171 1.00 86.63 40 A 1 ATOM 313 C CA . ALA A 0 40 . 17.480 -32.332 28.713 1.00 86.63 40 A 1 ATOM 314 C C . ALA A 0 40 . 16.273 -31.546 28.154 1.00 86.63 40 A 1 ATOM 315 C CB . ALA A 0 40 . 17.558 -33.740 28.111 1.00 86.63 40 A 1 ATOM 316 O O . ALA A 0 40 . 16.414 -30.726 27.241 1.00 86.63 40 A 1 ATOM 317 N N . ILE A 0 41 . 15.073 -31.739 28.717 1.00 83.53 41 A 1 ATOM 318 C CA . ILE A 0 41 . 13.875 -30.973 28.331 1.00 83.53 41 A 1 ATOM 319 C C . ILE A 0 41 . 14.004 -29.502 28.750 1.00 83.53 41 A 1 ATOM 320 C CB . ILE A 0 41 . 12.595 -31.633 28.895 1.00 83.53 41 A 1 ATOM 321 O O . ILE A 0 41 . 13.656 -28.614 27.965 1.00 83.53 41 A 1 ATOM 322 C CG1 . ILE A 0 41 . 12.336 -32.985 28.189 1.00 83.53 41 A 1 ATOM 323 C CG2 . ILE A 0 41 . 11.363 -30.720 28.711 1.00 83.53 41 A 1 ATOM 324 C CD1 . ILE A 0 41 . 11.311 -33.869 28.913 1.00 83.53 41 A 1 ATOM 325 N N . LYS A 0 42 . 14.514 -29.221 29.956 1.00 87.79 42 A 1 ATOM 326 C CA . LYS A 0 42 . 14.764 -27.850 30.437 1.00 87.79 42 A 1 ATOM 327 C C . LYS A 0 42 . 15.816 -27.137 29.589 1.00 87.79 42 A 1 ATOM 328 C CB . LYS A 0 42 . 15.217 -27.882 31.903 1.00 87.79 42 A 1 ATOM 329 O O . LYS A 0 42 . 15.632 -25.964 29.264 1.00 87.79 42 A 1 ATOM 330 C CG . LYS A 0 42 . 14.073 -28.150 32.891 1.00 87.79 42 A 1 ATOM 331 C CD . LYS A 0 42 . 14.666 -28.430 34.277 1.00 87.79 42 A 1 ATOM 332 C CE . LYS A 0 42 . 13.580 -28.734 35.312 1.00 87.79 42 A 1 ATOM 333 N NZ . LYS A 0 42 . 14.182 -29.270 36.561 1.00 87.79 42 A 1 ATOM 334 N N . GLU A 0 43 . 16.881 -27.831 29.200 1.00 90.85 43 A 1 ATOM 335 C CA . GLU A 0 43 . 17.916 -27.293 28.317 1.00 90.85 43 A 1 ATOM 336 C C . GLU A 0 43 . 17.340 -26.954 26.937 1.00 90.85 43 A 1 ATOM 337 C CB . GLU A 0 43 . 19.091 -28.277 28.239 1.00 90.85 43 A 1 ATOM 338 O O . GLU A 0 43 . 17.470 -25.817 26.480 1.00 90.85 43 A 1 ATOM 339 C CG . GLU A 0 43 . 20.267 -27.666 27.462 1.00 90.85 43 A 1 ATOM 340 C CD . GLU A 0 43 . 21.543 -28.519 27.525 1.00 90.85 43 A 1 ATOM 341 O OE1 . GLU A 0 43 . 22.628 -27.918 27.343 1.00 90.85 43 A 1 ATOM 342 O OE2 . GLU A 0 43 . 21.432 -29.738 27.775 1.00 90.85 43 A 1 ATOM 343 N N . ARG A 0 44 . 16.572 -27.870 26.333 1.00 85.57 44 A 1 ATOM 344 C CA . ARG A 0 44 . 15.873 -27.613 25.065 1.00 85.57 44 A 1 ATOM 345 C C . ARG A 0 44 . 14.909 -26.428 25.164 1.00 85.57 44 A 1 ATOM 346 C CB . ARG A 0 44 . 15.135 -28.889 24.644 1.00 85.57 44 A 1 ATOM 347 O O . ARG A 0 44 . 14.808 -25.629 24.235 1.00 85.57 44 A 1 ATOM 348 C CG . ARG A 0 44 . 14.592 -28.766 23.217 1.00 85.57 44 A 1 ATOM 349 C CD . ARG A 0 44 . 13.630 -29.911 22.911 1.00 85.57 44 A 1 ATOM 350 N NE . ARG A 0 44 . 13.097 -29.778 21.543 1.00 85.57 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 11.093 -30.844 21.881 1.00 85.57 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 11.600 -30.044 19.856 1.00 85.57 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 11.935 -30.220 21.103 1.00 85.57 44 A 1 ATOM 354 N N . PHE A 0 45 . 14.184 -26.300 26.274 1.00 88.38 45 A 1 ATOM 355 C CA . PHE A 0 45 . 13.277 -25.174 26.492 1.00 88.38 45 A 1 ATOM 356 C C . PHE A 0 45 . 14.042 -23.844 26.562 1.00 88.38 45 A 1 ATOM 357 C CB . PHE A 0 45 . 12.441 -25.434 27.748 1.00 88.38 45 A 1 ATOM 358 O O . PHE A 0 45 . 13.638 -22.871 25.929 1.00 88.38 45 A 1 ATOM 359 C CG . PHE A 0 45 . 11.306 -24.450 27.929 1.00 88.38 45 A 1 ATOM 360 C CD1 . PHE A 0 45 . 11.409 -23.417 28.875 1.00 88.38 45 A 1 ATOM 361 C CD2 . PHE A 0 45 . 10.141 -24.568 27.145 1.00 88.38 45 A 1 ATOM 362 C CE1 . PHE A 0 45 . 10.342 -22.524 29.052 1.00 88.38 45 A 1 ATOM 363 C CE2 . PHE A 0 45 . 9.087 -23.650 27.300 1.00 88.38 45 A 1 ATOM 364 C CZ . PHE A 0 45 . 9.191 -22.624 28.254 1.00 88.38 45 A 1 ATOM 365 N N . LYS A 0 46 . 15.200 -23.825 27.230 1.00 90.82 46 A 1 ATOM 366 C CA . LYS A 0 46 . 16.084 -22.655 27.315 1.00 90.82 46 A 1 ATOM 367 C C . LYS A 0 46 . 16.654 -22.244 25.953 1.00 90.82 46 A 1 ATOM 368 C CB . LYS A 0 46 . 17.190 -22.992 28.319 1.00 90.82 46 A 1 ATOM 369 O O . LYS A 0 46 . 16.749 -21.050 25.670 1.00 90.82 46 A 1 ATOM 370 C CG . LYS A 0 46 . 18.070 -21.792 28.680 1.00 90.82 46 A 1 ATOM 371 C CD . LYS A 0 46 . 19.139 -22.272 29.663 1.00 90.82 46 A 1 ATOM 372 C CE . LYS A 0 46 . 20.062 -21.130 30.083 1.00 90.82 46 A 1 ATOM 373 N NZ . LYS A 0 46 . 21.136 -21.652 30.964 1.00 90.82 46 A 1 ATOM 374 N N . GLU A 0 47 . 17.009 -23.203 25.099 1.00 88.04 47 A 1 ATOM 375 C CA . GLU A 0 47 . 17.437 -22.925 23.721 1.00 88.04 47 A 1 ATOM 376 C C . GLU A 0 47 . 16.303 -22.318 22.885 1.00 88.04 47 A 1 ATOM 377 C CB . GLU A 0 47 . 17.941 -24.203 23.043 1.00 88.04 47 A 1 ATOM 378 O O . GLU A 0 47 . 16.503 -21.302 22.214 1.00 88.04 47 A 1 ATOM 379 C CG . GLU A 0 47 . 19.268 -24.706 23.628 1.00 88.04 47 A 1 ATOM 380 C CD . GLU A 0 47 . 19.819 -25.914 22.855 1.00 88.04 47 A 1 ATOM 381 O OE1 . GLU A 0 47 . 21.033 -26.165 23.000 1.00 88.04 47 A 1 ATOM 382 O OE2 . GLU A 0 47 . 19.050 -26.529 22.075 1.00 88.04 47 A 1 ATOM 383 N N . ILE A 0 48 . 15.092 -22.879 22.985 1.00 86.15 48 A 1 ATOM 384 C CA . ILE A 0 48 . 13.902 -22.367 22.291 1.00 86.15 48 A 1 ATOM 385 C C . ILE A 0 48 . 13.567 -20.944 22.755 1.00 86.15 48 A 1 ATOM 386 C CB . ILE A 0 48 . 12.708 -23.334 22.479 1.00 86.15 48 A 1 ATOM 387 O O . ILE A 0 48 . 13.267 -20.087 21.924 1.00 86.15 48 A 1 ATOM 388 C CG1 . ILE A 0 48 . 12.967 -24.662 21.727 1.00 86.15 48 A 1 ATOM 389 C CG2 . ILE A 0 48 . 11.391 -22.708 21.973 1.00 86.15 48 A 1 ATOM 390 C CD1 . ILE A 0 48 . 12.016 -25.798 22.131 1.00 86.15 48 A 1 ATOM 391 N N . GLU A 0 49 . 13.645 -20.658 24.056 1.00 83.31 49 A 1 ATOM 392 C CA . GLU A 0 49 . 13.433 -19.308 24.587 1.00 83.31 49 A 1 ATOM 393 C C . GLU A 0 49 . 14.506 -18.322 24.106 1.00 83.31 49 A 1 ATOM 394 C CB . GLU A 0 49 . 13.417 -19.328 26.120 1.00 83.31 49 A 1 ATOM 395 O O . GLU A 0 49 . 14.186 -17.196 23.716 1.00 83.31 49 A 1 ATOM 396 C CG . GLU A 0 49 . 12.119 -19.906 26.700 1.00 83.31 49 A 1 ATOM 397 C CD . GLU A 0 49 . 12.039 -19.704 28.221 1.00 83.31 49 A 1 ATOM 398 O OE1 . GLU A 0 49 . 10.897 -19.636 28.727 1.00 83.31 49 A 1 ATOM 399 O OE2 . GLU A 0 49 . 13.102 -19.549 28.869 1.00 83.31 49 A 1 ATOM 400 N N . ALA A 0 50 . 15.777 -18.733 24.077 1.00 87.45 50 A 1 ATOM 401 C CA . ALA A 0 50 . 16.863 -17.902 23.564 1.00 87.45 50 A 1 ATOM 402 C C . ALA A 0 50 . 16.672 -17.571 22.076 1.00 87.45 50 A 1 ATOM 403 C CB . ALA A 0 50 . 18.198 -18.610 23.822 1.00 87.45 50 A 1 ATOM 404 O O . ALA A 0 50 . 16.891 -16.428 21.665 1.00 87.45 50 A 1 ATOM 405 N N . ASP A 0 51 . 16.226 -18.533 21.272 1.00 84.22 51 A 1 ATOM 406 C CA . ASP A 0 51 . 15.942 -18.319 19.855 1.00 84.22 51 A 1 ATOM 407 C C . ASP A 0 51 . 14.674 -17.487 19.629 1.00 84.22 51 A 1 ATOM 408 C CB . ASP A 0 51 . 15.902 -19.669 19.131 1.00 84.22 51 A 1 ATOM 409 O O . ASP A 0 51 . 14.670 -16.600 18.770 1.00 84.22 51 A 1 ATOM 410 C CG . ASP A 0 51 . 17.303 -20.227 18.834 1.00 84.22 51 A 1 ATOM 411 O OD1 . ASP A 0 51 . 18.323 -19.528 19.117 1.00 84.22 51 A 1 ATOM 412 O OD2 . ASP A 0 51 . 17.343 -21.303 18.205 1.00 84.22 51 A 1 ATOM 413 N N . ALA A 0 52 . 13.632 -17.670 20.444 1.00 85.56 52 A 1 ATOM 414 C CA . ALA A 0 52 . 12.435 -16.832 20.415 1.00 85.56 52 A 1 ATOM 415 C C . ALA A 0 52 . 12.757 -15.363 20.738 1.00 85.56 52 A 1 ATOM 416 C CB . ALA A 0 52 . 11.402 -17.410 21.389 1.00 85.56 52 A 1 ATOM 417 O O . ALA A 0 52 . 12.280 -14.456 20.049 1.00 85.56 52 A 1 ATOM 418 N N . ASN A 0 53 . 13.624 -15.121 21.724 1.00 86.05 53 A 1 ATOM 419 C CA . ASN A 0 53 . 14.078 -13.778 22.083 1.00 86.05 53 A 1 ATOM 420 C C . ASN A 0 53 . 14.894 -13.131 20.951 1.00 86.05 53 A 1 ATOM 421 C CB . ASN A 0 53 . 14.854 -13.855 23.409 1.00 86.05 53 A 1 ATOM 422 O O . ASN A 0 53 . 14.607 -11.996 20.562 1.00 86.05 53 A 1 ATOM 423 C CG . ASN A 0 53 . 13.943 -14.107 24.601 1.00 86.05 53 A 1 ATOM 424 N ND2 . ASN A 0 53 . 14.449 -14.706 25.653 1.00 86.05 53 A 1 ATOM 425 O OD1 . ASN A 0 53 . 12.781 -13.739 24.618 1.00 86.05 53 A 1 ATOM 426 N N . LYS A 0 54 . 15.833 -13.866 20.333 1.00 85.42 54 A 1 ATOM 427 C CA . LYS A 0 54 . 16.577 -13.379 19.153 1.00 85.42 54 A 1 ATOM 428 C C . LYS A 0 54 . 15.635 -13.026 17.998 1.00 85.42 54 A 1 ATOM 429 C CB . LYS A 0 54 . 17.574 -14.440 18.669 1.00 85.42 54 A 1 ATOM 430 O O . LYS A 0 54 . 15.808 -11.993 17.351 1.00 85.42 54 A 1 ATOM 431 C CG . LYS A 0 54 . 18.768 -14.686 19.607 1.00 85.42 54 A 1 ATOM 432 C CD . LYS A 0 54 . 19.508 -15.949 19.136 1.00 85.42 54 A 1 ATOM 433 C CE . LYS A 0 54 . 20.335 -16.609 20.242 1.00 85.42 54 A 1 ATOM 434 N NZ . LYS A 0 54 . 20.562 -18.045 19.917 1.00 85.42 54 A 1 ATOM 435 N N . LEU A 0 55 . 14.624 -13.857 17.737 1.00 77.93 55 A 1 ATOM 436 C CA . LEU A 0 55 . 13.629 -13.599 16.692 1.00 77.93 55 A 1 ATOM 437 C C . LEU A 0 55 . 12.775 -12.363 16.997 1.00 77.93 55 A 1 ATOM 438 C CB . LEU A 0 55 . 12.735 -14.838 16.509 1.00 77.93 55 A 1 ATOM 439 O O . LEU A 0 55 . 12.462 -11.600 16.079 1.00 77.93 55 A 1 ATOM 440 C CG . LEU A 0 55 . 13.407 -16.012 15.775 1.00 77.93 55 A 1 ATOM 441 C CD1 . LEU A 0 55 . 12.475 -17.223 15.815 1.00 77.93 55 A 1 ATOM 442 C CD2 . LEU A 0 55 . 13.694 -15.682 14.306 1.00 77.93 55 A 1 ATOM 443 N N . HIS A 0 56 . 12.422 -12.133 18.263 1.00 79.46 56 A 1 ATOM 444 C CA . HIS A 0 56 . 11.692 -10.938 18.679 1.00 79.46 56 A 1 ATOM 445 C C . HIS A 0 56 . 12.508 -9.661 18.425 1.00 79.46 56 A 1 ATOM 446 C CB . HIS A 0 56 . 11.286 -11.080 20.150 1.00 79.46 56 A 1 ATOM 447 O O . HIS A 0 56 . 11.984 -8.682 17.881 1.00 79.46 56 A 1 ATOM 448 C CG . HIS A 0 56 . 10.464 -9.913 20.622 1.00 79.46 56 A 1 ATOM 449 C CD2 . HIS A 0 56 . 9.105 -9.781 20.548 1.00 79.46 56 A 1 ATOM 450 N ND1 . HIS A 0 56 . 10.963 -8.755 21.166 1.00 79.46 56 A 1 ATOM 451 C CE1 . HIS A 0 56 . 9.923 -7.944 21.420 1.00 79.46 56 A 1 ATOM 452 N NE2 . HIS A 0 56 . 8.768 -8.514 21.039 1.00 79.46 56 A 1 ATOM 453 N N . ASP A 0 57 . 13.806 -9.684 18.722 1.00 81.77 57 A 1 ATOM 454 C CA . ASP A 0 57 . 14.698 -8.553 18.463 1.00 81.77 57 A 1 ATOM 455 C C . ASP A 0 57 . 14.892 -8.300 16.966 1.00 81.77 57 A 1 ATOM 456 C CB . ASP A 0 57 . 16.035 -8.777 19.175 1.00 81.77 57 A 1 ATOM 457 O O . ASP A 0 57 . 14.771 -7.157 16.512 1.00 81.77 57 A 1 ATOM 458 C CG . ASP A 0 57 . 15.920 -8.620 20.695 1.00 81.77 57 A 1 ATOM 459 O OD1 . ASP A 0 57 . 14.984 -7.907 21.144 1.00 81.77 57 A 1 ATOM 460 O OD2 . ASP A 0 57 . 16.820 -9.146 21.381 1.00 81.77 57 A 1 ATOM 461 N N . LEU A 0 58 . 15.081 -9.355 16.167 1.00 77.42 58 A 1 ATOM 462 C CA . LEU A 0 58 . 15.136 -9.241 14.707 1.00 77.42 58 A 1 ATOM 463 C C . LEU A 0 58 . 13.834 -8.659 14.142 1.00 77.42 58 A 1 ATOM 464 C CB . LEU A 0 58 . 15.439 -10.615 14.084 1.00 77.42 58 A 1 ATOM 465 O O . LEU A 0 58 . 13.877 -7.755 13.304 1.00 77.42 58 A 1 ATOM 466 C CG . LEU A 0 58 . 16.878 -11.116 14.306 1.00 77.42 58 A 1 ATOM 467 C CD1 . LEU A 0 58 . 16.996 -12.546 13.779 1.00 77.42 58 A 1 ATOM 468 C CD2 . LEU A 0 58 . 17.911 -10.251 13.580 1.00 77.42 58 A 1 ATOM 469 N N . ARG A 0 59 . 12.669 -9.097 14.639 1.00 77.12 59 A 1 ATOM 470 C CA . ARG A 0 59 . 11.367 -8.536 14.247 1.00 77.12 59 A 1 ATOM 471 C C . ARG A 0 59 . 11.274 -7.052 14.588 1.00 77.12 59 A 1 ATOM 472 C CB . ARG A 0 59 . 10.235 -9.348 14.895 1.00 77.12 59 A 1 ATOM 473 O O . ARG A 0 59 . 10.802 -6.274 13.759 1.00 77.12 59 A 1 ATOM 474 C CG . ARG A 0 59 . 8.849 -8.857 14.449 1.00 77.12 59 A 1 ATOM 475 C CD . ARG A 0 59 . 7.759 -9.810 14.948 1.00 77.12 59 A 1 ATOM 476 N NE . ARG A 0 59 . 6.416 -9.375 14.509 1.00 77.12 59 A 1 ATOM 477 N NH1 . ARG A 0 59 . 5.441 -11.457 14.386 1.00 77.12 59 A 1 ATOM 478 N NH2 . ARG A 0 59 . 4.226 -9.649 13.924 1.00 77.12 59 A 1 ATOM 479 C CZ . ARG A 0 59 . 5.374 -10.159 14.275 1.00 77.12 59 A 1 ATOM 480 N N . ARG A 0 60 . 11.759 -6.643 15.762 1.00 77.42 60 A 1 ATOM 481 C CA . ARG A 0 60 . 11.763 -5.240 16.200 1.00 77.42 60 A 1 ATOM 482 C C . ARG A 0 60 . 12.651 -4.363 15.319 1.00 77.42 60 A 1 ATOM 483 C CB . ARG A 0 60 . 12.213 -5.198 17.665 1.00 77.42 60 A 1 ATOM 484 O O . ARG A 0 60 . 12.262 -3.244 14.988 1.00 77.42 60 A 1 ATOM 485 C CG . ARG A 0 60 . 11.832 -3.879 18.341 1.00 77.42 60 A 1 ATOM 486 C CD . ARG A 0 60 . 12.314 -3.910 19.794 1.00 77.42 60 A 1 ATOM 487 N NE . ARG A 0 60 . 11.533 -2.997 20.650 1.00 77.42 60 A 1 ATOM 488 N NH1 . ARG A 0 60 . 12.608 -3.525 22.612 1.00 77.42 60 A 1 ATOM 489 N NH2 . ARG A 0 60 . 10.840 -2.160 22.652 1.00 77.42 60 A 1 ATOM 490 C CZ . ARG A 0 60 . 11.666 -2.897 21.963 1.00 77.42 60 A 1 ATOM 491 N N . VAL A 0 61 . 13.818 -4.866 14.918 1.00 75.18 61 A 1 ATOM 492 C CA . VAL A 0 61 . 14.733 -4.168 14.000 1.00 75.18 61 A 1 ATOM 493 C C . VAL A 0 61 . 14.108 -4.038 12.610 1.00 75.18 61 A 1 ATOM 494 C CB . VAL A 0 61 . 16.101 -4.879 13.949 1.00 75.18 61 A 1 ATOM 495 O O . VAL A 0 61 . 14.104 -2.945 12.044 1.00 75.18 61 A 1 ATOM 496 C CG1 . VAL A 0 61 . 17.031 -4.266 12.895 1.00 75.18 61 A 1 ATOM 497 C CG2 . VAL A 0 61 . 16.819 -4.765 15.301 1.00 75.18 61 A 1 ATOM 498 N N . ILE A 0 62 . 13.500 -5.108 12.089 1.00 68.47 62 A 1 ATOM 499 C CA . ILE A 0 62 . 12.822 -5.094 10.783 1.00 68.47 62 A 1 ATOM 500 C C . ILE A 0 62 . 11.640 -4.112 10.788 1.00 68.47 62 A 1 ATOM 501 C CB . ILE A 0 62 . 12.404 -6.530 10.385 1.00 68.47 62 A 1 ATOM 502 O O . ILE A 0 62 . 11.497 -3.332 9.845 1.00 68.47 62 A 1 ATOM 503 C CG1 . ILE A 0 62 . 13.657 -7.394 10.103 1.00 68.47 62 A 1 ATOM 504 C CG2 . ILE A 0 62 . 11.495 -6.525 9.140 1.00 68.47 62 A 1 ATOM 505 C CD1 . ILE A 0 62 . 13.370 -8.901 10.060 1.00 68.47 62 A 1 ATOM 506 N N . GLN A 0 63 . 10.840 -4.086 11.862 1.00 63.60 63 A 1 ATOM 507 C CA . GLN A 0 63 . 9.717 -3.153 12.024 1.00 63.60 63 A 1 ATOM 508 C C . GLN A 0 63 . 10.152 -1.684 12.135 1.00 63.60 63 A 1 ATOM 509 C CB . GLN A 0 63 . 8.890 -3.541 13.261 1.00 63.60 63 A 1 ATOM 510 O O . GLN A 0 63 . 9.422 -0.808 11.684 1.00 63.60 63 A 1 ATOM 511 C CG . GLN A 0 63 . 7.967 -4.743 13.003 1.00 63.60 63 A 1 ATOM 512 C CD . GLN A 0 63 . 7.139 -5.115 14.232 1.00 63.60 63 A 1 ATOM 513 N NE2 . GLN A 0 63 . 5.997 -5.750 14.062 1.00 63.60 63 A 1 ATOM 514 O OE1 . GLN A 0 63 . 7.480 -4.846 15.368 1.00 63.60 63 A 1 ATOM 515 N N . LYS A 0 64 . 11.331 -1.399 12.702 1.00 65.49 64 A 1 ATOM 516 C CA . LYS A 0 64 . 11.884 -0.035 12.788 1.00 65.49 64 A 1 ATOM 517 C C . LYS A 0 64 . 12.589 0.432 11.512 1.00 65.49 64 A 1 ATOM 518 C CB . LYS A 0 64 . 12.828 0.070 13.994 1.00 65.49 64 A 1 ATOM 519 O O . LYS A 0 64 . 12.875 1.620 11.387 1.00 65.49 64 A 1 ATOM 520 C CG . LYS A 0 64 . 12.055 0.208 15.311 1.00 65.49 64 A 1 ATOM 521 C CD . LYS A 0 64 . 13.043 0.351 16.472 1.00 65.49 64 A 1 ATOM 522 C CE . LYS A 0 64 . 12.295 0.602 17.784 1.00 65.49 64 A 1 ATOM 523 N NZ . LYS A 0 64 . 13.246 0.830 18.901 1.00 65.49 64 A 1 ATOM 524 N N . SER A 0 65 . 12.888 -0.467 10.575 1.00 49.36 65 A 1 ATOM 525 C CA . SER A 0 65 . 13.501 -0.086 9.303 1.00 49.36 65 A 1 ATOM 526 C C . SER A 0 65 . 12.441 0.461 8.323 1.00 49.36 65 A 1 ATOM 527 C CB . SER A 0 65 . 14.321 -1.243 8.720 1.00 49.36 65 A 1 ATOM 528 O O . SER A 0 65 . 11.448 -0.220 8.057 1.00 49.36 65 A 1 ATOM 529 O OG . SER A 0 65 . 13.514 -2.280 8.202 1.00 49.36 65 A 1 ATOM 530 N N . PRO A 0 66 . 12.636 1.651 7.719 1.00 55.58 66 A 1 ATOM 531 C CA . PRO A 0 66 . 11.669 2.274 6.801 1.00 55.58 66 A 1 ATOM 532 C C . PRO A 0 66 . 11.558 1.565 5.432 1.00 55.58 66 A 1 ATOM 533 C CB . PRO A 0 66 . 12.122 3.737 6.687 1.00 55.58 66 A 1 ATOM 534 O O . PRO A 0 66 . 10.946 2.089 4.504 1.00 55.58 66 A 1 ATOM 535 C CG . PRO A 0 66 . 13.631 3.662 6.911 1.00 55.58 66 A 1 ATOM 536 C CD . PRO A 0 66 . 13.765 2.546 7.942 1.00 55.58 66 A 1 ATOM 537 N N . ILE A 0 67 . 12.154 0.375 5.272 1.00 50.96 67 A 1 ATOM 538 C CA . ILE A 0 67 . 12.341 -0.305 3.981 1.00 50.96 67 A 1 ATOM 539 C C . ILE A 0 67 . 11.553 -1.619 3.839 1.00 50.96 67 A 1 ATOM 540 C CB . ILE A 0 67 . 13.855 -0.428 3.676 1.00 50.96 67 A 1 ATOM 541 O O . ILE A 0 67 . 11.723 -2.333 2.849 1.00 50.96 67 A 1 ATOM 542 C CG1 . ILE A 0 67 . 14.173 -0.174 2.188 1.00 50.96 67 A 1 ATOM 543 C CG2 . ILE A 0 67 . 14.457 -1.767 4.136 1.00 50.96 67 A 1 ATOM 544 C CD1 . ILE A 0 67 . 14.164 1.320 1.833 1.00 50.96 67 A 1 ATOM 545 N N . SER A 0 68 . 10.648 -1.937 4.771 1.00 43.38 68 A 1 ATOM 546 C CA . SER A 0 68 . 9.819 -3.153 4.710 1.00 43.38 68 A 1 ATOM 547 C C . SER A 0 68 . 8.661 -3.016 3.713 1.00 43.38 68 A 1 ATOM 548 C CB . SER A 0 68 . 9.378 -3.598 6.105 1.00 43.38 68 A 1 ATOM 549 O O . SER A 0 68 . 7.477 -2.934 4.045 1.00 43.38 68 A 1 ATOM 550 O OG . SER A 0 68 . 10.514 -4.055 6.813 1.00 43.38 68 A 1 ATOM 551 N N . LYS A 0 69 . 9.032 -3.018 2.432 1.00 49.62 69 A 1 ATOM 552 C CA . LYS A 0 69 . 8.162 -3.308 1.295 1.00 49.62 69 A 1 ATOM 553 C C . LYS A 0 69 . 7.504 -4.682 1.531 1.00 49.62 69 A 1 ATOM 554 C CB . LYS A 0 69 . 9.024 -3.305 0.009 1.00 49.62 69 A 1 ATOM 555 O O . LYS A 0 69 . 8.187 -5.696 1.498 1.00 49.62 69 A 1 ATOM 556 C CG . LYS A 0 69 . 9.592 -1.920 -0.366 1.00 49.62 69 A 1 ATOM 557 C CD . LYS A 0 69 . 10.646 -2.008 -1.486 1.00 49.62 69 A 1 ATOM 558 C CE . LYS A 0 69 . 11.207 -0.611 -1.799 1.00 49.62 69 A 1 ATOM 559 N NZ . LYS A 0 69 . 12.398 -0.664 -2.687 1.00 49.62 69 A 1 ATOM 560 N N . SER A 0 70 . 6.175 -4.702 1.684 1.00 51.99 70 A 1 ATOM 561 C CA . SER A 0 70 . 5.271 -5.868 1.503 1.00 51.99 70 A 1 ATOM 562 C C . SER A 0 70 . 4.744 -6.681 2.707 1.00 51.99 70 A 1 ATOM 563 C CB . SER A 0 70 . 5.690 -6.776 0.330 1.00 51.99 70 A 1 ATOM 564 O O . SER A 0 70 . 4.291 -7.800 2.511 1.00 51.99 70 A 1 ATOM 565 O OG . SER A 0 70 . 6.643 -7.740 0.709 1.00 51.99 70 A 1 ATOM 566 N N . ASN A 0 71 . 4.600 -6.122 3.912 1.00 53.55 71 A 1 ATOM 567 C CA . ASN A 0 71 . 3.945 -6.856 5.021 1.00 53.55 71 A 1 ATOM 568 C C . ASN A 0 71 . 2.409 -7.037 4.929 1.00 53.55 71 A 1 ATOM 569 C CB . ASN A 0 71 . 4.407 -6.290 6.378 1.00 53.55 71 A 1 ATOM 570 O O . ASN A 0 71 . 1.789 -7.440 5.908 1.00 53.55 71 A 1 ATOM 571 C CG . ASN A 0 71 . 5.728 -6.876 6.840 1.00 53.55 71 A 1 ATOM 572 N ND2 . ASN A 0 71 . 6.261 -6.382 7.930 1.00 53.55 71 A 1 ATOM 573 O OD1 . ASN A 0 71 . 6.304 -7.768 6.246 1.00 53.55 71 A 1 ATOM 574 N N . ASN A 0 72 . 1.774 -6.844 3.767 1.00 56.00 72 A 1 ATOM 575 C CA . ASN A 0 72 . 0.361 -7.233 3.618 1.00 56.00 72 A 1 ATOM 576 C C . ASN A 0 72 . 0.166 -8.755 3.550 1.00 56.00 72 A 1 ATOM 577 C CB . ASN A 0 72 . -0.308 -6.521 2.424 1.00 56.00 72 A 1 ATOM 578 O O . ASN A 0 72 . -0.973 -9.206 3.592 1.00 56.00 72 A 1 ATOM 579 C CG . ASN A 0 72 . -0.951 -5.210 2.838 1.00 56.00 72 A 1 ATOM 580 N ND2 . ASN A 0 72 . -2.036 -4.810 2.221 1.00 56.00 72 A 1 ATOM 581 O OD1 . ASN A 0 72 . -0.465 -4.510 3.700 1.00 56.00 72 A 1 ATOM 582 N N . SER A 0 73 . 1.228 -9.558 3.434 1.00 58.70 73 A 1 ATOM 583 C CA . SER A 0 73 . 1.095 -11.020 3.406 1.00 58.70 73 A 1 ATOM 584 C C . SER A 0 73 . 0.773 -11.631 4.771 1.00 58.70 73 A 1 ATOM 585 C CB . SER A 0 73 . 2.364 -11.658 2.840 1.00 58.70 73 A 1 ATOM 586 O O . SER A 0 73 . 0.190 -12.708 4.806 1.00 58.70 73 A 1 ATOM 587 O OG . SER A 0 73 . 3.485 -11.308 3.625 1.00 58.70 73 A 1 ATOM 588 N N . ASN A 0 74 . 1.118 -10.955 5.873 1.00 64.04 74 A 1 ATOM 589 C CA . ASN A 0 74 . 1.044 -11.529 7.224 1.00 64.04 74 A 1 ATOM 590 C C . ASN A 0 74 . -0.106 -10.965 8.072 1.00 64.04 74 A 1 ATOM 591 C CB . ASN A 0 74 . 2.401 -11.352 7.928 1.00 64.04 74 A 1 ATOM 592 O O . ASN A 0 74 . -0.242 -11.346 9.231 1.00 64.04 74 A 1 ATOM 593 C CG . ASN A 0 74 . 3.550 -12.101 7.276 1.00 64.04 74 A 1 ATOM 594 N ND2 . ASN A 0 74 . 4.718 -12.040 7.870 1.00 64.04 74 A 1 ATOM 595 O OD1 . ASN A 0 74 . 3.451 -12.708 6.222 1.00 64.04 74 A 1 ATOM 596 N N . MET A 0 75 . -0.903 -10.050 7.518 1.00 68.36 75 A 1 ATOM 597 C CA . MET A 0 75 . -2.089 -9.517 8.187 1.00 68.36 75 A 1 ATOM 598 C C . MET A 0 75 . -3.265 -10.475 7.991 1.00 68.36 75 A 1 ATOM 599 C CB . MET A 0 75 . -2.392 -8.103 7.671 1.00 68.36 75 A 1 ATOM 600 O O . MET A 0 75 . -3.379 -11.100 6.925 1.00 68.36 75 A 1 ATOM 601 C CG . MET A 0 75 . -1.265 -7.103 7.965 1.00 68.36 75 A 1 ATOM 602 S SD . MET A 0 75 . -0.728 -6.947 9.697 1.00 68.36 75 A 1 ATOM 603 C CE . MET A 0 75 . -2.232 -6.284 10.460 1.00 68.36 75 A 1 ATOM 604 N N . SER A 0 76 . -4.131 -10.590 9.001 1.00 81.61 76 A 1 ATOM 605 C CA . SER A 0 76 . -5.381 -11.333 8.853 1.00 81.61 76 A 1 ATOM 606 C C . SER A 0 76 . -6.234 -10.694 7.751 1.00 81.61 76 A 1 ATOM 607 C CB . SER A 0 76 . -6.134 -11.408 10.186 1.00 81.61 76 A 1 ATOM 608 O O . SER A 0 76 . -6.023 -9.541 7.360 1.00 81.61 76 A 1 ATOM 609 O OG . SER A 0 76 . -6.697 -10.161 10.502 1.00 81.61 76 A 1 ATOM 610 N N . ASP A 0 77 . -7.173 -11.446 7.183 1.00 82.73 77 A 1 ATOM 611 C CA . ASP A 0 77 . -8.038 -10.883 6.144 1.00 82.73 77 A 1 ATOM 612 C C . ASP A 0 77 . -8.921 -9.753 6.696 1.00 82.73 77 A 1 ATOM 613 C CB . ASP A 0 77 . -8.832 -12.001 5.459 1.00 82.73 77 A 1 ATOM 614 O O . ASP A 0 77 . -9.167 -8.781 5.985 1.00 82.73 77 A 1 ATOM 615 C CG . ASP A 0 77 . -7.925 -12.940 4.649 1.00 82.73 77 A 1 ATOM 616 O OD1 . ASP A 0 77 . -6.861 -12.479 4.145 1.00 82.73 77 A 1 ATOM 617 O OD2 . ASP A 0 77 . -8.294 -14.126 4.521 1.00 82.73 77 A 1 ATOM 618 N N . GLU A 0 78 . -9.287 -9.816 7.978 1.00 84.24 78 A 1 ATOM 619 C CA . GLU A 0 78 . -9.989 -8.746 8.695 1.00 84.24 78 A 1 ATOM 620 C C . GLU A 0 78 . -9.142 -7.468 8.738 1.00 84.24 78 A 1 ATOM 621 C CB . GLU A 0 78 . -10.362 -9.226 10.108 1.00 84.24 78 A 1 ATOM 622 O O . GLU A 0 78 . -9.580 -6.426 8.247 1.00 84.24 78 A 1 ATOM 623 C CG . GLU A 0 78 . -11.363 -10.394 10.052 1.00 84.24 78 A 1 ATOM 624 C CD . GLU A 0 78 . -11.749 -10.971 11.424 1.00 84.24 78 A 1 ATOM 625 O OE1 . GLU A 0 78 . -12.601 -11.891 11.418 1.00 84.24 78 A 1 ATOM 626 O OE2 . GLU A 0 78 . -11.189 -10.534 12.451 1.00 84.24 78 A 1 ATOM 627 N N . ASP A 0 79 . -7.881 -7.559 9.164 1.00 86.48 79 A 1 ATOM 628 C CA . ASP A 0 79 . -6.973 -6.406 9.209 1.00 86.48 79 A 1 ATOM 629 C C . ASP A 0 79 . -6.765 -5.776 7.823 1.00 86.48 79 A 1 ATOM 630 C CB . ASP A 0 79 . -5.595 -6.841 9.703 1.00 86.48 79 A 1 ATOM 631 O O . ASP A 0 79 . -6.734 -4.553 7.676 1.00 86.48 79 A 1 ATOM 632 C CG . ASP A 0 79 . -5.552 -7.420 11.111 1.00 86.48 79 A 1 ATOM 633 O OD1 . ASP A 0 79 . -6.163 -6.833 12.016 1.00 86.48 79 A 1 ATOM 634 O OD2 . ASP A 0 79 . -4.855 -8.459 11.252 1.00 86.48 79 A 1 ATOM 635 N N . LYS A 0 80 . -6.640 -6.600 6.771 1.00 86.19 80 A 1 ATOM 636 C CA . LYS A 0 80 . -6.529 -6.098 5.391 1.00 86.19 80 A 1 ATOM 637 C C . LYS A 0 80 . -7.777 -5.324 4.997 1.00 86.19 80 A 1 ATOM 638 C CB . LYS A 0 80 . -6.336 -7.240 4.391 1.00 86.19 80 A 1 ATOM 639 O O . LYS A 0 80 . -7.653 -4.271 4.378 1.00 86.19 80 A 1 ATOM 640 C CG . LYS A 0 80 . -4.983 -7.942 4.518 1.00 86.19 80 A 1 ATOM 641 C CD . LYS A 0 80 . -5.005 -9.196 3.637 1.00 86.19 80 A 1 ATOM 642 C CE . LYS A 0 80 . -3.853 -10.120 4.019 1.00 86.19 80 A 1 ATOM 643 N NZ . LYS A 0 80 . -4.243 -11.544 3.905 1.00 86.19 80 A 1 ATOM 644 N N . THR A 0 81 . -8.961 -5.827 5.350 1.00 87.40 81 A 1 ATOM 645 C CA . THR A 0 81 . -10.208 -5.114 5.064 1.00 87.40 81 A 1 ATOM 646 C C . THR A 0 81 . -10.296 -3.806 5.835 1.00 87.40 81 A 1 ATOM 647 C CB . THR A 0 81 . -11.471 -5.953 5.294 1.00 87.40 81 A 1 ATOM 648 O O . THR A 0 81 . -10.685 -2.802 5.251 1.00 87.40 81 A 1 ATOM 649 C CG2 . THR A 0 81 . -11.558 -7.153 4.353 1.00 87.40 81 A 1 ATOM 650 O OG1 . THR A 0 81 . -11.660 -6.394 6.612 1.00 87.40 81 A 1 ATOM 651 N N . GLU A 0 82 . -9.868 -3.757 7.096 1.00 90.10 82 A 1 ATOM 652 C CA . GLU A 0 82 . -9.861 -2.519 7.880 1.00 90.10 82 A 1 ATOM 653 C C . GLU A 0 82 . -8.882 -1.476 7.340 1.00 90.10 82 A 1 ATOM 654 C CB . GLU A 0 82 . -9.506 -2.813 9.335 1.00 90.10 82 A 1 ATOM 655 O O . GLU A 0 82 . -9.212 -0.289 7.272 1.00 90.10 82 A 1 ATOM 656 C CG . GLU A 0 82 . -10.617 -3.581 10.056 1.00 90.10 82 A 1 ATOM 657 C CD . GLU A 0 82 . -10.385 -3.642 11.570 1.00 90.10 82 A 1 ATOM 658 O OE1 . GLU A 0 82 . -11.343 -4.068 12.250 1.00 90.10 82 A 1 ATOM 659 O OE2 . GLU A 0 82 . -9.346 -3.119 12.032 1.00 90.10 82 A 1 ATOM 660 N N . VAL A 0 83 . -7.691 -1.908 6.920 1.00 91.45 83 A 1 ATOM 661 C CA . VAL A 0 83 . -6.716 -1.051 6.234 1.00 91.45 83 A 1 ATOM 662 C C . VAL A 0 83 . -7.290 -0.556 4.910 1.00 91.45 83 A 1 ATOM 663 C CB . VAL A 0 83 . -5.389 -1.804 6.027 1.00 91.45 83 A 1 ATOM 664 O O . VAL A 0 83 . -7.187 0.629 4.600 1.00 91.45 83 A 1 ATOM 665 C CG1 . VAL A 0 83 . -4.422 -1.047 5.109 1.00 91.45 83 A 1 ATOM 666 C CG2 . VAL A 0 83 . -4.675 -2.011 7.369 1.00 91.45 83 A 1 ATOM 667 N N . ASP A 0 84 . -7.939 -1.428 4.138 1.00 91.55 84 A 1 ATOM 668 C CA . ASP A 0 84 . -8.575 -1.061 2.874 1.00 91.55 84 A 1 ATOM 669 C C . ASP A 0 84 . -9.717 -0.051 3.076 1.00 91.55 84 A 1 ATOM 670 C CB . ASP A 0 84 . -9.074 -2.319 2.141 1.00 91.55 84 A 1 ATOM 671 O O . ASP A 0 84 . -9.834 0.883 2.287 1.00 91.55 84 A 1 ATOM 672 C CG . ASP A 0 84 . -7.984 -3.173 1.475 1.00 91.55 84 A 1 ATOM 673 O OD1 . ASP A 0 84 . -6.822 -2.708 1.362 1.00 91.55 84 A 1 ATOM 674 O OD2 . ASP A 0 84 . -8.332 -4.243 0.922 1.00 91.55 84 A 1 ATOM 675 N N . LEU A 0 85 . -10.500 -0.174 4.154 1.00 93.04 85 A 1 ATOM 676 C CA . LEU A 0 85 . -11.556 0.778 4.525 1.00 93.04 85 A 1 ATOM 677 C C . LEU A 0 85 . -11.010 2.154 4.928 1.00 93.04 85 A 1 ATOM 678 C CB . LEU A 0 85 . -12.382 0.200 5.689 1.00 93.04 85 A 1 ATOM 679 O O . LEU A 0 85 . -11.698 3.154 4.748 1.00 93.04 85 A 1 ATOM 680 C CG . LEU A 0 85 . -13.316 -0.965 5.320 1.00 93.04 85 A 1 ATOM 681 C CD1 . LEU A 0 85 . -13.899 -1.561 6.603 1.00 93.04 85 A 1 ATOM 682 C CD2 . LEU A 0 85 . -14.469 -0.522 4.422 1.00 93.04 85 A 1 ATOM 683 N N . ARG A 0 86 . -9.786 2.213 5.464 1.00 94.03 86 A 1 ATOM 684 C CA . ARG A 0 86 . -9.063 3.460 5.771 1.00 94.03 86 A 1 ATOM 685 C C . ARG A 0 86 . -8.178 3.941 4.619 1.00 94.03 86 A 1 ATOM 686 C CB . ARG A 0 86 . -8.256 3.296 7.060 1.00 94.03 86 A 1 ATOM 687 O O . ARG A 0 86 . -7.375 4.856 4.786 1.00 94.03 86 A 1 ATOM 688 C CG . ARG A 0 86 . -9.163 3.133 8.284 1.00 94.03 86 A 1 ATOM 689 C CD . ARG A 0 86 . -8.327 3.150 9.563 1.00 94.03 86 A 1 ATOM 690 N NE . ARG A 0 86 . -7.466 1.960 9.684 1.00 94.03 86 A 1 ATOM 691 N NH1 . ARG A 0 86 . -5.852 2.911 11.036 1.00 94.03 86 A 1 ATOM 692 N NH2 . ARG A 0 86 . -5.626 0.807 10.348 1.00 94.03 86 A 1 ATOM 693 C CZ . ARG A 0 86 . -6.323 1.907 10.350 1.00 94.03 86 A 1 ATOM 694 N N . SER A 0 87 . -8.295 3.318 3.448 1.00 95.34 87 A 1 ATOM 695 C CA . SER A 0 87 . -7.458 3.625 2.297 1.00 95.34 87 A 1 ATOM 696 C C . SER A 0 87 . -8.239 4.264 1.154 1.00 95.34 87 A 1 ATOM 697 C CB . SER A 0 87 . -6.750 2.380 1.781 1.00 95.34 87 A 1 ATOM 698 O O . SER A 0 87 . -9.387 3.928 0.862 1.00 95.34 87 A 1 ATOM 699 O OG . SER A 0 87 . -5.803 1.844 2.676 1.00 95.34 87 A 1 ATOM 700 N N . VAL A 0 88 . -7.551 5.126 0.415 1.00 96.21 88 A 1 ATOM 701 C CA . VAL A 0 88 . -8.066 5.833 -0.757 1.00 96.21 88 A 1 ATOM 702 C C . VAL A 0 88 . -7.262 5.450 -1.996 1.00 96.21 88 A 1 ATOM 703 C CB . VAL A 0 88 . -8.055 7.343 -0.482 1.00 96.21 88 A 1 ATOM 704 O O . VAL A 0 88 . -6.043 5.284 -1.951 1.00 96.21 88 A 1 ATOM 705 C CG1 . VAL A 0 88 . -8.441 8.181 -1.691 1.00 96.21 88 A 1 ATOM 706 C CG2 . VAL A 0 88 . -9.071 7.687 0.607 1.00 96.21 88 A 1 ATOM 707 N N . TYR A 0 89 . -7.960 5.286 -3.115 1.00 96.54 89 A 1 ATOM 708 C CA . TYR A 0 89 . -7.398 5.207 -4.456 1.00 96.54 89 A 1 ATOM 709 C C . TYR A 0 89 . -7.266 6.612 -5.043 1.00 96.54 89 A 1 ATOM 710 C CB . TYR A 0 89 . -8.303 4.341 -5.342 1.00 96.54 89 A 1 ATOM 711 O O . TYR A 0 89 . -8.252 7.340 -5.144 1.00 96.54 89 A 1 ATOM 712 C CG . TYR A 0 89 . -7.948 4.394 -6.818 1.00 96.54 89 A 1 ATOM 713 C CD1 . TYR A 0 89 . -8.646 5.262 -7.681 1.00 96.54 89 A 1 ATOM 714 C CD2 . TYR A 0 89 . -6.879 3.625 -7.317 1.00 96.54 89 A 1 ATOM 715 C CE1 . TYR A 0 89 . -8.301 5.340 -9.043 1.00 96.54 89 A 1 ATOM 716 C CE2 . TYR A 0 89 . -6.542 3.683 -8.681 1.00 96.54 89 A 1 ATOM 717 O OH . TYR A 0 89 . -6.911 4.609 -10.860 1.00 96.54 89 A 1 ATOM 718 C CZ . TYR A 0 89 . -7.251 4.542 -9.545 1.00 96.54 89 A 1 ATOM 719 N N . VAL A 0 90 . -6.063 6.947 -5.500 1.00 95.85 90 A 1 ATOM 720 C CA . VAL A 0 90 . -5.775 8.192 -6.213 1.00 95.85 90 A 1 ATOM 721 C C . VAL A 0 90 . -5.349 7.844 -7.634 1.00 95.85 90 A 1 ATOM 722 C CB . VAL A 0 90 . -4.709 9.028 -5.485 1.00 95.85 90 A 1 ATOM 723 O O . VAL A 0 90 . -4.315 7.213 -7.848 1.00 95.85 90 A 1 ATOM 724 C CG1 . VAL A 0 90 . -4.587 10.410 -6.135 1.00 95.85 90 A 1 ATOM 725 C CG2 . VAL A 0 90 . -5.058 9.238 -4.006 1.00 95.85 90 A 1 ATOM 726 N N . GLY A 0 91 . -6.159 8.224 -8.614 1.00 95.74 91 A 1 ATOM 727 C CA . GLY A 0 91 . -5.911 8.049 -10.039 1.00 95.74 91 A 1 ATOM 728 C C . GLY A 0 91 . -5.480 9.342 -10.728 1.00 95.74 91 A 1 ATOM 729 O O . GLY A 0 91 . -5.616 10.433 -10.183 1.00 95.74 91 A 1 ATOM 730 N N . ASN A 0 92 . -4.985 9.198 -11.960 1.00 95.22 92 A 1 ATOM 731 C CA . ASN A 0 92 . -4.470 10.293 -12.792 1.00 95.22 92 A 1 ATOM 732 C C . ASN A 0 92 . -3.291 11.065 -12.166 1.00 95.22 92 A 1 ATOM 733 C CB . ASN A 0 92 . -5.629 11.194 -13.252 1.00 95.22 92 A 1 ATOM 734 O O . ASN A 0 92 . -3.039 12.221 -12.504 1.00 95.22 92 A 1 ATOM 735 C CG . ASN A 0 92 . -5.261 12.040 -14.457 1.00 95.22 92 A 1 ATOM 736 N ND2 . ASN A 0 92 . -5.771 13.241 -14.550 1.00 95.22 92 A 1 ATOM 737 O OD1 . ASN A 0 92 . -4.527 11.620 -15.344 1.00 95.22 92 A 1 ATOM 738 N N . VAL A 0 93 . -2.550 10.397 -11.283 1.00 94.09 93 A 1 ATOM 739 C CA . VAL A 0 93 . -1.356 10.939 -10.635 1.00 94.09 93 A 1 ATOM 740 C C . VAL A 0 93 . -0.266 11.181 -11.683 1.00 94.09 93 A 1 ATOM 741 C CB . VAL A 0 93 . -0.879 9.995 -9.516 1.00 94.09 93 A 1 ATOM 742 O O . VAL A 0 93 . -0.116 10.402 -12.631 1.00 94.09 93 A 1 ATOM 743 C CG1 . VAL A 0 93 . 0.336 10.564 -8.798 1.00 94.09 93 A 1 ATOM 744 C CG2 . VAL A 0 93 . -1.960 9.767 -8.455 1.00 94.09 93 A 1 ATOM 745 N N . ASP A 0 94 . 0.491 12.267 -11.525 1.00 93.52 94 A 1 ATOM 746 C CA . ASP A 0 94 . 1.602 12.576 -12.419 1.00 93.52 94 A 1 ATOM 747 C C . ASP A 0 94 . 2.706 11.509 -12.373 1.00 93.52 94 A 1 ATOM 748 C CB . ASP A 0 94 . 2.179 13.965 -12.121 1.00 93.52 94 A 1 ATOM 749 O O . ASP A 0 94 . 3.002 10.930 -11.333 1.00 93.52 94 A 1 ATOM 750 C CG . ASP A 0 94 . 3.227 14.319 -13.176 1.00 93.52 94 A 1 ATOM 751 O OD1 . ASP A 0 94 . 2.891 14.144 -14.371 1.00 93.52 94 A 1 ATOM 752 O OD2 . ASP A 0 94 . 4.380 14.626 -12.791 1.00 93.52 94 A 1 ATOM 753 N N . TYR A 0 95 . 3.366 11.271 -13.505 1.00 92.86 95 A 1 ATOM 754 C CA . TYR A 0 95 . 4.428 10.270 -13.587 1.00 92.86 95 A 1 ATOM 755 C C . TYR A 0 95 . 5.693 10.681 -12.815 1.00 92.86 95 A 1 ATOM 756 C CB . TYR A 0 95 . 4.743 9.994 -15.062 1.00 92.86 95 A 1 ATOM 757 O O . TYR A 0 95 . 6.503 9.827 -12.476 1.00 92.86 95 A 1 ATOM 758 C CG . TYR A 0 95 . 3.547 9.548 -15.887 1.00 92.86 95 A 1 ATOM 759 C CD1 . TYR A 0 95 . 2.853 8.367 -15.560 1.00 92.86 95 A 1 ATOM 760 C CD2 . TYR A 0 95 . 3.126 10.326 -16.981 1.00 92.86 95 A 1 ATOM 761 C CE1 . TYR A 0 95 . 1.749 7.956 -16.332 1.00 92.86 95 A 1 ATOM 762 C CE2 . TYR A 0 95 . 2.026 9.919 -17.759 1.00 92.86 95 A 1 ATOM 763 O OH . TYR A 0 95 . 0.277 8.335 -18.187 1.00 92.86 95 A 1 ATOM 764 C CZ . TYR A 0 95 . 1.341 8.727 -17.439 1.00 92.86 95 A 1 ATOM 765 N N . GLY A 0 96 . 5.879 11.972 -12.530 1.00 91.38 96 A 1 ATOM 766 C CA . GLY A 0 96 . 6.983 12.474 -11.713 1.00 91.38 96 A 1 ATOM 767 C C . GLY A 0 96 . 6.641 12.663 -10.235 1.00 91.38 96 A 1 ATOM 768 O O . GLY A 0 96 . 7.464 13.226 -9.520 1.00 91.38 96 A 1 ATOM 769 N N . SER A 0 97 . 5.450 12.259 -9.777 1.00 91.78 97 A 1 ATOM 770 C CA . SER A 0 97 . 5.029 12.474 -8.389 1.00 91.78 97 A 1 ATOM 771 C C . SER A 0 97 . 5.834 11.619 -7.412 1.00 91.78 97 A 1 ATOM 772 C CB . SER A 0 97 . 3.546 12.145 -8.218 1.00 91.78 97 A 1 ATOM 773 O O . SER A 0 97 . 5.985 10.410 -7.627 1.00 91.78 97 A 1 ATOM 774 O OG . SER A 0 97 . 3.349 10.750 -8.333 1.00 91.78 97 A 1 ATOM 775 N N . THR A 0 98 . 6.266 12.204 -6.302 1.00 93.36 98 A 1 ATOM 776 C CA . THR A 0 98 . 6.876 11.466 -5.188 1.00 93.36 98 A 1 ATOM 777 C C . THR A 0 98 . 5.836 11.114 -4.122 1.00 93.36 98 A 1 ATOM 778 C CB . THR A 0 98 . 8.053 12.243 -4.586 1.00 93.36 98 A 1 ATOM 779 O O . THR A 0 98 . 4.730 11.658 -4.103 1.00 93.36 98 A 1 ATOM 780 C CG2 . THR A 0 98 . 9.127 12.559 -5.628 1.00 93.36 98 A 1 ATOM 781 O OG1 . THR A 0 98 . 7.580 13.448 -4.049 1.00 93.36 98 A 1 ATOM 782 N N . ALA A 0 99 . 6.175 10.173 -3.234 1.00 93.20 99 A 1 ATOM 783 C CA . ALA A 0 99 . 5.314 9.839 -2.099 1.00 93.20 99 A 1 ATOM 784 C C . ALA A 0 99 . 5.114 11.058 -1.182 1.00 93.20 99 A 1 ATOM 785 C CB . ALA A 0 99 . 5.921 8.647 -1.351 1.00 93.20 99 A 1 ATOM 786 O O . ALA A 0 99 . 3.985 11.328 -0.789 1.00 93.20 99 A 1 ATOM 787 N N . ASP A 0 100 . 6.180 11.827 -0.952 1.00 95.18 100 A 1 ATOM 788 C CA . ASP A 0 100 . 6.185 13.031 -0.116 1.00 95.18 100 A 1 ATOM 789 C C . ASP A 0 100 . 5.242 14.121 -0.653 1.00 95.18 100 A 1 ATOM 790 C CB . ASP A 0 100 . 7.618 13.600 -0.043 1.00 95.18 100 A 1 ATOM 791 O O . ASP A 0 100 . 4.537 14.771 0.116 1.00 95.18 100 A 1 ATOM 792 C CG . ASP A 0 100 . 8.718 12.613 0.378 1.00 95.18 100 A 1 ATOM 793 O OD1 . ASP A 0 100 . 8.400 11.457 0.735 1.00 95.18 100 A 1 ATOM 794 O OD2 . ASP A 0 100 . 9.899 12.989 0.222 1.00 95.18 100 A 1 ATOM 795 N N . GLU A 0 101 . 5.183 14.313 -1.977 1.00 94.60 101 A 1 ATOM 796 C CA . GLU A 0 101 . 4.267 15.280 -2.600 1.00 94.60 101 A 1 ATOM 797 C C . GLU A 0 101 . 2.797 14.872 -2.429 1.00 94.60 101 A 1 ATOM 798 C CB . GLU A 0 101 . 4.567 15.412 -4.101 1.00 94.60 101 A 1 ATOM 799 O O . GLU A 0 101 . 1.943 15.718 -2.153 1.00 94.60 101 A 1 ATOM 800 C CG . GLU A 0 101 . 5.820 16.234 -4.438 1.00 94.60 101 A 1 ATOM 801 C CD . GLU A 0 101 . 6.128 16.236 -5.949 1.00 94.60 101 A 1 ATOM 802 O OE1 . GLU A 0 101 . 7.162 16.805 -6.359 1.00 94.60 101 A 1 ATOM 803 O OE2 . GLU A 0 101 . 5.336 15.690 -6.759 1.00 94.60 101 A 1 ATOM 804 N N . LEU A 0 102 . 2.495 13.578 -2.580 1.00 94.31 102 A 1 ATOM 805 C CA . LEU A 0 102 . 1.151 13.050 -2.341 1.00 94.31 102 A 1 ATOM 806 C C . LEU A 0 102 . 0.783 13.147 -0.860 1.00 94.31 102 A 1 ATOM 807 C CB . LEU A 0 102 . 1.065 11.592 -2.818 1.00 94.31 102 A 1 ATOM 808 O O . LEU A 0 102 . -0.328 13.555 -0.533 1.00 94.31 102 A 1 ATOM 809 C CG . LEU A 0 102 . 1.102 11.412 -4.343 1.00 94.31 102 A 1 ATOM 810 C CD1 . LEU A 0 102 . 1.136 9.915 -4.658 1.00 94.31 102 A 1 ATOM 811 C CD2 . LEU A 0 102 . -0.133 12.012 -5.023 1.00 94.31 102 A 1 ATOM 812 N N . GLU A 0 103 . 1.714 12.821 0.033 1.00 95.35 103 A 1 ATOM 813 C CA . GLU A 0 103 . 1.515 12.964 1.469 1.00 95.35 103 A 1 ATOM 814 C C . GLU A 0 103 . 1.199 14.419 1.821 1.00 95.35 103 A 1 ATOM 815 C CB . GLU A 0 103 . 2.749 12.452 2.223 1.00 95.35 103 A 1 ATOM 816 O O . GLU A 0 103 . 0.178 14.682 2.445 1.00 95.35 103 A 1 ATOM 817 C CG . GLU A 0 103 . 2.461 12.309 3.723 1.00 95.35 103 A 1 ATOM 818 C CD . GLU A 0 103 . 3.713 11.971 4.538 1.00 95.35 103 A 1 ATOM 819 O OE1 . GLU A 0 103 . 3.761 12.414 5.710 1.00 95.35 103 A 1 ATOM 820 O OE2 . GLU A 0 103 . 4.604 11.284 3.992 1.00 95.35 103 A 1 ATOM 821 N N . ALA A 0 104 . 1.996 15.378 1.342 1.00 94.76 104 A 1 ATOM 822 C CA . ALA A 0 104 . 1.776 16.801 1.588 1.00 94.76 104 A 1 ATOM 823 C C . ALA A 0 104 . 0.404 17.291 1.095 1.00 94.76 104 A 1 ATOM 824 C CB . ALA A 0 104 . 2.915 17.586 0.929 1.00 94.76 104 A 1 ATOM 825 O O . ALA A 0 104 . -0.238 18.083 1.784 1.00 94.76 104 A 1 ATOM 826 N N . HIS A 0 105 . -0.062 16.806 -0.060 1.00 94.04 105 A 1 ATOM 827 C CA . HIS A 0 105 . -1.368 17.176 -0.608 1.00 94.04 105 A 1 ATOM 828 C C . HIS A 0 105 . -2.534 16.639 0.240 1.00 94.04 105 A 1 ATOM 829 C CB . HIS A 0 105 . -1.449 16.694 -2.065 1.00 94.04 105 A 1 ATOM 830 O O . HIS A 0 105 . -3.500 17.359 0.481 1.00 94.04 105 A 1 ATOM 831 C CG . HIS A 0 105 . -2.739 17.078 -2.744 1.00 94.04 105 A 1 ATOM 832 C CD2 . HIS A 0 105 . -2.953 18.140 -3.584 1.00 94.04 105 A 1 ATOM 833 N ND1 . HIS A 0 105 . -3.950 16.448 -2.576 1.00 94.04 105 A 1 ATOM 834 C CE1 . HIS A 0 105 . -4.872 17.126 -3.270 1.00 94.04 105 A 1 ATOM 835 N NE2 . HIS A 0 105 . -4.310 18.153 -3.934 1.00 94.04 105 A 1 ATOM 836 N N . PHE A 0 106 . -2.453 15.389 0.707 1.00 95.20 106 A 1 ATOM 837 C CA . PHE A 0 106 . -3.527 14.741 1.473 1.00 95.20 106 A 1 ATOM 838 C C . PHE A 0 106 . -3.403 14.902 2.994 1.00 95.20 106 A 1 ATOM 839 C CB . PHE A 0 106 . -3.633 13.273 1.046 1.00 95.20 106 A 1 ATOM 840 O O . PHE A 0 106 . -4.329 14.559 3.728 1.00 95.20 106 A 1 ATOM 841 C CG . PHE A 0 106 . -4.259 13.101 -0.324 1.00 95.20 106 A 1 ATOM 842 C CD1 . PHE A 0 106 . -5.656 13.182 -0.473 1.00 95.20 106 A 1 ATOM 843 C CD2 . PHE A 0 106 . -3.455 12.891 -1.459 1.00 95.20 106 A 1 ATOM 844 C CE1 . PHE A 0 106 . -6.239 13.041 -1.744 1.00 95.20 106 A 1 ATOM 845 C CE2 . PHE A 0 106 . -4.034 12.748 -2.730 1.00 95.20 106 A 1 ATOM 846 C CZ . PHE A 0 106 . -5.429 12.821 -2.872 1.00 95.20 106 A 1 ATOM 847 N N . ARG A 0 107 . -2.299 15.470 3.490 1.00 94.55 107 A 1 ATOM 848 C CA . ARG A 0 107 . -2.066 15.720 4.920 1.00 94.55 107 A 1 ATOM 849 C C . ARG A 0 107 . -3.102 16.653 5.546 1.00 94.55 107 A 1 ATOM 850 C CB . ARG A 0 107 . -0.644 16.274 5.078 1.00 94.55 107 A 1 ATOM 851 O O . ARG A 0 107 . -3.338 16.576 6.747 1.00 94.55 107 A 1 ATOM 852 C CG . ARG A 0 107 . -0.232 16.478 6.536 1.00 94.55 107 A 1 ATOM 853 C CD . ARG A 0 107 . 1.255 16.827 6.582 1.00 94.55 107 A 1 ATOM 854 N NE . ARG A 0 107 . 1.726 16.941 7.971 1.00 94.55 107 A 1 ATOM 855 N NH1 . ARG A 0 107 . 3.959 17.101 7.480 1.00 94.55 107 A 1 ATOM 856 N NH2 . ARG A 0 107 . 3.293 17.065 9.613 1.00 94.55 107 A 1 ATOM 857 C CZ . ARG A 0 107 . 2.987 17.038 8.347 1.00 94.55 107 A 1 ATOM 858 N N . SER A 0 108 . -3.721 17.526 4.751 1.00 93.07 108 A 1 ATOM 859 C CA . SER A 0 108 . -4.811 18.402 5.199 1.00 93.07 108 A 1 ATOM 860 C C . SER A 0 108 . -6.092 17.634 5.550 1.00 93.07 108 A 1 ATOM 861 C CB . SER A 0 108 . -5.108 19.441 4.115 1.00 93.07 108 A 1 ATOM 862 O O . SER A 0 108 . -6.872 18.118 6.365 1.00 93.07 108 A 1 ATOM 863 O OG . SER A 0 108 . -5.420 18.774 2.909 1.00 93.07 108 A 1 ATOM 864 N N . CYS A 0 109 . -6.296 16.441 4.980 1.00 93.81 109 A 1 ATOM 865 C CA . CYS A 0 109 . -7.447 15.579 5.258 1.00 93.81 109 A 1 ATOM 866 C C . CYS A 0 109 . -7.282 14.790 6.562 1.00 93.81 109 A 1 ATOM 867 C CB . CYS A 0 109 . -7.631 14.597 4.092 1.00 93.81 109 A 1 ATOM 868 O O . CYS A 0 109 . -8.269 14.523 7.243 1.00 93.81 109 A 1 ATOM 869 S SG . CYS A 0 109 . -7.823 15.480 2.526 1.00 93.81 109 A 1 ATOM 870 N N . GLY A 0 110 . -6.050 14.400 6.905 1.00 94.57 110 A 1 ATOM 871 C CA . GLY A 0 110 . -5.759 13.644 8.118 1.00 94.57 110 A 1 ATOM 872 C C . GLY A 0 110 . -4.352 13.034 8.161 1.00 94.57 110 A 1 ATOM 873 O O . GLY A 0 110 . -3.588 13.146 7.199 1.00 94.57 110 A 1 ATOM 874 N N . PRO A 0 111 . -3.992 12.387 9.285 1.00 95.22 111 A 1 ATOM 875 C CA . PRO A 0 111 . -2.725 11.673 9.431 1.00 95.22 111 A 1 ATOM 876 C C . PRO A 0 111 . -2.649 10.463 8.487 1.00 95.22 111 A 1 ATOM 877 C CB . PRO A 0 111 . -2.653 11.267 10.907 1.00 95.22 111 A 1 ATOM 878 O O . PRO A 0 111 . -3.575 9.652 8.407 1.00 95.22 111 A 1 ATOM 879 C CG . PRO A 0 111 . -4.123 11.163 11.311 1.00 95.22 111 A 1 ATOM 880 C CD . PRO A 0 111 . -4.802 12.249 10.488 1.00 95.22 111 A 1 ATOM 881 N N . ILE A 0 112 . -1.526 10.352 7.774 1.00 95.62 112 A 1 ATOM 882 C CA . ILE A 0 112 . -1.266 9.314 6.771 1.00 95.62 112 A 1 ATOM 883 C C . ILE A 0 112 . -0.320 8.272 7.370 1.00 95.62 112 A 1 ATOM 884 C CB . ILE A 0 112 . -0.706 9.948 5.474 1.00 95.62 112 A 1 ATOM 885 O O . ILE A 0 112 . 0.758 8.613 7.850 1.00 95.62 112 A 1 ATOM 886 C CG1 . ILE A 0 112 . -1.772 10.869 4.836 1.00 95.62 112 A 1 ATOM 887 C CG2 . ILE A 0 112 . -0.271 8.866 4.466 1.00 95.62 112 A 1 ATOM 888 C CD1 . ILE A 0 112 . -1.249 11.777 3.720 1.00 95.62 112 A 1 ATOM 889 N N . ASN A 0 113 . -0.704 6.999 7.291 1.00 93.65 113 A 1 ATOM 890 C CA . ASN A 0 113 . 0.138 5.875 7.700 1.00 93.65 113 A 1 ATOM 891 C C . ASN A 0 113 . 1.109 5.483 6.587 1.00 93.65 113 A 1 ATOM 892 C CB . ASN A 0 113 . -0.761 4.682 8.072 1.00 93.65 113 A 1 ATOM 893 O O . ASN A 0 113 . 2.282 5.199 6.839 1.00 93.65 113 A 1 ATOM 894 C CG . ASN A 0 113 . -1.463 4.855 9.403 1.00 93.65 113 A 1 ATOM 895 N ND2 . ASN A 0 113 . -2.405 3.998 9.709 1.00 93.65 113 A 1 ATOM 896 O OD1 . ASN A 0 113 . -1.160 5.735 10.187 1.00 93.65 113 A 1 ATOM 897 N N . ARG A 0 114 . 0.617 5.426 5.341 1.00 92.46 114 A 1 ATOM 898 C CA . ARG A 0 114 . 1.406 4.927 4.212 1.00 92.46 114 A 1 ATOM 899 C C . ARG A 0 114 . 0.918 5.439 2.863 1.00 92.46 114 A 1 ATOM 900 C CB . ARG A 0 114 . 1.372 3.393 4.267 1.00 92.46 114 A 1 ATOM 901 O O . ARG A 0 114 . -0.265 5.368 2.548 1.00 92.46 114 A 1 ATOM 902 C CG . ARG A 0 114 . 2.313 2.765 3.242 1.00 92.46 114 A 1 ATOM 903 C CD . ARG A 0 114 . 2.326 1.255 3.447 1.00 92.46 114 A 1 ATOM 904 N NE . ARG A 0 114 . 3.126 0.604 2.398 1.00 92.46 114 A 1 ATOM 905 N NH1 . ARG A 0 114 . 2.689 -1.535 3.073 1.00 92.46 114 A 1 ATOM 906 N NH2 . ARG A 0 114 . 3.901 -1.164 1.216 1.00 92.46 114 A 1 ATOM 907 C CZ . ARG A 0 114 . 3.244 -0.696 2.240 1.00 92.46 114 A 1 ATOM 908 N N . VAL A 0 115 . 1.865 5.807 1.999 1.00 94.87 115 A 1 ATOM 909 C CA . VAL A 0 115 . 1.624 6.082 0.574 1.00 94.87 115 A 1 ATOM 910 C C . VAL A 0 115 . 2.263 4.984 -0.278 1.00 94.87 115 A 1 ATOM 911 C CB . VAL A 0 115 . 2.127 7.485 0.180 1.00 94.87 115 A 1 ATOM 912 O O . VAL A 0 115 . 3.423 4.619 -0.097 1.00 94.87 115 A 1 ATOM 913 C CG1 . VAL A 0 115 . 1.816 7.794 -1.291 1.00 94.87 115 A 1 ATOM 914 C CG2 . VAL A 0 115 . 1.474 8.571 1.042 1.00 94.87 115 A 1 ATOM 915 N N . THR A 0 116 . 1.504 4.425 -1.220 1.00 93.23 116 A 1 ATOM 916 C CA . THR A 0 116 . 1.965 3.378 -2.142 1.00 93.23 116 A 1 ATOM 917 C C . THR A 0 116 . 1.723 3.804 -3.585 1.00 93.23 116 A 1 ATOM 918 C CB . THR A 0 116 . 1.270 2.037 -1.852 1.00 93.23 116 A 1 ATOM 919 O O . THR A 0 116 . 0.595 3.747 -4.068 1.00 93.23 116 A 1 ATOM 920 C CG2 . THR A 0 116 . 1.813 0.902 -2.724 1.00 93.23 116 A 1 ATOM 921 O OG1 . THR A 0 116 . 1.496 1.644 -0.517 1.00 93.23 116 A 1 ATOM 922 N N . ILE A 0 117 . 2.785 4.179 -4.300 1.00 92.98 117 A 1 ATOM 923 C CA . ILE A 0 117 . 2.736 4.488 -5.737 1.00 92.98 117 A 1 ATOM 924 C C . ILE A 0 117 . 2.966 3.199 -6.528 1.00 92.98 117 A 1 ATOM 925 C CB . ILE A 0 117 . 3.759 5.589 -6.100 1.00 92.98 117 A 1 ATOM 926 O O . ILE A 0 117 . 3.949 2.491 -6.296 1.00 92.98 117 A 1 ATOM 927 C CG1 . ILE A 0 117 . 3.439 6.889 -5.325 1.00 92.98 117 A 1 ATOM 928 C CG2 . ILE A 0 117 . 3.750 5.849 -7.620 1.00 92.98 117 A 1 ATOM 929 C CD1 . ILE A 0 117 . 4.529 7.961 -5.426 1.00 92.98 117 A 1 ATOM 930 N N . LEU A 0 118 . 2.067 2.874 -7.463 1.00 90.54 118 A 1 ATOM 931 C CA . LEU A 0 118 . 2.222 1.682 -8.294 1.00 90.54 118 A 1 ATOM 932 C C . LEU A 0 118 . 2.924 2.002 -9.612 1.00 90.54 118 A 1 ATOM 933 C CB . LEU A 0 118 . 0.894 0.941 -8.510 1.00 90.54 118 A 1 ATOM 934 O O . LEU A 0 118 . 2.443 2.773 -10.447 1.00 90.54 118 A 1 ATOM 935 C CG . LEU A 0 118 . 0.531 0.035 -7.318 1.00 90.54 118 A 1 ATOM 936 C CD1 . LEU A 0 118 . -0.245 0.783 -6.241 1.00 90.54 118 A 1 ATOM 937 C CD2 . LEU A 0 118 . -0.225 -1.224 -7.761 1.00 90.54 118 A 1 ATOM 938 N N . CYS A 0 119 . 4.031 1.300 -9.829 1.00 90.00 119 A 1 ATOM 939 C CA . CYS A 0 119 . 4.772 1.309 -11.081 1.00 90.00 119 A 1 ATOM 940 C C . CYS A 0 119 . 4.491 0.047 -11.898 1.00 90.00 119 A 1 ATOM 941 C CB . CYS A 0 119 . 6.263 1.538 -10.807 1.00 90.00 119 A 1 ATOM 942 O O . CYS A 0 119 . 4.204 -1.030 -11.365 1.00 90.00 119 A 1 ATOM 943 S SG . CYS A 0 119 . 6.476 3.097 -9.898 1.00 90.00 119 A 1 ATOM 944 N N . ASN A 0 120 . 4.563 0.177 -13.219 1.00 89.50 120 A 1 ATOM 945 C CA . ASN A 0 120 . 4.485 -0.955 -14.125 1.00 89.50 120 A 1 ATOM 946 C C . ASN A 0 120 . 5.710 -1.860 -13.917 1.00 89.50 120 A 1 ATOM 947 C CB . ASN A 0 120 . 4.369 -0.424 -15.560 1.00 89.50 120 A 1 ATOM 948 O O . ASN A 0 120 . 6.846 -1.407 -14.014 1.00 89.50 120 A 1 ATOM 949 C CG . ASN A 0 120 . 4.180 -1.523 -16.590 1.00 89.50 120 A 1 ATOM 950 N ND2 . ASN A 0 120 . 3.872 -1.168 -17.812 1.00 89.50 120 A 1 ATOM 951 O OD1 . ASN A 0 120 . 4.282 -2.708 -16.313 1.00 89.50 120 A 1 ATOM 952 N N . LYS A 0 121 . 5.476 -3.152 -13.667 1.00 87.14 121 A 1 ATOM 953 C CA . LYS A 0 121 . 6.529 -4.138 -13.377 1.00 87.14 121 A 1 ATOM 954 C C . LYS A 0 121 . 7.491 -4.364 -14.548 1.00 87.14 121 A 1 ATOM 955 C CB . LYS A 0 121 . 5.888 -5.475 -12.972 1.00 87.14 121 A 1 ATOM 956 O O . LYS A 0 121 . 8.623 -4.761 -14.315 1.00 87.14 121 A 1 ATOM 957 C CG . LYS A 0 121 . 5.013 -5.363 -11.713 1.00 87.14 121 A 1 ATOM 958 C CD . LYS A 0 121 . 4.390 -6.721 -11.372 1.00 87.14 121 A 1 ATOM 959 C CE . LYS A 0 121 . 3.493 -6.596 -10.135 1.00 87.14 121 A 1 ATOM 960 N NZ . LYS A 0 121 . 2.950 -7.915 -9.720 1.00 87.14 121 A 1 ATOM 961 N N . PHE A 0 122 . 7.039 -4.133 -15.782 1.00 86.93 122 A 1 ATOM 962 C CA . PHE A 0 122 . 7.835 -4.404 -16.983 1.00 86.93 122 A 1 ATOM 963 C C . PHE A 0 122 . 8.684 -3.209 -17.415 1.00 86.93 122 A 1 ATOM 964 C CB . PHE A 0 122 . 6.902 -4.843 -18.116 1.00 86.93 122 A 1 ATOM 965 O O . PHE A 0 122 . 9.824 -3.388 -17.821 1.00 86.93 122 A 1 ATOM 966 C CG . PHE A 0 122 . 6.059 -6.056 -17.777 1.00 86.93 122 A 1 ATOM 967 C CD1 . PHE A 0 122 . 6.660 -7.325 -17.693 1.00 86.93 122 A 1 ATOM 968 C CD2 . PHE A 0 122 . 4.680 -5.917 -17.532 1.00 86.93 122 A 1 ATOM 969 C CE1 . PHE A 0 122 . 5.883 -8.452 -17.373 1.00 86.93 122 A 1 ATOM 970 C CE2 . PHE A 0 122 . 3.903 -7.044 -17.212 1.00 86.93 122 A 1 ATOM 971 C CZ . PHE A 0 122 . 4.505 -8.313 -17.135 1.00 86.93 122 A 1 ATOM 972 N N . THR A 0 123 . 8.133 -1.995 -17.332 1.00 89.37 123 A 1 ATOM 973 C CA . THR A 0 123 . 8.818 -0.775 -17.788 1.00 89.37 123 A 1 ATOM 974 C C . THR A 0 123 . 9.417 0.045 -16.650 1.00 89.37 123 A 1 ATOM 975 C CB . THR A 0 123 . 7.880 0.114 -18.615 1.00 89.37 123 A 1 ATOM 976 O O . THR A 0 123 . 10.163 0.981 -16.905 1.00 89.37 123 A 1 ATOM 977 C CG2 . THR A 0 123 . 7.344 -0.580 -19.866 1.00 89.37 123 A 1 ATOM 978 O OG1 . THR A 0 123 . 6.753 0.509 -17.860 1.00 89.37 123 A 1 ATOM 979 N N . GLY A 0 124 . 9.046 -0.228 -15.397 1.00 86.99 124 A 1 ATOM 980 C CA . GLY A 0 124 . 9.385 0.610 -14.244 1.00 86.99 124 A 1 ATOM 981 C C . GLY A 0 124 . 8.657 1.959 -14.217 1.00 86.99 124 A 1 ATOM 982 O O . GLY A 0 124 . 8.655 2.625 -13.185 1.00 86.99 124 A 1 ATOM 983 N N . HIS A 0 125 . 7.996 2.356 -15.309 1.00 84.47 125 A 1 ATOM 984 C CA . HIS A 0 125 . 7.283 3.624 -15.378 1.00 84.47 125 A 1 ATOM 985 C C . HIS A 0 125 . 6.071 3.631 -14.433 1.00 84.47 125 A 1 ATOM 986 C CB . HIS A 0 125 . 6.869 3.955 -16.817 1.00 84.47 125 A 1 ATOM 987 O O . HIS A 0 125 . 5.327 2.641 -14.374 1.00 84.47 125 A 1 ATOM 988 C CG . HIS A 0 125 . 8.043 4.175 -17.736 1.00 84.47 125 A 1 ATOM 989 C CD2 . HIS A 0 125 . 8.231 3.623 -18.974 1.00 84.47 125 A 1 ATOM 990 N ND1 . HIS A 0 125 . 9.123 4.996 -17.498 1.00 84.47 125 A 1 ATOM 991 C CE1 . HIS A 0 125 . 9.951 4.913 -18.553 1.00 84.47 125 A 1 ATOM 992 N NE2 . HIS A 0 125 . 9.445 4.084 -19.477 1.00 84.47 125 A 1 ATOM 993 N N . PRO A 0 126 . 5.837 4.734 -13.707 1.00 87.26 126 A 1 ATOM 994 C CA . PRO A 0 126 . 4.669 4.877 -12.850 1.00 87.26 126 A 1 ATOM 995 C C . PRO A 0 126 . 3.393 4.764 -13.680 1.00 87.26 126 A 1 ATOM 996 C CB . PRO A 0 126 . 4.807 6.215 -12.129 1.00 87.26 126 A 1 ATOM 997 O O . PRO A 0 126 . 3.299 5.299 -14.782 1.00 87.26 126 A 1 ATOM 998 C CG . PRO A 0 126 . 5.865 6.967 -12.923 1.00 87.26 126 A 1 ATOM 999 C CD . PRO A 0 126 . 6.654 5.932 -13.697 1.00 87.26 126 A 1 ATOM 1000 N N . LYS A 0 127 . 2.396 4.038 -13.165 1.00 90.01 127 A 1 ATOM 1001 C CA . LYS A 0 127 . 1.149 3.782 -13.904 1.00 90.01 127 A 1 ATOM 1002 C C . LYS A 0 127 . 0.145 4.941 -13.790 1.00 90.01 127 A 1 ATOM 1003 C CB . LYS A 0 127 . 0.615 2.396 -13.498 1.00 90.01 127 A 1 ATOM 1004 O O . LYS A 0 127 . -0.892 4.911 -14.444 1.00 90.01 127 A 1 ATOM 1005 C CG . LYS A 0 127 . -0.500 1.892 -14.431 1.00 90.01 127 A 1 ATOM 1006 C CD . LYS A 0 127 . -0.770 0.380 -14.288 1.00 90.01 127 A 1 ATOM 1007 C CE . LYS A 0 127 . -2.219 0.074 -14.726 1.00 90.01 127 A 1 ATOM 1008 N NZ . LYS A 0 127 . -2.835 -1.041 -13.959 1.00 90.01 127 A 1 ATOM 1009 N N . GLY A 0 128 . 0.459 5.954 -12.981 1.00 92.77 128 A 1 ATOM 1010 C CA . GLY A 0 128 . -0.396 7.120 -12.747 1.00 92.77 128 A 1 ATOM 1011 C C . GLY A 0 128 . -1.492 6.879 -11.707 1.00 92.77 128 A 1 ATOM 1012 O O . GLY A 0 128 . -2.567 7.471 -11.794 1.00 92.77 128 A 1 ATOM 1013 N N . PHE A 0 129 . -1.250 5.985 -10.742 1.00 94.50 129 A 1 ATOM 1014 C CA . PHE A 0 129 . -2.119 5.833 -9.579 1.00 94.50 129 A 1 ATOM 1015 C C . PHE A 0 129 . -1.354 5.445 -8.312 1.00 94.50 129 A 1 ATOM 1016 C CB . PHE A 0 129 . -3.245 4.834 -9.861 1.00 94.50 129 A 1 ATOM 1017 O O . PHE A 0 129 . -0.282 4.830 -8.367 1.00 94.50 129 A 1 ATOM 1018 C CG . PHE A 0 129 . -2.789 3.406 -10.039 1.00 94.50 129 A 1 ATOM 1019 C CD1 . PHE A 0 129 . -2.510 2.929 -11.322 1.00 94.50 129 A 1 ATOM 1020 C CD2 . PHE A 0 129 . -2.739 2.533 -8.939 1.00 94.50 129 A 1 ATOM 1021 C CE1 . PHE A 0 129 . -2.205 1.577 -11.492 1.00 94.50 129 A 1 ATOM 1022 C CE2 . PHE A 0 129 . -2.428 1.180 -9.127 1.00 94.50 129 A 1 ATOM 1023 C CZ . PHE A 0 129 . -2.116 0.696 -10.406 1.00 94.50 129 A 1 ATOM 1024 N N . ALA A 0 130 . -1.949 5.781 -7.173 1.00 95.41 130 A 1 ATOM 1025 C CA . ALA A 0 130 . -1.432 5.519 -5.843 1.00 95.41 130 A 1 ATOM 1026 C C . ALA A 0 130 . -2.548 5.064 -4.889 1.00 95.41 130 A 1 ATOM 1027 C CB . ALA A 0 130 . -0.727 6.786 -5.341 1.00 95.41 130 A 1 ATOM 1028 O O . ALA A 0 130 . -3.734 5.290 -5.136 1.00 95.41 130 A 1 ATOM 1029 N N . TYR A 0 131 . -2.148 4.424 -3.794 1.00 95.77 131 A 1 ATOM 1030 C CA . TYR A 0 131 . -2.998 4.179 -2.634 1.00 95.77 131 A 1 ATOM 1031 C C . TYR A 0 131 . -2.453 4.936 -1.434 1.00 95.77 131 A 1 ATOM 1032 C CB . TYR A 0 131 . -3.104 2.685 -2.315 1.00 95.77 131 A 1 ATOM 1033 O O . TYR A 0 131 . -1.245 4.907 -1.191 1.00 95.77 131 A 1 ATOM 1034 C CG . TYR A 0 131 . -3.725 1.867 -3.424 1.00 95.77 131 A 1 ATOM 1035 C CD1 . TYR A 0 131 . -5.094 2.005 -3.713 1.00 95.77 131 A 1 ATOM 1036 C CD2 . TYR A 0 131 . -2.931 0.979 -4.169 1.00 95.77 131 A 1 ATOM 1037 C CE1 . TYR A 0 131 . -5.669 1.261 -4.760 1.00 95.77 131 A 1 ATOM 1038 C CE2 . TYR A 0 131 . -3.498 0.240 -5.224 1.00 95.77 131 A 1 ATOM 1039 O OH . TYR A 0 131 . -5.406 -0.300 -6.566 1.00 95.77 131 A 1 ATOM 1040 C CZ . TYR A 0 131 . -4.865 0.393 -5.530 1.00 95.77 131 A 1 ATOM 1041 N N . ILE A 0 132 . -3.344 5.571 -0.686 1.00 95.74 132 A 1 ATOM 1042 C CA . ILE A 0 132 . -3.014 6.299 0.538 1.00 95.74 132 A 1 ATOM 1043 C C . ILE A 0 132 . -3.797 5.659 1.672 1.00 95.74 132 A 1 ATOM 1044 C CB . ILE A 0 132 . -3.314 7.804 0.385 1.00 95.74 132 A 1 ATOM 1045 O O . ILE A 0 132 . -5.014 5.544 1.580 1.00 95.74 132 A 1 ATOM 1046 C CG1 . ILE A 0 132 . -2.523 8.365 -0.820 1.00 95.74 132 A 1 ATOM 1047 C CG2 . ILE A 0 132 . -2.958 8.545 1.688 1.00 95.74 132 A 1 ATOM 1048 C CD1 . ILE A 0 132 . -2.750 9.853 -1.076 1.00 95.74 132 A 1 ATOM 1049 N N . GLU A 0 133 . -3.088 5.206 2.695 1.00 95.52 133 A 1 ATOM 1050 C CA . GLU A 0 133 . -3.644 4.666 3.929 1.00 95.52 133 A 1 ATOM 1051 C C . GLU A 0 133 . -3.653 5.770 4.984 1.00 95.52 133 A 1 ATOM 1052 C CB . GLU A 0 133 . -2.781 3.480 4.377 1.00 95.52 133 A 1 ATOM 1053 O O . GLU A 0 133 . -2.598 6.315 5.321 1.00 95.52 133 A 1 ATOM 1054 C CG . GLU A 0 133 . -3.316 2.791 5.638 1.00 95.52 133 A 1 ATOM 1055 C CD . GLU A 0 133 . -2.315 1.773 6.205 1.00 95.52 133 A 1 ATOM 1056 O OE1 . GLU A 0 133 . -2.352 1.575 7.442 1.00 95.52 133 A 1 ATOM 1057 O OE2 . GLU A 0 133 . -1.517 1.205 5.414 1.00 95.52 133 A 1 ATOM 1058 N N . PHE A 0 134 . -4.833 6.080 5.509 1.00 96.58 134 A 1 ATOM 1059 C CA . PHE A 0 134 . -5.009 7.017 6.609 1.00 96.58 134 A 1 ATOM 1060 C C . PHE A 0 134 . -5.106 6.288 7.948 1.00 96.58 134 A 1 ATOM 1061 C CB . PHE A 0 134 . -6.250 7.874 6.357 1.00 96.58 134 A 1 ATOM 1062 O O . PHE A 0 134 . -5.433 5.101 8.014 1.00 96.58 134 A 1 ATOM 1063 C CG . PHE A 0 134 . -6.126 8.780 5.150 1.00 96.58 134 A 1 ATOM 1064 C CD1 . PHE A 0 134 . -5.418 9.991 5.256 1.00 96.58 134 A 1 ATOM 1065 C CD2 . PHE A 0 134 . -6.710 8.416 3.923 1.00 96.58 134 A 1 ATOM 1066 C CE1 . PHE A 0 134 . -5.316 10.851 4.148 1.00 96.58 134 A 1 ATOM 1067 C CE2 . PHE A 0 134 . -6.595 9.270 2.812 1.00 96.58 134 A 1 ATOM 1068 C CZ . PHE A 0 134 . -5.907 10.488 2.926 1.00 96.58 134 A 1 ATOM 1069 N N . ASP A 0 135 . -4.861 7.017 9.032 1.00 94.29 135 A 1 ATOM 1070 C CA . ASP A 0 135 . -5.055 6.471 10.374 1.00 94.29 135 A 1 ATOM 1071 C C . ASP A 0 135 . -6.545 6.371 10.750 1.00 94.29 135 A 1 ATOM 1072 C CB . ASP A 0 135 . -4.287 7.325 11.385 1.00 94.29 135 A 1 ATOM 1073 O O . ASP A 0 135 . -6.979 5.416 11.393 1.00 94.29 135 A 1 ATOM 1074 C CG . ASP A 0 135 . -4.073 6.602 12.714 1.00 94.29 135 A 1 ATOM 1075 O OD1 . ASP A 0 135 . -4.042 5.346 12.702 1.00 94.29 135 A 1 ATOM 1076 O OD2 . ASP A 0 135 . -3.948 7.328 13.725 1.00 94.29 135 A 1 ATOM 1077 N N . THR A 0 136 . -7.368 7.311 10.280 1.00 94.05 136 A 1 ATOM 1078 C CA . THR A 0 136 . -8.805 7.375 10.582 1.00 94.05 136 A 1 ATOM 1079 C C . THR A 0 136 . -9.665 7.165 9.336 1.00 94.05 136 A 1 ATOM 1080 C CB . THR A 0 136 . -9.176 8.688 11.289 1.00 94.05 136 A 1 ATOM 1081 O O . THR A 0 136 . -9.246 7.432 8.210 1.00 94.05 136 A 1 ATOM 1082 C CG2 . THR A 0 136 . -8.418 8.869 12.604 1.00 94.05 136 A 1 ATOM 1083 O OG1 . THR A 0 136 . -8.891 9.796 10.470 1.00 94.05 136 A 1 ATOM 1084 N N . ARG A 0 137 . -10.901 6.683 9.531 1.00 93.44 137 A 1 ATOM 1085 C CA . ARG A 0 137 . -11.894 6.571 8.446 1.00 93.44 137 A 1 ATOM 1086 C C . ARG A 0 137 . -12.400 7.947 8.005 1.00 93.44 137 A 1 ATOM 1087 C CB . ARG A 0 137 . -13.058 5.656 8.858 1.00 93.44 137 A 1 ATOM 1088 O O . ARG A 0 137 . -12.583 8.159 6.817 1.00 93.44 137 A 1 ATOM 1089 C CG . ARG A 0 137 . -12.616 4.193 9.024 1.00 93.44 137 A 1 ATOM 1090 C CD . ARG A 0 137 . -13.791 3.301 9.438 1.00 93.44 137 A 1 ATOM 1091 N NE . ARG A 0 137 . -13.354 1.914 9.705 1.00 93.44 137 A 1 ATOM 1092 N NH1 . ARG A 0 137 . -15.361 1.113 10.474 1.00 93.44 137 A 1 ATOM 1093 N NH2 . ARG A 0 137 . -13.575 -0.230 10.459 1.00 93.44 137 A 1 ATOM 1094 C CZ . ARG A 0 137 . -14.095 0.940 10.208 1.00 93.44 137 A 1 ATOM 1095 N N . ASP A 0 138 . -12.517 8.899 8.925 1.00 94.79 138 A 1 ATOM 1096 C CA . ASP A 0 138 . -12.963 10.269 8.627 1.00 94.79 138 A 1 ATOM 1097 C C . ASP A 0 138 . -12.038 10.973 7.616 1.00 94.79 138 A 1 ATOM 1098 C CB . ASP A 0 138 . -13.018 11.079 9.935 1.00 94.79 138 A 1 ATOM 1099 O O . ASP A 0 138 . -12.492 11.717 6.746 1.00 94.79 138 A 1 ATOM 1100 C CG . ASP A 0 138 . -13.837 10.430 11.060 1.00 94.79 138 A 1 ATOM 1101 O OD1 . ASP A 0 138 . -14.602 9.480 10.781 1.00 94.79 138 A 1 ATOM 1102 O OD2 . ASP A 0 138 . -13.594 10.812 12.224 1.00 94.79 138 A 1 ATOM 1103 N N . ALA A 0 139 . -10.734 10.676 7.665 1.00 95.27 139 A 1 ATOM 1104 C CA . ALA A 0 139 . -9.766 11.195 6.703 1.00 95.27 139 A 1 ATOM 1105 C C . ALA A 0 139 . -10.016 10.685 5.269 1.00 95.27 139 A 1 ATOM 1106 C CB . ALA A 0 139 . -8.367 10.822 7.193 1.00 95.27 139 A 1 ATOM 1107 O O . ALA A 0 139 . -9.720 11.395 4.309 1.00 95.27 139 A 1 ATOM 1108 N N . VAL A 0 140 . -10.605 9.492 5.106 1.00 95.37 140 A 1 ATOM 1109 C CA . VAL A 0 140 . -11.021 8.948 3.800 1.00 95.37 140 A 1 ATOM 1110 C C . VAL A 0 140 . -12.146 9.793 3.214 1.00 95.37 140 A 1 ATOM 1111 C CB . VAL A 0 140 . -11.484 7.479 3.919 1.00 95.37 140 A 1 ATOM 1112 O O . VAL A 0 140 . -12.091 10.143 2.038 1.00 95.37 140 A 1 ATOM 1113 C CG1 . VAL A 0 140 . -11.963 6.836 2.611 1.00 95.37 140 A 1 ATOM 1114 C CG2 . VAL A 0 140 . -10.364 6.595 4.473 1.00 95.37 140 A 1 ATOM 1115 N N . GLU A 0 141 . -13.145 10.156 4.019 1.00 95.46 141 A 1 ATOM 1116 C CA . GLU A 0 141 . -14.262 10.999 3.577 1.00 95.46 141 A 1 ATOM 1117 C C . GLU A 0 141 . -13.779 12.400 3.181 1.00 95.46 141 A 1 ATOM 1118 C CB . GLU A 0 141 . -15.337 11.091 4.670 1.00 95.46 141 A 1 ATOM 1119 O O . GLU A 0 141 . -14.132 12.903 2.112 1.00 95.46 141 A 1 ATOM 1120 C CG . GLU A 0 141 . -15.946 9.722 5.016 1.00 95.46 141 A 1 ATOM 1121 C CD . GLU A 0 141 . -17.133 9.805 5.990 1.00 95.46 141 A 1 ATOM 1122 O OE1 . GLU A 0 141 . -17.761 8.741 6.199 1.00 95.46 141 A 1 ATOM 1123 O OE2 . GLU A 0 141 . -17.437 10.917 6.479 1.00 95.46 141 A 1 ATOM 1124 N N . ALA A 0 142 . -12.888 12.991 3.984 1.00 95.46 142 A 1 ATOM 1125 C CA . ALA A 0 142 . -12.252 14.267 3.666 1.00 95.46 142 A 1 ATOM 1126 C C . ALA A 0 142 . -11.386 14.196 2.395 1.00 95.46 142 A 1 ATOM 1127 C CB . ALA A 0 142 . -11.431 14.708 4.882 1.00 95.46 142 A 1 ATOM 1128 O O . ALA A 0 142 . -11.366 15.142 1.609 1.00 95.46 142 A 1 ATOM 1129 N N . ALA A 0 143 . -10.693 13.080 2.158 1.00 95.36 143 A 1 ATOM 1130 C CA . ALA A 0 143 . -9.914 12.875 0.941 1.00 95.36 143 A 1 ATOM 1131 C C . ALA A 0 143 . -10.808 12.718 -0.297 1.00 95.36 143 A 1 ATOM 1132 C CB . ALA A 0 143 . -8.999 11.668 1.146 1.00 95.36 143 A 1 ATOM 1133 O O . ALA A 0 143 . -10.479 13.267 -1.345 1.00 95.36 143 A 1 ATOM 1134 N N . ILE A 0 144 . -11.951 12.033 -0.187 1.00 95.38 144 A 1 ATOM 1135 C CA . ILE A 0 144 . -12.943 11.935 -1.273 1.00 95.38 144 A 1 ATOM 1136 C C . ILE A 0 144 . -13.500 13.321 -1.629 1.00 95.38 144 A 1 ATOM 1137 C CB . ILE A 0 144 . -14.069 10.944 -0.892 1.00 95.38 144 A 1 ATOM 1138 O O . ILE A 0 144 . -13.756 13.592 -2.797 1.00 95.38 144 A 1 ATOM 1139 C CG1 . ILE A 0 144 . -13.521 9.500 -0.826 1.00 95.38 144 A 1 ATOM 1140 C CG2 . ILE A 0 144 . -15.235 10.990 -1.901 1.00 95.38 144 A 1 ATOM 1141 C CD1 . ILE A 0 144 . -14.443 8.539 -0.063 1.00 95.38 144 A 1 ATOM 1142 N N . ALA A 0 145 . -13.633 14.229 -0.660 1.00 94.88 145 A 1 ATOM 1143 C CA . ALA A 0 145 . -14.032 15.610 -0.934 1.00 94.88 145 A 1 ATOM 1144 C C . ALA A 0 145 . -12.988 16.412 -1.744 1.00 94.88 145 A 1 ATOM 1145 C CB . ALA A 0 145 . -14.376 16.292 0.394 1.00 94.88 145 A 1 ATOM 1146 O O . ALA A 0 145 . -13.332 17.452 -2.302 1.00 94.88 145 A 1 ATOM 1147 N N . LEU A 0 146 . -11.738 15.935 -1.836 1.00 92.51 146 A 1 ATOM 1148 C CA . LEU A 0 146 . -10.693 16.471 -2.718 1.00 92.51 146 A 1 ATOM 1149 C C . LEU A 0 146 . -10.657 15.788 -4.100 1.00 92.51 146 A 1 ATOM 1150 C CB . LEU A 0 146 . -9.312 16.414 -2.031 1.00 92.51 146 A 1 ATOM 1151 O O . LEU A 0 146 . -9.650 15.893 -4.805 1.00 92.51 146 A 1 ATOM 1152 C CG . LEU A 0 146 . -9.135 17.262 -0.763 1.00 92.51 146 A 1 ATOM 1153 C CD1 . LEU A 0 146 . -7.677 17.145 -0.315 1.00 92.51 146 A 1 ATOM 1154 C CD2 . LEU A 0 146 . -9.414 18.747 -1.005 1.00 92.51 146 A 1 ATOM 1155 N N . ASP A 0 147 . -11.717 15.081 -4.501 1.00 94.06 147 A 1 ATOM 1156 C CA . ASP A 0 147 . -11.858 14.621 -5.886 1.00 94.06 147 A 1 ATOM 1157 C C . ASP A 0 147 . -11.785 15.813 -6.859 1.00 94.06 147 A 1 ATOM 1158 C CB . ASP A 0 147 . -13.142 13.787 -6.055 1.00 94.06 147 A 1 ATOM 1159 O O . ASP A 0 147 . -12.232 16.920 -6.553 1.00 94.06 147 A 1 ATOM 1160 C CG . ASP A 0 147 . -13.181 12.963 -7.351 1.00 94.06 147 A 1 ATOM 1161 O OD1 . ASP A 0 147 . -12.089 12.552 -7.822 1.00 94.06 147 A 1 ATOM 1162 O OD2 . ASP A 0 147 . -14.296 12.617 -7.807 1.00 94.06 147 A 1 ATOM 1163 N N . ASP A 0 148 . -11.151 15.602 -8.012 1.00 93.14 148 A 1 ATOM 1164 C CA . ASP A 0 148 . -10.839 16.617 -9.027 1.00 93.14 148 A 1 ATOM 1165 C C . ASP A 0 148 . -9.902 17.765 -8.585 1.00 93.14 148 A 1 ATOM 1166 C CB . ASP A 0 148 . -12.123 17.103 -9.724 1.00 93.14 148 A 1 ATOM 1167 O O . ASP A 0 148 . -9.736 18.754 -9.313 1.00 93.14 148 A 1 ATOM 1168 C CG . ASP A 0 148 . -12.870 15.992 -10.472 1.00 93.14 148 A 1 ATOM 1169 O OD1 . ASP A 0 148 . -12.190 15.147 -11.106 1.00 93.14 148 A 1 ATOM 1170 O OD2 . ASP A 0 148 . -14.118 16.075 -10.534 1.00 93.14 148 A 1 ATOM 1171 N N . SER A 0 149 . -9.208 17.640 -7.444 1.00 93.27 149 A 1 ATOM 1172 C CA . SER A 0 149 . -8.203 18.629 -7.037 1.00 93.27 149 A 1 ATOM 1173 C C . SER A 0 149 . -7.036 18.710 -8.033 1.00 93.27 149 A 1 ATOM 1174 C CB . SER A 0 149 . -7.692 18.394 -5.611 1.00 93.27 149 A 1 ATOM 1175 O O . SER A 0 149 . -6.609 17.722 -8.642 1.00 93.27 149 A 1 ATOM 1176 O OG . SER A 0 149 . -6.710 17.379 -5.579 1.00 93.27 149 A 1 ATOM 1177 N N . SER A 0 150 . -6.489 19.916 -8.211 1.00 92.48 150 A 1 ATOM 1178 C CA . SER A 0 150 . -5.359 20.145 -9.111 1.00 92.48 150 A 1 ATOM 1179 C C . SER A 0 150 . -4.031 19.759 -8.456 1.00 92.48 150 A 1 ATOM 1180 C CB . SER A 0 150 . -5.329 21.606 -9.570 1.00 92.48 150 A 1 ATOM 1181 O O . SER A 0 150 . -3.588 20.409 -7.510 1.00 92.48 150 A 1 ATOM 1182 O OG . SER A 0 150 . -5.175 22.476 -8.467 1.00 92.48 150 A 1 ATOM 1183 N N . PHE A 0 151 . -3.340 18.776 -9.025 1.00 92.96 151 A 1 ATOM 1184 C CA . PHE A 0 151 . -2.012 18.330 -8.615 1.00 92.96 151 A 1 ATOM 1185 C C . PHE A 0 151 . -1.084 18.264 -9.833 1.00 92.96 151 A 1 ATOM 1186 C CB . PHE A 0 151 . -2.155 16.966 -7.944 1.00 92.96 151 A 1 ATOM 1187 O O . PHE A 0 151 . -1.375 17.566 -10.803 1.00 92.96 151 A 1 ATOM 1188 C CG . PHE A 0 151 . -0.850 16.377 -7.459 1.00 92.96 151 A 1 ATOM 1189 C CD1 . PHE A 0 151 . -0.178 15.421 -8.241 1.00 92.96 151 A 1 ATOM 1190 C CD2 . PHE A 0 151 . -0.307 16.785 -6.227 1.00 92.96 151 A 1 ATOM 1191 C CE1 . PHE A 0 151 . 1.031 14.870 -7.788 1.00 92.96 151 A 1 ATOM 1192 C CE2 . PHE A 0 151 . 0.909 16.240 -5.780 1.00 92.96 151 A 1 ATOM 1193 C CZ . PHE A 0 151 . 1.580 15.284 -6.562 1.00 92.96 151 A 1 ATOM 1194 N N . ARG A 0 152 . 0.031 19.011 -9.814 1.00 91.81 152 A 1 ATOM 1195 C CA . ARG A 0 152 . 1.002 19.088 -10.933 1.00 91.81 152 A 1 ATOM 1196 C C . ARG A 0 152 . 0.325 19.312 -12.301 1.00 91.81 152 A 1 ATOM 1197 C CB . ARG A 0 152 . 1.922 17.848 -10.922 1.00 91.81 152 A 1 ATOM 1198 O O . ARG A 0 152 . 0.625 18.631 -13.277 1.00 91.81 152 A 1 ATOM 1199 C CG . ARG A 0 152 . 2.771 17.743 -9.646 1.00 91.81 152 A 1 ATOM 1200 C CD . ARG A 0 152 . 3.567 16.436 -9.589 1.00 91.81 152 A 1 ATOM 1201 N NE . ARG A 0 152 . 4.634 16.358 -10.604 1.00 91.81 152 A 1 ATOM 1202 N NH1 . ARG A 0 152 . 6.464 16.495 -9.203 1.00 91.81 152 A 1 ATOM 1203 N NH2 . ARG A 0 152 . 6.730 16.329 -11.415 1.00 91.81 152 A 1 ATOM 1204 C CZ . ARG A 0 152 . 5.935 16.406 -10.388 1.00 91.81 152 A 1 ATOM 1205 N N . SER A 0 153 . -0.631 20.245 -12.349 1.00 90.78 153 A 1 ATOM 1206 C CA . SER A 0 153 . -1.427 20.588 -13.545 1.00 90.78 153 A 1 ATOM 1207 C C . SER A 0 153 . -2.340 19.472 -14.080 1.00 90.78 153 A 1 ATOM 1208 C CB . SER A 0 153 . -0.534 21.160 -14.658 1.00 90.78 153 A 1 ATOM 1209 O O . SER A 0 153 . -2.812 19.553 -15.213 1.00 90.78 153 A 1 ATOM 1210 O OG . SER A 0 153 . 0.276 22.207 -14.156 1.00 90.78 153 A 1 ATOM 1211 N N . ARG A 0 154 . -2.624 18.442 -13.277 1.00 93.28 154 A 1 ATOM 1212 C CA . ARG A 0 154 . -3.566 17.357 -13.585 1.00 93.28 154 A 1 ATOM 1213 C C . ARG A 0 154 . -4.636 17.292 -12.500 1.00 93.28 154 A 1 ATOM 1214 C CB . ARG A 0 154 . -2.800 16.029 -13.697 1.00 93.28 154 A 1 ATOM 1215 O O . ARG A 0 154 . -4.348 17.558 -11.339 1.00 93.28 154 A 1 ATOM 1216 C CG . ARG A 0 154 . -1.769 16.051 -14.840 1.00 93.28 154 A 1 ATOM 1217 C CD . ARG A 0 154 . -0.870 14.814 -14.830 1.00 93.28 154 A 1 ATOM 1218 N NE . ARG A 0 154 . -1.602 13.578 -15.172 1.00 93.28 154 A 1 ATOM 1219 N NH1 . ARG A 0 154 . 0.221 12.383 -15.898 1.00 93.28 154 A 1 ATOM 1220 N NH2 . ARG A 0 154 . -1.811 11.456 -15.948 1.00 93.28 154 A 1 ATOM 1221 C CZ . ARG A 0 154 . -1.063 12.483 -15.670 1.00 93.28 154 A 1 ATOM 1222 N N . GLN A 0 155 . -5.864 16.949 -12.871 1.00 95.68 155 A 1 ATOM 1223 C CA . GLN A 0 155 . -6.931 16.702 -11.898 1.00 95.68 155 A 1 ATOM 1224 C C . GLN A 0 155 . -6.816 15.274 -11.373 1.00 95.68 155 A 1 ATOM 1225 C CB . GLN A 0 155 . -8.299 16.961 -12.532 1.00 95.68 155 A 1 ATOM 1226 O O . GLN A 0 155 . -6.751 14.327 -12.167 1.00 95.68 155 A 1 ATOM 1227 C CG . GLN A 0 155 . -8.513 18.465 -12.753 1.00 95.68 155 A 1 ATOM 1228 C CD . GLN A 0 155 . -9.804 18.767 -13.498 1.00 95.68 155 A 1 ATOM 1229 N NE2 . GLN A 0 155 . -10.384 19.926 -13.293 1.00 95.68 155 A 1 ATOM 1230 O OE1 . GLN A 0 155 . -10.278 18.012 -14.328 1.00 95.68 155 A 1 ATOM 1231 N N . LEU A 0 156 . -6.738 15.124 -10.055 1.00 96.00 156 A 1 ATOM 1232 C CA . LEU A 0 156 . -6.703 13.816 -9.412 1.00 96.00 156 A 1 ATOM 1233 C C . LEU A 0 156 . -8.096 13.198 -9.400 1.00 96.00 156 A 1 ATOM 1234 C CB . LEU A 0 156 . -6.157 13.939 -7.983 1.00 96.00 156 A 1 ATOM 1235 O O . LEU A 0 156 . -9.084 13.897 -9.235 1.00 96.00 156 A 1 ATOM 1236 C CG . LEU A 0 156 . -4.708 14.442 -7.897 1.00 96.00 156 A 1 ATOM 1237 C CD1 . LEU A 0 156 . -4.275 14.463 -6.432 1.00 96.00 156 A 1 ATOM 1238 C CD2 . LEU A 0 156 . -3.734 13.548 -8.679 1.00 96.00 156 A 1 ATOM 1239 N N . LYS A 0 157 . -8.156 11.872 -9.527 1.00 96.55 157 A 1 ATOM 1240 C CA . LYS A 0 157 . -9.390 11.113 -9.313 1.00 96.55 157 A 1 ATOM 1241 C C . LYS A 0 157 . -9.311 10.381 -7.987 1.00 96.55 157 A 1 ATOM 1242 C CB . LYS A 0 157 . -9.637 10.184 -10.501 1.00 96.55 157 A 1 ATOM 1243 O O . LYS A 0 157 . -8.512 9.449 -7.875 1.00 96.55 157 A 1 ATOM 1244 C CG . LYS A 0 157 . -10.942 9.414 -10.287 1.00 96.55 157 A 1 ATOM 1245 C CD . LYS A 0 157 . -11.371 8.719 -11.575 1.00 96.55 157 A 1 ATOM 1246 C CE . LYS A 0 157 . -12.728 8.073 -11.307 1.00 96.55 157 A 1 ATOM 1247 N NZ . LYS A 0 157 . -13.403 7.695 -12.567 1.00 96.55 157 A 1 ATOM 1248 N N . VAL A 0 158 . -10.131 10.751 -7.017 1.00 96.58 158 A 1 ATOM 1249 C CA . VAL A 0 158 . -10.051 10.241 -5.649 1.00 96.58 158 A 1 ATOM 1250 C C . VAL A 0 158 . -11.279 9.390 -5.336 1.00 96.58 158 A 1 ATOM 1251 C CB . VAL A 0 158 . -9.847 11.388 -4.642 1.00 96.58 158 A 1 ATOM 1252 O O . VAL A 0 158 . -12.409 9.855 -5.378 1.00 96.58 158 A 1 ATOM 1253 C CG1 . VAL A 0 158 . -9.492 10.776 -3.292 1.00 96.58 158 A 1 ATOM 1254 C CG2 . VAL A 0 158 . -8.664 12.289 -5.036 1.00 96.58 158 A 1 ATOM 1255 N N . LEU A 0 159 . -11.069 8.104 -5.049 1.00 95.73 159 A 1 ATOM 1256 C CA . LEU A 0 159 . -12.139 7.148 -4.744 1.00 95.73 159 A 1 ATOM 1257 C C . LEU A 0 159 . -11.775 6.298 -3.523 1.00 95.73 159 A 1 ATOM 1258 C CB . LEU A 0 159 . -12.396 6.236 -5.960 1.00 95.73 159 A 1 ATOM 1259 O O . LEU A 0 159 . -10.595 6.019 -3.317 1.00 95.73 159 A 1 ATOM 1260 C CG . LEU A 0 159 . -12.966 6.929 -7.211 1.00 95.73 159 A 1 ATOM 1261 C CD1 . LEU A 0 159 . -13.074 5.888 -8.333 1.00 95.73 159 A 1 ATOM 1262 C CD2 . LEU A 0 159 . -14.363 7.504 -6.983 1.00 95.73 159 A 1 ATOM 1263 N N . PRO A 0 160 . -12.747 5.793 -2.748 1.00 95.02 160 A 1 ATOM 1264 C CA . PRO A 0 160 . -12.457 4.824 -1.694 1.00 95.02 160 A 1 ATOM 1265 C C . PRO A 0 160 . -11.817 3.556 -2.278 1.00 95.02 160 A 1 ATOM 1266 C CB . PRO A 0 160 . -13.799 4.540 -1.016 1.00 95.02 160 A 1 ATOM 1267 O O . PRO A 0 160 . -12.205 3.074 -3.353 1.00 95.02 160 A 1 ATOM 1268 C CG . PRO A 0 160 . -14.828 4.860 -2.102 1.00 95.02 160 A 1 ATOM 1269 C CD . PRO A 0 160 . -14.180 5.998 -2.887 1.00 95.02 160 A 1 ATOM 1270 N N . LYS A 0 161 . -10.821 2.996 -1.584 1.00 94.06 161 A 1 ATOM 1271 C CA . LYS A 0 161 . -10.177 1.753 -2.018 1.00 94.06 161 A 1 ATOM 1272 C C . LYS A 0 161 . -11.165 0.591 -1.897 1.00 94.06 161 A 1 ATOM 1273 C CB . LYS A 0 161 . -8.901 1.519 -1.205 1.00 94.06 161 A 1 ATOM 1274 O O . LYS A 0 161 . -11.883 0.443 -0.915 1.00 94.06 161 A 1 ATOM 1275 C CG . LYS A 0 161 . -8.076 0.321 -1.700 1.00 94.06 161 A 1 ATOM 1276 C CD . LYS A 0 161 . -6.887 0.136 -0.760 1.00 94.06 161 A 1 ATOM 1277 C CE . LYS A 0 161 . -5.972 -1.026 -1.135 1.00 94.06 161 A 1 ATOM 1278 N NZ . LYS A 0 161 . -5.061 -1.301 -0.001 1.00 94.06 161 A 1 ATOM 1279 N N . ARG A 0 162 . -11.193 -0.267 -2.918 1.00 88.36 162 A 1 ATOM 1280 C CA . ARG A 0 162 . -12.002 -1.493 -2.910 1.00 88.36 162 A 1 ATOM 1281 C C . ARG A 0 162 . -11.249 -2.612 -2.198 1.00 88.36 162 A 1 ATOM 1282 C CB . ARG A 0 162 . -12.381 -1.902 -4.338 1.00 88.36 162 A 1 ATOM 1283 O O . ARG A 0 162 . -10.081 -2.841 -2.514 1.00 88.36 162 A 1 ATOM 1284 C CG . ARG A 0 162 . -13.294 -0.863 -5.011 1.00 88.36 162 A 1 ATOM 1285 C CD . ARG A 0 162 . -13.620 -1.252 -6.458 1.00 88.36 162 A 1 ATOM 1286 N NE . ARG A 0 162 . -14.401 -2.503 -6.528 1.00 88.36 162 A 1 ATOM 1287 N NH1 . ARG A 0 162 . -14.175 -2.896 -8.776 1.00 88.36 162 A 1 ATOM 1288 N NH2 . ARG A 0 162 . -15.330 -4.331 -7.509 1.00 88.36 162 A 1 ATOM 1289 C CZ . ARG A 0 162 . -14.631 -3.235 -7.601 1.00 88.36 162 A 1 ATOM 1290 N N . THR A 0 163 . -11.942 -3.346 -1.333 1.00 85.91 163 A 1 ATOM 1291 C CA . THR A 0 163 . -11.437 -4.598 -0.762 1.00 85.91 163 A 1 ATOM 1292 C C . THR A 0 163 . -11.340 -5.661 -1.856 1.00 85.91 163 A 1 ATOM 1293 C CB . THR A 0 163 . -12.315 -5.091 0.400 1.00 85.91 163 A 1 ATOM 1294 O O . THR A 0 163 . -12.226 -5.802 -2.707 1.00 85.91 163 A 1 ATOM 1295 C CG2 . THR A 0 163 . -12.284 -4.139 1.592 1.00 85.91 163 A 1 ATOM 1296 O OG1 . THR A 0 163 . -13.663 -5.194 0.006 1.00 85.91 163 A 1 ATOM 1297 N N . ASN A 0 164 . -10.234 -6.403 -1.882 1.00 78.54 164 A 1 ATOM 1298 C CA . ASN A 0 164 . -10.067 -7.495 -2.837 1.00 78.54 164 A 1 ATOM 1299 C C . ASN A 0 164 . -10.783 -8.746 -2.323 1.00 78.54 164 A 1 ATOM 1300 C CB . ASN A 0 164 . -8.576 -7.737 -3.111 1.00 78.54 164 A 1 ATOM 1301 O O . ASN A 0 164 . -10.202 -9.526 -1.574 1.00 78.54 164 A 1 ATOM 1302 C CG . ASN A 0 164 . -8.352 -8.807 -4.169 1.00 78.54 164 A 1 ATOM 1303 N ND2 . ASN A 0 164 . -7.119 -9.209 -4.370 1.00 78.54 164 A 1 ATOM 1304 O OD1 . ASN A 0 164 . -9.243 -9.274 -4.859 1.00 78.54 164 A 1 ATOM 1305 N N . VAL A 0 165 . -12.034 -8.942 -2.739 1.00 77.22 165 A 1 ATOM 1306 C CA . VAL A 0 165 . -12.762 -10.179 -2.453 1.00 77.22 165 A 1 ATOM 1307 C C . VAL A 0 165 . -12.567 -11.161 -3.615 1.00 77.22 165 A 1 ATOM 1308 C CB . VAL A 0 165 . -14.245 -9.940 -2.155 1.00 77.22 165 A 1 ATOM 1309 O O . VAL A 0 165 . -13.104 -10.933 -4.709 1.00 77.22 165 A 1 ATOM 1310 C CG1 . VAL A 0 165 . -14.855 -11.256 -1.651 1.00 77.22 165 A 1 ATOM 1311 C CG2 . VAL A 0 165 . -14.448 -8.864 -1.080 1.00 77.22 165 A 1 ATOM 1312 N N . PRO A 0 166 . -11.804 -12.253 -3.427 1.00 75.04 166 A 1 ATOM 1313 C CA . PRO A 0 166 . -11.597 -13.232 -4.483 1.00 75.04 166 A 1 ATOM 1314 C C . PRO A 0 166 . -12.940 -13.851 -4.897 1.00 75.04 166 A 1 ATOM 1315 C CB . PRO A 0 166 . -10.607 -14.253 -3.910 1.00 75.04 166 A 1 ATOM 1316 O O . PRO A 0 166 . -13.729 -14.282 -4.063 1.00 75.04 166 A 1 ATOM 1317 C CG . PRO A 0 166 . -10.812 -14.154 -2.399 1.00 75.04 166 A 1 ATOM 1318 C CD . PRO A 0 166 . -11.164 -12.685 -2.190 1.00 75.04 166 A 1 ATOM 1319 N N . GLY A 0 167 . -13.213 -13.886 -6.203 1.00 72.91 167 A 1 ATOM 1320 C CA . GLY A 0 167 . -14.441 -14.469 -6.759 1.00 72.91 167 A 1 ATOM 1321 C C . GLY A 0 167 . -15.605 -13.496 -6.983 1.00 72.91 167 A 1 ATOM 1322 O O . GLY A 0 167 . -16.576 -13.877 -7.634 1.00 72.91 167 A 1 ATOM 1323 N N . MET A 0 168 . -15.511 -12.232 -6.552 1.00 66.00 168 A 1 ATOM 1324 C CA . MET A 0 168 . -16.508 -11.205 -6.892 1.00 66.00 168 A 1 ATOM 1325 C C . MET A 0 168 . -16.257 -10.629 -8.295 1.00 66.00 168 A 1 ATOM 1326 C CB . MET A 0 168 . -16.573 -10.116 -5.810 1.00 66.00 168 A 1 ATOM 1327 O O . MET A 0 168 . -15.665 -9.566 -8.471 1.00 66.00 168 A 1 ATOM 1328 C CG . MET A 0 168 . -17.295 -10.618 -4.557 1.00 66.00 168 A 1 ATOM 1329 S SD . MET A 0 168 . -17.487 -9.346 -3.283 1.00 66.00 168 A 1 ATOM 1330 C CE . MET A 0 168 . -18.291 -10.330 -1.988 1.00 66.00 168 A 1 ATOM 1331 N N . SER A 0 169 . -16.720 -11.338 -9.324 1.00 62.85 169 A 1 ATOM 1332 C CA . SER A 0 169 . -16.861 -10.783 -10.673 1.00 62.85 169 A 1 ATOM 1333 C C . SER A 0 169 . -18.163 -9.982 -10.756 1.00 62.85 169 A 1 ATOM 1334 C CB . SER A 0 169 . -16.831 -11.917 -11.703 1.00 62.85 169 A 1 ATOM 1335 O O . SER A 0 169 . -19.236 -10.531 -10.536 1.00 62.85 169 A 1 ATOM 1336 O OG . SER A 0 169 . -17.177 -11.446 -12.989 1.00 62.85 169 A 1 ATOM 1337 N N . MET A 0 170 . -18.085 -8.695 -11.112 1.00 63.35 170 A 1 ATOM 1338 C CA . MET A 0 170 . -19.271 -7.873 -11.439 1.00 63.35 170 A 1 ATOM 1339 C C . MET A 0 170 . -19.973 -8.343 -12.713 1.00 63.35 170 A 1 ATOM 1340 C CB . MET A 0 170 . -18.862 -6.406 -11.623 1.00 63.35 170 A 1 ATOM 1341 O O . MET A 0 170 . -21.101 -7.954 -13.008 1.00 63.35 170 A 1 ATOM 1342 C CG . MET A 0 170 . -18.375 -5.743 -10.333 1.00 63.35 170 A 1 ATOM 1343 S SD . MET A 0 170 . -19.666 -5.395 -9.108 1.00 63.35 170 A 1 ATOM 1344 C CE . MET A 0 170 . -19.572 -6.850 -8.026 1.00 63.35 170 A 1 ATOM 1345 N N . THR A 0 171 . -19.303 -9.174 -13.498 1.00 66.03 171 A 1 ATOM 1346 C CA . THR A 0 171 . -19.915 -9.799 -14.648 1.00 66.03 171 A 1 ATOM 1347 C C . THR A 0 171 . -20.772 -10.952 -14.153 1.00 66.03 171 A 1 ATOM 1348 C CB . THR A 0 171 . -18.852 -10.242 -15.666 1.00 66.03 171 A 1 ATOM 1349 O O . THR A 0 171 . -20.240 -11.857 -13.514 1.00 66.03 171 A 1 ATOM 1350 C CG2 . THR A 0 171 . -19.349 -9.898 -17.061 1.00 66.03 171 A 1 ATOM 1351 O OG1 . THR A 0 171 . -17.632 -9.545 -15.522 1.00 66.03 171 A 1 ATOM 1352 N N . ASN A 0 172 . -22.067 -10.936 -14.500 1.00 60.91 172 A 1 ATOM 1353 C CA . ASN A 0 172 . -23.073 -11.999 -14.295 1.00 60.91 172 A 1 ATOM 1354 C C . ASN A 0 172 . -22.710 -13.343 -14.966 1.00 60.91 172 A 1 ATOM 1355 C CB . ASN A 0 172 . -24.433 -11.495 -14.823 1.00 60.91 172 A 1 ATOM 1356 O O . ASN A 0 172 . -23.572 -14.142 -15.334 1.00 60.91 172 A 1 ATOM 1357 C CG . ASN A 0 172 . -25.014 -10.352 -14.022 1.00 60.91 172 A 1 ATOM 1358 N ND2 . ASN A 0 172 . -25.615 -9.381 -14.669 1.00 60.91 172 A 1 ATOM 1359 O OD1 . ASN A 0 172 . -24.954 -10.321 -12.811 1.00 60.91 172 A 1 ATOM 1360 N N . HIS A 0 173 . -21.431 -13.590 -15.205 1.00 67.73 173 A 1 ATOM 1361 C CA . HIS A 0 173 . -20.925 -14.873 -15.609 1.00 67.73 173 A 1 ATOM 1362 C C . HIS A 0 173 . -21.015 -15.782 -14.396 1.00 67.73 173 A 1 ATOM 1363 C CB . HIS A 0 173 . -19.499 -14.703 -16.139 1.00 67.73 173 A 1 ATOM 1364 O O . HIS A 0 173 . -20.387 -15.535 -13.367 1.00 67.73 173 A 1 ATOM 1365 C CG . HIS A 0 173 . -19.435 -13.770 -17.322 1.00 67.73 173 A 1 ATOM 1366 C CD2 . HIS A 0 173 . -18.404 -12.936 -17.644 1.00 67.73 173 A 1 ATOM 1367 N ND1 . HIS A 0 173 . -20.400 -13.613 -18.294 1.00 67.73 173 A 1 ATOM 1368 C CE1 . HIS A 0 173 . -19.960 -12.708 -19.181 1.00 67.73 173 A 1 ATOM 1369 N NE2 . HIS A 0 173 . -18.740 -12.281 -18.833 1.00 67.73 173 A 1 ATOM 1370 N N . LEU A 0 174 . -21.813 -16.840 -14.534 1.00 61.23 174 A 1 ATOM 1371 C CA . LEU A 0 174 . -21.744 -17.959 -13.612 1.00 61.23 174 A 1 ATOM 1372 C C . LEU A 0 174 . -20.269 -18.356 -13.463 1.00 61.23 174 A 1 ATOM 1373 C CB . LEU A 0 174 . -22.571 -19.149 -14.127 1.00 61.23 174 A 1 ATOM 1374 O O . LEU A 0 174 . -19.533 -18.279 -14.458 1.00 61.23 174 A 1 ATOM 1375 C CG . LEU A 0 174 . -24.089 -18.987 -13.930 1.00 61.23 174 A 1 ATOM 1376 C CD1 . LEU A 0 174 . -24.749 -18.161 -15.037 1.00 61.23 174 A 1 ATOM 1377 C CD2 . LEU A 0 174 . -24.743 -20.369 -13.919 1.00 61.23 174 A 1 ATOM 1378 N N . PRO A 0 175 . -19.833 -18.771 -12.258 1.00 60.73 175 A 1 ATOM 1379 C CA . PRO A 0 175 . -18.480 -19.269 -12.081 1.00 60.73 175 A 1 ATOM 1380 C C . PRO A 0 175 . -18.228 -20.279 -13.193 1.00 60.73 175 A 1 ATOM 1381 C CB . PRO A 0 175 . -18.438 -19.900 -10.684 1.00 60.73 175 A 1 ATOM 1382 O O . PRO A 0 175 . -19.041 -21.184 -13.401 1.00 60.73 175 A 1 ATOM 1383 C CG . PRO A 0 175 . -19.904 -20.212 -10.380 1.00 60.73 175 A 1 ATOM 1384 C CD . PRO A 0 175 . -20.643 -19.081 -11.090 1.00 60.73 175 A 1 ATOM 1385 N N . PHE A 0 176 . -17.156 -20.074 -13.961 1.00 57.92 176 A 1 ATOM 1386 C CA . PHE A 0 176 . -16.734 -21.041 -14.961 1.00 57.92 176 A 1 ATOM 1387 C C . PHE A 0 176 . -16.412 -22.330 -14.205 1.00 57.92 176 A 1 ATOM 1388 C CB . PHE A 0 176 . -15.540 -20.517 -15.783 1.00 57.92 176 A 1 ATOM 1389 O O . PHE A 0 176 . -15.295 -22.542 -13.737 1.00 57.92 176 A 1 ATOM 1390 C CG . PHE A 0 176 . -15.907 -19.913 -17.128 1.00 57.92 176 A 1 ATOM 1391 C CD1 . PHE A 0 176 . -15.944 -20.730 -18.275 1.00 57.92 176 A 1 ATOM 1392 C CD2 . PHE A 0 176 . -16.181 -18.538 -17.246 1.00 57.92 176 A 1 ATOM 1393 C CE1 . PHE A 0 176 . -16.240 -20.175 -19.534 1.00 57.92 176 A 1 ATOM 1394 C CE2 . PHE A 0 176 . -16.475 -17.982 -18.505 1.00 57.92 176 A 1 ATOM 1395 C CZ . PHE A 0 176 . -16.501 -18.799 -19.649 1.00 57.92 176 A 1 ATOM 1396 N N . VAL A 0 177 . -17.415 -23.196 -14.058 1.00 52.22 177 A 1 ATOM 1397 C CA . VAL A 0 177 . -17.234 -24.578 -13.650 1.00 52.22 177 A 1 ATOM 1398 C C . VAL A 0 177 . -16.499 -25.213 -14.815 1.00 52.22 177 A 1 ATOM 1399 C CB . VAL A 0 177 . -18.563 -25.281 -13.318 1.00 52.22 177 A 1 ATOM 1400 O O . VAL A 0 177 . -17.088 -25.636 -15.812 1.00 52.22 177 A 1 ATOM 1401 C CG1 . VAL A 0 177 . -18.307 -26.735 -12.896 1.00 52.22 177 A 1 ATOM 1402 C CG2 . VAL A 0 177 . -19.293 -24.581 -12.166 1.00 52.22 177 A 1 ATOM 1403 N N . ARG A 0 178 . -15.172 -25.186 -14.718 1.00 50.89 178 A 1 ATOM 1404 C CA . ARG A 0 178 . -14.238 -25.878 -15.595 1.00 50.89 178 A 1 ATOM 1405 C C . ARG A 0 178 . -14.575 -27.370 -15.521 1.00 50.89 178 A 1 ATOM 1406 C CB . ARG A 0 178 . -12.825 -25.526 -15.091 1.00 50.89 178 A 1 ATOM 1407 O O . ARG A 0 178 . -14.059 -28.070 -14.663 1.00 50.89 178 A 1 ATOM 1408 C CG . ARG A 0 178 . -11.694 -25.923 -16.047 1.00 50.89 178 A 1 ATOM 1409 C CD . ARG A 0 178 . -10.345 -25.545 -15.415 1.00 50.89 178 A 1 ATOM 1410 N NE . ARG A 0 178 . -9.277 -25.390 -16.422 1.00 50.89 178 A 1 ATOM 1411 N NH1 . ARG A 0 178 . -7.704 -24.459 -15.025 1.00 50.89 178 A 1 ATOM 1412 N NH2 . ARG A 0 178 . -7.256 -24.672 -17.198 1.00 50.89 178 A 1 ATOM 1413 C CZ . ARG A 0 178 . -8.090 -24.844 -16.211 1.00 50.89 178 A 1 ATOM 1414 N N . GLY A 0 179 . -15.515 -27.837 -16.348 1.00 51.21 179 A 1 ATOM 1415 C CA . GLY A 0 179 . -15.945 -29.239 -16.291 1.00 51.21 179 A 1 ATOM 1416 C C . GLY A 0 179 . -17.256 -29.658 -16.966 1.00 51.21 179 A 1 ATOM 1417 O O . GLY A 0 179 . -17.495 -30.859 -17.037 1.00 51.21 179 A 1 ATOM 1418 N N . ARG A 0 180 . -18.107 -28.767 -17.501 1.00 45.70 180 A 1 ATOM 1419 C CA . ARG A 0 180 . -19.274 -29.198 -18.310 1.00 45.70 180 A 1 ATOM 1420 C C . ARG A 0 180 . -19.156 -28.670 -19.736 1.00 45.70 180 A 1 ATOM 1421 C CB . ARG A 0 180 . -20.603 -28.836 -17.634 1.00 45.70 180 A 1 ATOM 1422 O O . ARG A 0 180 . -19.375 -27.500 -19.996 1.00 45.70 180 A 1 ATOM 1423 C CG . ARG A 0 180 . -20.888 -29.736 -16.417 1.00 45.70 180 A 1 ATOM 1424 C CD . ARG A 0 180 . -22.389 -29.729 -16.096 1.00 45.70 180 A 1 ATOM 1425 N NE . ARG A 0 180 . -22.695 -30.474 -14.856 1.00 45.70 180 A 1 ATOM 1426 N NH1 . ARG A 0 180 . -24.242 -31.981 -15.668 1.00 45.70 180 A 1 ATOM 1427 N NH2 . ARG A 0 180 . -23.780 -31.936 -13.490 1.00 45.70 180 A 1 ATOM 1428 C CZ . ARG A 0 180 . -23.566 -31.456 -14.683 1.00 45.70 180 A 1 ATOM 1429 N N . ALA A 0 181 . -18.564 -29.436 -20.644 1.00 42.25 181 A 1 ATOM 1430 C CA . ALA A 0 181 . -19.197 -30.542 -21.357 1.00 42.25 181 A 1 ATOM 1431 C C . ALA A 0 181 . -20.438 -30.097 -22.136 1.00 42.25 181 A 1 ATOM 1432 C CB . ALA A 0 181 . -19.463 -31.778 -20.483 1.00 42.25 181 A 1 ATOM 1433 O O . ALA A 0 181 . -21.486 -29.840 -21.554 1.00 42.25 181 A 1 ATOM 1434 N N . ARG A 0 182 . -20.284 -30.206 -23.460 1.00 38.28 182 A 1 ATOM 1435 C CA . ARG A 0 182 . -21.336 -30.356 -24.465 1.00 38.28 182 A 1 ATOM 1436 C C . ARG A 0 182 . -22.064 -29.042 -24.734 1.00 38.28 182 A 1 ATOM 1437 C CB . ARG A 0 182 . -22.239 -31.553 -24.106 1.00 38.28 182 A 1 ATOM 1438 O O . ARG A 0 182 . -22.724 -28.460 -23.896 1.00 38.28 182 A 1 ATOM 1439 C CG . ARG A 0 182 . -21.411 -32.849 -23.992 1.00 38.28 182 A 1 ATOM 1440 C CD . ARG A 0 182 . -22.258 -34.058 -23.591 1.00 38.28 182 A 1 ATOM 1441 N NE . ARG A 0 182 . -21.471 -35.306 -23.693 1.00 38.28 182 A 1 ATOM 1442 N NH1 . ARG A 0 182 . -20.943 -35.619 -21.473 1.00 38.28 182 A 1 ATOM 1443 N NH2 . ARG A 0 182 . -20.215 -37.072 -22.998 1.00 38.28 182 A 1 ATOM 1444 C CZ . ARG A 0 182 . -20.884 -35.988 -22.723 1.00 38.28 182 A 1 ATOM 1445 N N . GLY A 0 183 . -21.873 -28.490 -25.919 1.00 46.70 183 A 1 ATOM 1446 C CA . GLY A 0 183 . -22.414 -29.152 -27.092 1.00 46.70 183 A 1 ATOM 1447 C C . GLY A 0 183 . -23.857 -28.690 -27.219 1.00 46.70 183 A 1 ATOM 1448 O O . GLY A 0 183 . -24.651 -28.883 -26.308 1.00 46.70 183 A 1 ATOM 1449 N N . ARG A 0 184 . -24.124 -28.008 -28.333 1.00 43.73 184 A 1 ATOM 1450 C CA . ARG A 0 184 . -25.439 -27.778 -28.935 1.00 43.73 184 A 1 ATOM 1451 C C . ARG A 0 184 . -26.620 -28.347 -28.139 1.00 43.73 184 A 1 ATOM 1452 C CB . ARG A 0 184 . -25.425 -28.436 -30.324 1.00 43.73 184 A 1 ATOM 1453 O O . ARG A 0 184 . -26.854 -29.548 -28.149 1.00 43.73 184 A 1 ATOM 1454 C CG . ARG A 0 184 . -24.874 -27.518 -31.417 1.00 43.73 184 A 1 ATOM 1455 C CD . ARG A 0 184 . -24.835 -28.287 -32.744 1.00 43.73 184 A 1 ATOM 1456 N NE . ARG A 0 184 . -24.886 -27.376 -33.903 1.00 43.73 184 A 1 ATOM 1457 N NH1 . ARG A 0 184 . -22.839 -27.840 -34.858 1.00 43.73 184 A 1 ATOM 1458 N NH2 . ARG A 0 184 . -24.238 -26.426 -35.861 1.00 43.73 184 A 1 ATOM 1459 C CZ . ARG A 0 184 . -23.987 -27.222 -34.860 1.00 43.73 184 A 1 ATOM 1460 N N . GLY A 0 185 . -27.415 -27.432 -27.593 1.00 39.62 185 A 1 ATOM 1461 C CA . GLY A 0 185 . -28.833 -27.664 -27.361 1.00 39.62 185 A 1 ATOM 1462 C C . GLY A 0 185 . -29.158 -28.405 -26.075 1.00 39.62 185 A 1 ATOM 1463 O O . GLY A 0 185 . -29.422 -29.596 -26.102 1.00 39.62 185 A 1 ATOM 1464 N N . MET A 0 186 . -29.285 -27.661 -24.979 1.00 42.47 186 A 1 ATOM 1465 C CA . MET A 0 186 . -30.335 -27.940 -24.003 1.00 42.47 186 A 1 ATOM 1466 C C . MET A 0 186 . -30.931 -26.616 -23.536 1.00 42.47 186 A 1 ATOM 1467 C CB . MET A 0 186 . -29.851 -28.819 -22.835 1.00 42.47 186 A 1 ATOM 1468 O O . MET A 0 186 . -30.348 -25.876 -22.749 1.00 42.47 186 A 1 ATOM 1469 C CG . MET A 0 186 . -29.880 -30.319 -23.167 1.00 42.47 186 A 1 ATOM 1470 S SD . MET A 0 186 . -31.509 -30.955 -23.678 1.00 42.47 186 A 1 ATOM 1471 C CE . MET A 0 186 . -31.017 -32.504 -24.480 1.00 42.47 186 A 1 ATOM 1472 N N . SER A 0 187 . -32.107 -26.308 -24.071 1.00 44.65 187 A 1 ATOM 1473 C CA . SER A 0 187 . -33.008 -25.286 -23.561 1.00 44.65 187 A 1 ATOM 1474 C C . SER A 0 187 . -33.494 -25.709 -22.173 1.00 44.65 187 A 1 ATOM 1475 C CB . SER A 0 187 . -34.184 -25.145 -24.540 1.00 44.65 187 A 1 ATOM 1476 O O . SER A 0 187 . -34.470 -26.450 -22.053 1.00 44.65 187 A 1 ATOM 1477 O OG . SER A 0 187 . -34.685 -26.426 -24.881 1.00 44.65 187 A 1 ATOM 1478 N N . ILE A 0 188 . -32.821 -25.254 -21.115 1.00 46.15 188 A 1 ATOM 1479 C CA . ILE A 0 188 . -33.381 -25.326 -19.765 1.00 46.15 188 A 1 ATOM 1480 C C . ILE A 0 188 . -34.442 -24.233 -19.674 1.00 46.15 188 A 1 ATOM 1481 C CB . ILE A 0 188 . -32.299 -25.274 -18.667 1.00 46.15 188 A 1 ATOM 1482 O O . ILE A 0 188 . -34.161 -23.048 -19.510 1.00 46.15 188 A 1 ATOM 1483 C CG1 . ILE A 0 188 . -31.454 -26.568 -18.748 1.00 46.15 188 A 1 ATOM 1484 C CG2 . ILE A 0 188 . -32.951 -25.157 -17.278 1.00 46.15 188 A 1 ATOM 1485 C CD1 . ILE A 0 188 . -30.254 -26.611 -17.796 1.00 46.15 188 A 1 ATOM 1486 N N . SER A 0 189 . -35.687 -24.661 -19.853 1.00 42.21 189 A 1 ATOM 1487 C CA . SER A 0 189 . -36.872 -23.850 -19.627 1.00 42.21 189 A 1 ATOM 1488 C C . SER A 0 189 . -37.036 -23.631 -18.123 1.00 42.21 189 A 1 ATOM 1489 C CB . SER A 0 189 . -38.101 -24.559 -20.211 1.00 42.21 189 A 1 ATOM 1490 O O . SER A 0 189 . -37.662 -24.441 -17.445 1.00 42.21 189 A 1 ATOM 1491 O OG . SER A 0 189 . -37.962 -24.730 -21.609 1.00 42.21 189 A 1 ATOM 1492 N N . PHE A 0 190 . -36.496 -22.536 -17.590 1.00 47.11 190 A 1 ATOM 1493 C CA . PHE A 0 190 . -36.947 -22.009 -16.304 1.00 47.11 190 A 1 ATOM 1494 C C . PHE A 0 190 . -38.286 -21.304 -16.532 1.00 47.11 190 A 1 ATOM 1495 C CB . PHE A 0 190 . -35.886 -21.098 -15.671 1.00 47.11 190 A 1 ATOM 1496 O O . PHE A 0 190 . -38.343 -20.165 -16.987 1.00 47.11 190 A 1 ATOM 1497 C CG . PHE A 0 190 . -34.865 -21.856 -14.843 1.00 47.11 190 A 1 ATOM 1498 C CD1 . PHE A 0 190 . -35.158 -22.192 -13.507 1.00 47.11 190 A 1 ATOM 1499 C CD2 . PHE A 0 190 . -33.628 -22.229 -15.399 1.00 47.11 190 A 1 ATOM 1500 C CE1 . PHE A 0 190 . -34.223 -22.902 -12.734 1.00 47.11 190 A 1 ATOM 1501 C CE2 . PHE A 0 190 . -32.692 -22.938 -14.623 1.00 47.11 190 A 1 ATOM 1502 C CZ . PHE A 0 190 . -32.991 -23.278 -13.293 1.00 47.11 190 A 1 ATOM 1503 N N . ARG A 0 191 . -39.387 -22.013 -16.268 1.00 45.71 191 A 1 ATOM 1504 C CA . ARG A 0 191 . -40.709 -21.399 -16.116 1.00 45.71 191 A 1 ATOM 1505 C C . ARG A 0 191 . -40.827 -20.874 -14.681 1.00 45.71 191 A 1 ATOM 1506 C CB . ARG A 0 191 . -41.819 -22.422 -16.406 1.00 45.71 191 A 1 ATOM 1507 O O . ARG A 0 191 . -40.870 -21.703 -13.773 1.00 45.71 191 A 1 ATOM 1508 C CG . ARG A 0 191 . -42.001 -22.695 -17.904 1.00 45.71 191 A 1 ATOM 1509 C CD . ARG A 0 191 . -43.157 -23.684 -18.126 1.00 45.71 191 A 1 ATOM 1510 N NE . ARG A 0 191 . -44.073 -23.232 -19.193 1.00 45.71 191 A 1 ATOM 1511 N NH1 . ARG A 0 191 . -45.747 -24.757 -18.803 1.00 45.71 191 A 1 ATOM 1512 N NH2 . ARG A 0 191 . -46.005 -23.216 -20.398 1.00 45.71 191 A 1 ATOM 1513 C CZ . ARG A 0 191 . -45.266 -23.735 -19.457 1.00 45.71 191 A 1 ATOM 1514 N N . PRO A 0 192 . -40.912 -19.552 -14.445 1.00 50.82 192 A 1 ATOM 1515 C CA . PRO A 0 192 . -41.337 -19.048 -13.150 1.00 50.82 192 A 1 ATOM 1516 C C . PRO A 0 192 . -42.836 -19.332 -12.992 1.00 50.82 192 A 1 ATOM 1517 C CB . PRO A 0 192 . -40.984 -17.558 -13.150 1.00 50.82 192 A 1 ATOM 1518 O O . PRO A 0 192 . -43.669 -18.843 -13.754 1.00 50.82 192 A 1 ATOM 1519 C CG . PRO A 0 192 . -41.061 -17.169 -14.626 1.00 50.82 192 A 1 ATOM 1520 C CD . PRO A 0 192 . -40.685 -18.451 -15.373 1.00 50.82 192 A 1 ATOM 1521 N N . VAL A 0 193 . -43.180 -20.168 -12.015 1.00 38.79 193 A 1 ATOM 1522 C CA . VAL A 0 193 . -44.554 -20.341 -11.538 1.00 38.79 193 A 1 ATOM 1523 C C . VAL A 0 193 . -44.830 -19.198 -10.569 1.00 38.79 193 A 1 ATOM 1524 C CB . VAL A 0 193 . -44.739 -21.722 -10.864 1.00 38.79 193 A 1 ATOM 1525 O O . VAL A 0 193 . -44.549 -19.331 -9.391 1.00 38.79 193 A 1 ATOM 1526 C CG1 . VAL A 0 193 . -46.141 -21.904 -10.261 1.00 38.79 193 A 1 ATOM 1527 C CG2 . VAL A 0 193 . -44.532 -22.852 -11.881 1.00 38.79 193 A 1 ATOM 1528 N N . TYR A 0 194 . -45.360 -18.077 -11.055 1.00 45.11 194 A 1 ATOM 1529 C CA . TYR A 0 194 . -46.095 -17.127 -10.220 1.00 45.11 194 A 1 ATOM 1530 C C . TYR A 0 194 . -47.265 -16.548 -11.016 1.00 45.11 194 A 1 ATOM 1531 C CB . TYR A 0 194 . -45.195 -16.039 -9.604 1.00 45.11 194 A 1 ATOM 1532 O O . TYR A 0 194 . -47.093 -15.989 -12.093 1.00 45.11 194 A 1 ATOM 1533 C CG . TYR A 0 194 . -44.613 -16.445 -8.256 1.00 45.11 194 A 1 ATOM 1534 C CD1 . TYR A 0 194 . -45.379 -16.299 -7.080 1.00 45.11 194 A 1 ATOM 1535 C CD2 . TYR A 0 194 . -43.331 -17.024 -8.182 1.00 45.11 194 A 1 ATOM 1536 C CE1 . TYR A 0 194 . -44.878 -16.762 -5.847 1.00 45.11 194 A 1 ATOM 1537 C CE2 . TYR A 0 194 . -42.833 -17.504 -6.955 1.00 45.11 194 A 1 ATOM 1538 O OH . TYR A 0 194 . -43.144 -17.840 -4.596 1.00 45.11 194 A 1 ATOM 1539 C CZ . TYR A 0 194 . -43.611 -17.377 -5.784 1.00 45.11 194 A 1 ATOM 1540 N N . ALA A 0 195 . -48.451 -16.810 -10.467 1.00 45.10 195 A 1 ATOM 1541 C CA . ALA A 0 195 . -49.655 -15.989 -10.420 1.00 45.10 195 A 1 ATOM 1542 C C . ALA A 0 195 . -49.947 -14.981 -11.549 1.00 45.10 195 A 1 ATOM 1543 C CB . ALA A 0 195 . -49.625 -15.273 -9.064 1.00 45.10 195 A 1 ATOM 1544 O O . ALA A 0 195 . -49.163 -14.096 -11.863 1.00 45.10 195 A 1 ATOM 1545 N N . GLY A 0 196 . -51.201 -15.003 -12.007 1.00 41.81 196 A 1 ATOM 1546 C CA . GLY A 0 196 . -51.840 -13.807 -12.558 1.00 41.81 196 A 1 ATOM 1547 C C . GLY A 0 196 . -52.264 -13.953 -14.007 1.00 41.81 196 A 1 ATOM 1548 O O . GLY A 0 196 . -51.519 -13.685 -14.943 1.00 41.81 196 A 1 ATOM 1549 N N . ARG A 0 197 . -53.518 -14.357 -14.196 1.00 44.49 197 A 1 ATOM 1550 C CA . ARG A 0 197 . -54.209 -14.266 -15.477 1.00 44.49 197 A 1 ATOM 1551 C C . ARG A 0 197 . -54.429 -12.797 -15.842 1.00 44.49 197 A 1 ATOM 1552 C CB . ARG A 0 197 . -55.592 -14.924 -15.349 1.00 44.49 197 A 1 ATOM 1553 O O . ARG A 0 197 . -55.184 -12.142 -15.142 1.00 44.49 197 A 1 ATOM 1554 C CG . ARG A 0 197 . -55.582 -16.424 -15.026 1.00 44.49 197 A 1 ATOM 1555 C CD . ARG A 0 197 . -56.642 -17.102 -15.903 1.00 44.49 197 A 1 ATOM 1556 N NE . ARG A 0 197 . -57.002 -18.449 -15.434 1.00 44.49 197 A 1 ATOM 1557 N NH1 . ARG A 0 197 . -55.341 -19.660 -16.466 1.00 44.49 197 A 1 ATOM 1558 N NH2 . ARG A 0 197 . -56.955 -20.714 -15.337 1.00 44.49 197 A 1 ATOM 1559 C CZ . ARG A 0 197 . -56.431 -19.596 -15.750 1.00 44.49 197 A 1 ATOM 1560 N N . VAL A 0 198 . -53.923 -12.338 -16.985 1.00 42.33 198 A 1 ATOM 1561 C CA . VAL A 0 198 . -54.579 -11.282 -17.775 1.00 42.33 198 A 1 ATOM 1562 C C . VAL A 0 198 . -54.371 -11.591 -19.261 1.00 42.33 198 A 1 ATOM 1563 C CB . VAL A 0 198 . -54.111 -9.852 -17.420 1.00 42.33 198 A 1 ATOM 1564 O O . VAL A 0 198 . -53.257 -11.567 -19.776 1.00 42.33 198 A 1 ATOM 1565 C CG1 . VAL A 0 198 . -54.974 -8.831 -18.168 1.00 42.33 198 A 1 ATOM 1566 C CG2 . VAL A 0 198 . -54.234 -9.490 -15.934 1.00 42.33 198 A 1 ATOM 1567 N N . ARG A 0 199 . -55.463 -11.948 -19.945 1.00 42.23 199 A 1 ATOM 1568 C CA . ARG A 0 199 . -55.555 -12.011 -21.410 1.00 42.23 199 A 1 ATOM 1569 C C . ARG A 0 199 . -55.806 -10.593 -21.927 1.00 42.23 199 A 1 ATOM 1570 C CB . ARG A 0 199 . -56.763 -12.876 -21.841 1.00 42.23 199 A 1 ATOM 1571 O O . ARG A 0 199 . -56.817 -10.017 -21.552 1.00 42.23 199 A 1 ATOM 1572 C CG . ARG A 0 199 . -56.551 -14.391 -21.946 1.00 42.23 199 A 1 ATOM 1573 C CD . ARG A 0 199 . -57.876 -15.038 -22.397 1.00 42.23 199 A 1 ATOM 1574 N NE . ARG A 0 199 . -57.761 -16.494 -22.626 1.00 42.23 199 A 1 ATOM 1575 N NH1 . ARG A 0 199 . -59.967 -16.880 -23.167 1.00 42.23 199 A 1 ATOM 1576 N NH2 . ARG A 0 199 . -58.524 -18.576 -23.175 1.00 42.23 199 A 1 ATOM 1577 C CZ . ARG A 0 199 . -58.747 -17.304 -22.986 1.00 42.23 199 A 1 ATOM 1578 N N . TYR A 0 200 . -55.005 -10.123 -22.879 1.00 41.97 200 A 1 ATOM 1579 C CA . TYR A 0 200 . -55.456 -9.168 -23.898 1.00 41.97 200 A 1 ATOM 1580 C C . TYR A 0 200 . -54.960 -9.631 -25.281 1.00 41.97 200 A 1 ATOM 1581 C CB . TYR A 0 200 . -55.025 -7.732 -23.576 1.00 41.97 200 A 1 ATOM 1582 O O . TYR A 0 200 . -53.798 -10.029 -25.404 1.00 41.97 200 A 1 ATOM 1583 C CG . TYR A 0 200 . -55.806 -7.114 -22.430 1.00 41.97 200 A 1 ATOM 1584 C CD1 . TYR A 0 200 . -57.161 -6.765 -22.608 1.00 41.97 200 A 1 ATOM 1585 C CD2 . TYR A 0 200 . -55.185 -6.897 -21.186 1.00 41.97 200 A 1 ATOM 1586 C CE1 . TYR A 0 200 . -57.899 -6.230 -21.535 1.00 41.97 200 A 1 ATOM 1587 C CE2 . TYR A 0 200 . -55.917 -6.338 -20.120 1.00 41.97 200 A 1 ATOM 1588 O OH . TYR A 0 200 . -57.998 -5.506 -19.256 1.00 41.97 200 A 1 ATOM 1589 C CZ . TYR A 0 200 . -57.280 -6.022 -20.287 1.00 41.97 200 A 1 ATOM 1590 N N . PRO A 0 201 . -55.827 -9.673 -26.312 1.00 47.47 201 A 1 ATOM 1591 C CA . PRO A 0 201 . -55.492 -10.236 -27.614 1.00 47.47 201 A 1 ATOM 1592 C C . PRO A 0 201 . -54.893 -9.210 -28.596 1.00 47.47 201 A 1 ATOM 1593 C CB . PRO A 0 201 . -56.809 -10.818 -28.134 1.00 47.47 201 A 1 ATOM 1594 O O . PRO A 0 201 . -55.319 -8.066 -28.673 1.00 47.47 201 A 1 ATOM 1595 C CG . PRO A 0 201 . -57.852 -9.846 -27.583 1.00 47.47 201 A 1 ATOM 1596 C CD . PRO A 0 201 . -57.254 -9.374 -26.258 1.00 47.47 201 A 1 ATOM 1597 N N . ARG A 0 202 . -53.940 -9.712 -29.393 1.00 45.30 202 A 1 ATOM 1598 C CA . ARG A 0 202 . -53.594 -9.390 -30.796 1.00 45.30 202 A 1 ATOM 1599 C C . ARG A 0 202 . -54.027 -8.032 -31.389 1.00 45.30 202 A 1 ATOM 1600 C CB . ARG A 0 202 . -54.201 -10.486 -31.701 1.00 45.30 202 A 1 ATOM 1601 O O . ARG A 0 202 . -55.151 -7.912 -31.854 1.00 45.30 202 A 1 ATOM 1602 C CG . ARG A 0 202 . -53.557 -11.872 -31.587 1.00 45.30 202 A 1 ATOM 1603 C CD . ARG A 0 202 . -54.205 -12.797 -32.628 1.00 45.30 202 A 1 ATOM 1604 N NE . ARG A 0 202 . -53.564 -14.126 -32.671 1.00 45.30 202 A 1 ATOM 1605 N NH1 . ARG A 0 202 . -55.100 -15.148 -34.047 1.00 45.30 202 A 1 ATOM 1606 N NH2 . ARG A 0 202 . -53.341 -16.302 -33.310 1.00 45.30 202 A 1 ATOM 1607 C CZ . ARG A 0 202 . -54.003 -15.180 -33.340 1.00 45.30 202 A 1 ATOM 1608 N N . TYR A 0 203 . -53.035 -7.183 -31.674 1.00 43.96 203 A 1 ATOM 1609 C CA . TYR A 0 203 . -52.902 -6.403 -32.923 1.00 43.96 203 A 1 ATOM 1610 C C . TYR A 0 203 . -51.399 -6.369 -33.276 1.00 43.96 203 A 1 ATOM 1611 C CB . TYR A 0 203 . -53.501 -4.994 -32.753 1.00 43.96 203 A 1 ATOM 1612 O O . TYR A 0 203 . -50.588 -5.922 -32.479 1.00 43.96 203 A 1 ATOM 1613 C CG . TYR A 0 203 . -55.020 -4.950 -32.853 1.00 43.96 203 A 1 ATOM 1614 C CD1 . TYR A 0 203 . -55.635 -4.841 -34.117 1.00 43.96 203 A 1 ATOM 1615 C CD2 . TYR A 0 203 . -55.819 -5.038 -31.695 1.00 43.96 203 A 1 ATOM 1616 C CE1 . TYR A 0 203 . -57.040 -4.845 -34.224 1.00 43.96 203 A 1 ATOM 1617 C CE2 . TYR A 0 203 . -57.224 -5.047 -31.798 1.00 43.96 203 A 1 ATOM 1618 O OH . TYR A 0 203 . -59.189 -4.965 -33.183 1.00 43.96 203 A 1 ATOM 1619 C CZ . TYR A 0 203 . -57.836 -4.955 -33.066 1.00 43.96 203 A 1 ATOM 1620 N N . ARG A 0 204 . -50.920 -7.170 -34.242 1.00 48.28 204 A 1 ATOM 1621 C CA . ARG A 0 204 . -50.603 -6.805 -35.644 1.00 48.28 204 A 1 ATOM 1622 C C . ARG A 0 204 . -49.855 -5.469 -35.817 1.00 48.28 204 A 1 ATOM 1623 C CB . ARG A 0 204 . -51.847 -6.842 -36.564 1.00 48.28 204 A 1 ATOM 1624 O O . ARG A 0 204 . -50.445 -4.431 -35.566 1.00 48.28 204 A 1 ATOM 1625 C CG . ARG A 0 204 . -51.918 -8.107 -37.436 1.00 48.28 204 A 1 ATOM 1626 C CD . ARG A 0 204 . -53.005 -7.965 -38.514 1.00 48.28 204 A 1 ATOM 1627 N NE . ARG A 0 204 . -53.103 -9.169 -39.370 1.00 48.28 204 A 1 ATOM 1628 N NH1 . ARG A 0 204 . -54.327 -8.242 -41.088 1.00 48.28 204 A 1 ATOM 1629 N NH2 . ARG A 0 204 . -53.776 -10.397 -41.174 1.00 48.28 204 A 1 ATOM 1630 C CZ . ARG A 0 204 . -53.730 -9.261 -40.534 1.00 48.28 204 A 1 ATOM 1631 N N . ARG A 0 205 . -48.650 -5.565 -36.415 1.00 46.15 205 A 1 ATOM 1632 C CA . ARG A 0 205 . -47.876 -4.626 -37.284 1.00 46.15 205 A 1 ATOM 1633 C C . ARG A 0 205 . -46.406 -4.664 -36.829 1.00 46.15 205 A 1 ATOM 1634 C CB . ARG A 0 205 . -48.405 -3.176 -37.264 1.00 46.15 205 A 1 ATOM 1635 O O . ARG A 0 205 . -46.082 -4.197 -35.753 1.00 46.15 205 A 1 ATOM 1636 C CG . ARG A 0 205 . -49.692 -2.931 -38.081 1.00 46.15 205 A 1 ATOM 1637 C CD . ARG A 0 205 . -49.462 -2.834 -39.594 1.00 46.15 205 A 1 ATOM 1638 N NE . ARG A 0 205 . -50.659 -2.271 -40.257 1.00 46.15 205 A 1 ATOM 1639 N NH1 . ARG A 0 205 . -50.480 -3.285 -42.312 1.00 46.15 205 A 1 ATOM 1640 N NH2 . ARG A 0 205 . -52.138 -1.843 -41.934 1.00 46.15 205 A 1 ATOM 1641 C CZ . ARG A 0 205 . -51.085 -2.471 -41.492 1.00 46.15 205 A 1 ATOM 1642 N N . ARG A 0 206 . -45.560 -5.506 -37.433 1.00 50.18 206 A 1 ATOM 1643 C CA . ARG A 0 206 . -44.797 -5.309 -38.690 1.00 50.18 206 A 1 ATOM 1644 C C . ARG A 0 206 . -43.947 -4.034 -38.633 1.00 50.18 206 A 1 ATOM 1645 C CB . ARG A 0 206 . -45.637 -5.425 -39.978 1.00 50.18 206 A 1 ATOM 1646 O O . ARG A 0 206 . -44.502 -2.946 -38.556 1.00 50.18 206 A 1 ATOM 1647 C CG . ARG A 0 206 . -44.755 -5.867 -41.167 1.00 50.18 206 A 1 ATOM 1648 C CD . ARG A 0 206 . -45.522 -5.878 -42.498 1.00 50.18 206 A 1 ATOM 1649 N NE . ARG A 0 206 . -44.785 -6.601 -43.559 1.00 50.18 206 A 1 ATOM 1650 N NH1 . ARG A 0 206 . -45.519 -5.410 -45.393 1.00 50.18 206 A 1 ATOM 1651 N NH2 . ARG A 0 206 . -44.211 -7.185 -45.689 1.00 50.18 206 A 1 ATOM 1652 C CZ . ARG A 0 206 . -44.843 -6.395 -44.868 1.00 50.18 206 A 1 ATOM 1653 N N . GLY A 0 207 . -42.629 -4.239 -38.654 1.00 46.38 207 A 1 ATOM 1654 C CA . GLY A 0 207 . -41.598 -3.235 -38.423 1.00 46.38 207 A 1 ATOM 1655 C C . GLY A 0 207 . -41.675 -2.001 -39.316 1.00 46.38 207 A 1 ATOM 1656 O O . GLY A 0 207 . -42.126 -2.062 -40.459 1.00 46.38 207 A 1 ATOM 1657 N N . SER A 0 208 . -41.186 -0.903 -38.749 1.00 64.41 208 A 1 ATOM 1658 C CA . SER A 0 208 . -40.899 0.349 -39.428 1.00 64.41 208 A 1 ATOM 1659 C C . SER A 0 208 . -39.432 0.669 -39.173 1.00 64.41 208 A 1 ATOM 1660 C CB . SER A 0 208 . -41.810 1.464 -38.909 1.00 64.41 208 A 1 ATOM 1661 O O . SER A 0 208 . -39.018 0.835 -38.028 1.00 64.41 208 A 1 ATOM 1662 O OG . SER A 0 208 . -41.761 2.570 -39.784 1.00 64.41 208 A 1 ATOM 1663 N N . TYR A 0 209 . -38.657 0.692 -40.249 1.00 52.88 209 A 1 ATOM 1664 C CA . TYR A 0 209 . -37.353 1.336 -40.305 1.00 52.88 209 A 1 ATOM 1665 C C . TYR A 0 209 . -37.576 2.835 -40.573 1.00 52.88 209 A 1 ATOM 1666 C CB . TYR A 0 209 . -36.510 0.674 -41.413 1.00 52.88 209 A 1 ATOM 1667 O O . TYR A 0 209 . -38.584 3.193 -41.180 1.00 52.88 209 A 1 ATOM 1668 C CG . TYR A 0 209 . -36.347 -0.833 -41.275 1.00 52.88 209 A 1 ATOM 1669 C CD1 . TYR A 0 209 . -35.300 -1.360 -40.495 1.00 52.88 209 A 1 ATOM 1670 C CD2 . TYR A 0 209 . -37.247 -1.707 -41.920 1.00 52.88 209 A 1 ATOM 1671 C CE1 . TYR A 0 209 . -35.156 -2.754 -40.348 1.00 52.88 209 A 1 ATOM 1672 C CE2 . TYR A 0 209 . -37.113 -3.101 -41.768 1.00 52.88 209 A 1 ATOM 1673 O OH . TYR A 0 209 . -35.946 -4.971 -40.832 1.00 52.88 209 A 1 ATOM 1674 C CZ . TYR A 0 209 . -36.068 -3.626 -40.981 1.00 52.88 209 A 1 ATOM 1675 N N . TYR A 0 210 . -36.588 3.646 -40.190 1.00 57.71 210 A 1 ATOM 1676 C CA . TYR A 0 210 . -36.367 5.064 -40.517 1.00 57.71 210 A 1 ATOM 1677 C C . TYR A 0 210 . -36.887 6.150 -39.555 1.00 57.71 210 A 1 ATOM 1678 C CB . TYR A 0 210 . -36.625 5.391 -41.998 1.00 57.71 210 A 1 ATOM 1679 O O . TYR A 0 210 . -38.077 6.411 -39.443 1.00 57.71 210 A 1 ATOM 1680 C CG . TYR A 0 210 . -35.704 4.623 -42.922 1.00 57.71 210 A 1 ATOM 1681 C CD1 . TYR A 0 210 . -34.385 5.078 -43.116 1.00 57.71 210 A 1 ATOM 1682 C CD2 . TYR A 0 210 . -36.139 3.437 -43.542 1.00 57.71 210 A 1 ATOM 1683 C CE1 . TYR A 0 210 . -33.495 4.342 -43.919 1.00 57.71 210 A 1 ATOM 1684 C CE2 . TYR A 0 210 . -35.247 2.689 -44.333 1.00 57.71 210 A 1 ATOM 1685 O OH . TYR A 0 210 . -33.072 2.421 -45.294 1.00 57.71 210 A 1 ATOM 1686 C CZ . TYR A 0 210 . -33.925 3.142 -44.524 1.00 57.71 210 A 1 ATOM 1687 N N . PHE A 0 211 . -35.875 6.836 -39.001 1.00 52.85 211 A 1 ATOM 1688 C CA . PHE A 0 211 . -35.685 8.292 -38.973 1.00 52.85 211 A 1 ATOM 1689 C C . PHE A 0 211 . -36.481 9.119 -37.952 1.00 52.85 211 A 1 ATOM 1690 C CB . PHE A 0 211 . -35.810 8.835 -40.410 1.00 52.85 211 A 1 ATOM 1691 O O . PHE A 0 211 . -37.682 9.312 -38.089 1.00 52.85 211 A 1 ATOM 1692 C CG . PHE A 0 211 . -35.170 10.186 -40.647 1.00 52.85 211 A 1 ATOM 1693 C CD1 . PHE A 0 211 . -35.943 11.361 -40.601 1.00 52.85 211 A 1 ATOM 1694 C CD2 . PHE A 0 211 . -33.796 10.262 -40.943 1.00 52.85 211 A 1 ATOM 1695 C CE1 . PHE A 0 211 . -35.340 12.607 -40.852 1.00 52.85 211 A 1 ATOM 1696 C CE2 . PHE A 0 211 . -33.195 11.508 -41.191 1.00 52.85 211 A 1 ATOM 1697 C CZ . PHE A 0 211 . -33.968 12.680 -41.147 1.00 52.85 211 A 1 ATOM 1698 N N . SER A 0 212 . -35.763 9.731 -37.002 1.00 67.27 212 A 1 ATOM 1699 C CA . SER A 0 212 . -35.992 11.141 -36.668 1.00 67.27 212 A 1 ATOM 1700 C C . SER A 0 212 . -34.726 11.772 -36.051 1.00 67.27 212 A 1 ATOM 1701 C CB . SER A 0 212 . -37.203 11.349 -35.758 1.00 67.27 212 A 1 ATOM 1702 O O . SER A 0 212 . -34.005 11.062 -35.346 1.00 67.27 212 A 1 ATOM 1703 O OG . SER A 0 212 . -37.877 12.523 -36.167 1.00 67.27 212 A 1 ATOM 1704 N N . PRO A 0 213 . -34.424 13.047 -36.357 1.00 67.38 213 A 1 ATOM 1705 C CA . PRO A 0 213 . -33.082 13.622 -36.342 1.00 67.38 213 A 1 ATOM 1706 C C . PRO A 0 213 . -32.779 14.471 -35.100 1.00 67.38 213 A 1 ATOM 1707 C CB . PRO A 0 213 . -33.069 14.506 -37.594 1.00 67.38 213 A 1 ATOM 1708 O O . PRO A 0 213 . -33.686 15.027 -34.482 1.00 67.38 213 A 1 ATOM 1709 C CG . PRO A 0 213 . -34.477 15.100 -37.597 1.00 67.38 213 A 1 ATOM 1710 C CD . PRO A 0 213 . -35.334 14.003 -36.981 1.00 67.38 213 A 1 ATOM 1711 N N . TYR A 0 214 . -31.483 14.628 -34.835 1.00 57.62 214 A 1 ATOM 1712 C CA . TYR A 0 214 . -30.806 15.922 -34.713 1.00 57.62 214 A 1 ATOM 1713 C C . TYR A 0 214 . -29.479 15.825 -35.468 1.00 57.62 214 A 1 ATOM 1714 C CB . TYR A 0 214 . -30.600 16.336 -33.252 1.00 57.62 214 A 1 ATOM 1715 O O . TYR A 0 214 . -28.922 14.701 -35.501 1.00 57.62 214 A 1 ATOM 1716 C CG . TYR A 0 214 . -31.827 16.969 -32.632 1.00 57.62 214 A 1 ATOM 1717 C CD1 . TYR A 0 214 . -32.142 18.310 -32.922 1.00 57.62 214 A 1 ATOM 1718 C CD2 . TYR A 0 214 . -32.667 16.212 -31.796 1.00 57.62 214 A 1 ATOM 1719 C CE1 . TYR A 0 214 . -33.299 18.900 -32.375 1.00 57.62 214 A 1 ATOM 1720 C CE2 . TYR A 0 214 . -33.826 16.793 -31.248 1.00 57.62 214 A 1 ATOM 1721 O OH . TYR A 0 214 . -35.263 18.694 -31.012 1.00 57.62 214 A 1 ATOM 1722 C CZ . TYR A 0 214 . -34.143 18.136 -31.539 1.00 57.62 214 A 1 ATOM 1723 O OXT . TYR A 0 214 . -29.112 16.856 -36.063 1.00 57.62 214 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 72.76 # loop_ _atom_type.symbol C N O S #