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 VAL 0 3 GLN 0 4 SER 0 5 LEU 0 6 GLU 0 7 LEU 0 8 PRO 0 9 GLN 0 10 ARG 0 11 GLN 0 12 PRO 0 13 CYS 0 14 HIS 0 15 PHE 0 16 GLY 0 17 SER 0 18 TRP 0 19 ILE 0 20 LYS 0 21 ARG 0 22 SER 0 23 PRO 0 24 SER 0 25 GLY 0 26 LEU 0 27 THR 0 28 SER 0 29 LYS 0 30 SER 0 31 PRO 0 32 SER 0 33 GLN 0 34 VAL 0 35 LEU 0 36 GLY 0 37 ASN 0 38 ASN 0 39 LEU 0 40 ILE 0 41 ASP 0 42 ASP 0 43 ALA 0 44 LYS 0 45 ALA 0 46 ARG 0 47 LEU 0 48 ARG 0 49 LYS 0 50 SER 0 51 ASP 0 52 VAL 0 53 GLY 0 54 THR 0 55 ARG 0 56 TYR 0 57 SER 0 58 HIS 0 59 LEU 0 60 SER 0 61 SER 0 62 ASN 0 63 LYS 0 64 PHE 0 65 SER 0 66 VAL 0 67 LEU 0 68 VAL 0 69 PRO 0 70 LEU 0 71 LEU 0 72 ALA 0 73 ARG 0 74 GLY 0 75 GLY 0 76 LYS 0 77 LEU 0 78 TYR 0 79 LEU 0 80 MET 0 81 PHE 0 82 THR 0 83 VAL 0 84 ARG 0 85 SER 0 86 ASP 0 87 LYS 0 88 LEU 0 89 LYS 0 90 ARG 0 91 GLU 0 92 PRO 0 93 GLY 0 94 GLU 0 95 VAL 0 96 CYS 0 97 PHE 0 98 PRO 0 99 GLY 0 100 GLY 0 101 LYS 0 102 ARG 0 103 ASP 0 104 PRO 0 105 VAL 0 106 ASP 0 107 THR 0 108 ASP 0 109 ASP 0 110 THR 0 111 ALA 0 112 THR 0 113 ALA 0 114 LEU 0 115 ARG 0 116 GLU 0 117 ALA 0 118 GLN 0 119 GLU 0 120 GLU 0 121 VAL 0 122 GLY 0 123 LEU 0 124 HIS 0 125 PRO 0 126 HIS 0 127 GLN 0 128 VAL 0 129 GLU 0 130 VAL 0 131 VAL 0 132 SER 0 133 HIS 0 134 LEU 0 135 VAL 0 136 PRO 0 137 TYR 0 138 VAL 0 139 PHE 0 140 ASP 0 141 ASN 0 142 ASP 0 143 ALA 0 144 LEU 0 145 VAL 0 146 THR 0 147 PRO 0 148 VAL 0 149 VAL 0 150 GLY 0 151 PHE 0 152 LEU 0 153 ASP 0 154 HIS 0 155 ASN 0 156 PHE 0 157 GLN 0 158 ALA 0 159 GLN 0 160 PRO 0 161 ASN 0 162 ALA 0 163 ASP 0 164 GLU 0 165 VAL 0 166 LYS 0 167 GLU 0 168 VAL 0 169 PHE 0 170 PHE 0 171 VAL 0 172 PRO 0 173 LEU 0 174 ASP 0 175 TYR 0 176 PHE 0 177 LEU 0 178 HIS 0 179 PRO 0 180 GLN 0 181 VAL 0 182 TYR 0 183 TYR 0 184 GLN 0 185 LYS 0 186 GLN 0 187 ILE 0 188 THR 0 189 GLN 0 190 SER 0 191 GLY 0 192 ARG 0 193 ASP 0 194 PHE 0 195 ILE 0 196 MET 0 197 HIS 0 198 CYS 0 199 PHE 0 200 GLU 0 201 TYR 0 202 LYS 0 203 ASP 0 204 PRO 0 205 GLU 0 206 THR 0 207 GLY 0 208 VAL 0 209 ASN 0 210 TYR 0 211 LEU 0 212 ILE 0 213 GLN 0 214 GLY 0 215 MET 0 216 THR 0 217 SER 0 218 LYS 0 219 LEU 0 220 ALA 0 221 VAL 0 222 LEU 0 223 VAL 0 224 ALA 0 225 LEU 0 226 ILE 0 227 ILE 0 228 LEU 0 229 GLU 0 230 GLN 0 231 SER 0 232 PRO 0 233 ALA 0 234 PHE 0 235 LYS 0 236 ILE 0 237 ASP 0 238 PHE 0 239 ASP 0 240 LEU 0 241 HIS 0 242 ASP 0 243 LEU 0 244 ILE 0 245 PRO 0 246 SER 0 247 CYS 0 248 GLU 0 249 ARG 0 250 THR 0 251 PHE 0 252 LEU 0 253 TRP 0 254 ARG 0 255 TYR 0 256 SER 0 257 LEU 0 258 SER 0 259 LYS 0 260 LEU # 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 . -20.965 -23.041 60.348 1.00 36.95 1 A 1 ATOM 2 C CA . MET A 0 1 . -20.622 -23.904 59.198 1.00 36.95 1 A 1 ATOM 3 C C . MET A 0 1 . -21.500 -23.435 58.045 1.00 36.95 1 A 1 ATOM 4 C CB . MET A 0 1 . -20.812 -25.382 59.577 1.00 36.95 1 A 1 ATOM 5 O O . MET A 0 1 . -22.691 -23.267 58.258 1.00 36.95 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.052 -26.355 58.674 1.00 36.95 1 A 1 ATOM 7 S SD . MET A 0 1 . -20.177 -28.070 59.252 1.00 36.95 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.534 -28.354 59.971 1.00 36.95 1 A 1 ATOM 9 N N . VAL A 0 2 . -20.880 -23.014 56.945 1.00 35.82 2 A 1 ATOM 10 C CA . VAL A 0 2 . -21.401 -22.047 55.957 1.00 35.82 2 A 1 ATOM 11 C C . VAL A 0 2 . -22.695 -22.529 55.280 1.00 35.82 2 A 1 ATOM 12 C CB . VAL A 0 2 . -20.292 -21.772 54.912 1.00 35.82 2 A 1 ATOM 13 O O . VAL A 0 2 . -22.715 -23.619 54.719 1.00 35.82 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -20.668 -20.662 53.927 1.00 35.82 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -18.976 -21.351 55.597 1.00 35.82 2 A 1 ATOM 16 N N . GLN A 0 3 . -23.754 -21.711 55.327 1.00 32.97 3 A 1 ATOM 17 C CA . GLN A 0 3 . -24.994 -21.906 54.566 1.00 32.97 3 A 1 ATOM 18 C C . GLN A 0 3 . -24.777 -21.487 53.107 1.00 32.97 3 A 1 ATOM 19 C CB . GLN A 0 3 . -26.150 -21.102 55.192 1.00 32.97 3 A 1 ATOM 20 O O . GLN A 0 3 . -24.369 -20.361 52.824 1.00 32.97 3 A 1 ATOM 21 C CG . GLN A 0 3 . -26.833 -21.849 56.350 1.00 32.97 3 A 1 ATOM 22 C CD . GLN A 0 3 . -27.901 -21.009 57.051 1.00 32.97 3 A 1 ATOM 23 N NE2 . GLN A 0 3 . -28.940 -21.615 57.584 1.00 32.97 3 A 1 ATOM 24 O OE1 . GLN A 0 3 . -27.810 -19.801 57.171 1.00 32.97 3 A 1 ATOM 25 N N . SER A 0 4 . -25.028 -22.420 52.194 1.00 34.94 4 A 1 ATOM 26 C CA . SER A 0 4 . -24.944 -22.250 50.745 1.00 34.94 4 A 1 ATOM 27 C C . SER A 0 4 . -26.189 -21.521 50.232 1.00 34.94 4 A 1 ATOM 28 C CB . SER A 0 4 . -24.832 -23.628 50.071 1.00 34.94 4 A 1 ATOM 29 O O . SER A 0 4 . -27.309 -21.958 50.480 1.00 34.94 4 A 1 ATOM 30 O OG . SER A 0 4 . -24.099 -24.542 50.872 1.00 34.94 4 A 1 ATOM 31 N N . LEU A 0 5 . -25.982 -20.410 49.526 1.00 32.11 5 A 1 ATOM 32 C CA . LEU A 0 5 . -27.011 -19.650 48.816 1.00 32.11 5 A 1 ATOM 33 C C . LEU A 0 5 . -27.364 -20.347 47.493 1.00 32.11 5 A 1 ATOM 34 C CB . LEU A 0 5 . -26.473 -18.225 48.569 1.00 32.11 5 A 1 ATOM 35 O O . LEU A 0 5 . -26.485 -20.594 46.667 1.00 32.11 5 A 1 ATOM 36 C CG . LEU A 0 5 . -26.647 -17.290 49.782 1.00 32.11 5 A 1 ATOM 37 C CD1 . LEU A 0 5 . -25.509 -16.273 49.866 1.00 32.11 5 A 1 ATOM 38 C CD2 . LEU A 0 5 . -27.967 -16.522 49.676 1.00 32.11 5 A 1 ATOM 39 N N . GLU A 0 6 . -28.649 -20.634 47.292 1.00 33.28 6 A 1 ATOM 40 C CA . GLU A 0 6 . -29.213 -21.111 46.026 1.00 33.28 6 A 1 ATOM 41 C C . GLU A 0 6 . -29.344 -19.956 45.015 1.00 33.28 6 A 1 ATOM 42 C CB . GLU A 0 6 . -30.580 -21.777 46.268 1.00 33.28 6 A 1 ATOM 43 O O . GLU A 0 6 . -29.871 -18.886 45.325 1.00 33.28 6 A 1 ATOM 44 C CG . GLU A 0 6 . -30.467 -23.133 46.986 1.00 33.28 6 A 1 ATOM 45 C CD . GLU A 0 6 . -31.834 -23.799 47.230 1.00 33.28 6 A 1 ATOM 46 O OE1 . GLU A 0 6 . -31.875 -25.049 47.212 1.00 33.28 6 A 1 ATOM 47 O OE2 . GLU A 0 6 . -32.820 -23.058 47.446 1.00 33.28 6 A 1 ATOM 48 N N . LEU A 0 7 . -28.869 -20.181 43.787 1.00 32.22 7 A 1 ATOM 49 C CA . LEU A 0 7 . -29.053 -19.295 42.632 1.00 32.22 7 A 1 ATOM 50 C C . LEU A 0 7 . -30.334 -19.688 41.870 1.00 32.22 7 A 1 ATOM 51 C CB . LEU A 0 7 . -27.828 -19.415 41.703 1.00 32.22 7 A 1 ATOM 52 O O . LEU A 0 7 . -30.509 -20.872 41.572 1.00 32.22 7 A 1 ATOM 53 C CG . LEU A 0 7 . -26.615 -18.578 42.147 1.00 32.22 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . -25.333 -19.135 41.527 1.00 32.22 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . -26.764 -17.122 41.693 1.00 32.22 7 A 1 ATOM 56 N N . PRO A 0 8 . -31.208 -18.739 41.486 1.00 35.72 8 A 1 ATOM 57 C CA . PRO A 0 8 . -32.419 -19.059 40.740 1.00 35.72 8 A 1 ATOM 58 C C . PRO A 0 8 . -32.136 -19.304 39.250 1.00 35.72 8 A 1 ATOM 59 C CB . PRO A 0 8 . -33.380 -17.898 40.993 1.00 35.72 8 A 1 ATOM 60 O O . PRO A 0 8 . -31.351 -18.607 38.603 1.00 35.72 8 A 1 ATOM 61 C CG . PRO A 0 8 . -32.443 -16.713 41.221 1.00 35.72 8 A 1 ATOM 62 C CD . PRO A 0 8 . -31.192 -17.331 41.850 1.00 35.72 8 A 1 ATOM 63 N N . GLN A 0 9 . -32.819 -20.313 38.709 1.00 35.84 9 A 1 ATOM 64 C CA . GLN A 0 9 . -32.718 -20.767 37.325 1.00 35.84 9 A 1 ATOM 65 C C . GLN A 0 9 . -33.270 -19.742 36.321 1.00 35.84 9 A 1 ATOM 66 C CB . GLN A 0 9 . -33.449 -22.109 37.174 1.00 35.84 9 A 1 ATOM 67 O O . GLN A 0 9 . -34.349 -19.181 36.509 1.00 35.84 9 A 1 ATOM 68 C CG . GLN A 0 9 . -32.819 -23.224 38.034 1.00 35.84 9 A 1 ATOM 69 C CD . GLN A 0 9 . -32.654 -24.543 37.283 1.00 35.84 9 A 1 ATOM 70 N NE2 . GLN A 0 9 . -31.745 -25.391 37.709 1.00 35.84 9 A 1 ATOM 71 O OE1 . GLN A 0 9 . -33.310 -24.835 36.299 1.00 35.84 9 A 1 ATOM 72 N N . ARG A 0 10 . -32.536 -19.529 35.219 1.00 33.70 10 A 1 ATOM 73 C CA . ARG A 0 10 . -32.974 -18.716 34.074 1.00 33.70 10 A 1 ATOM 74 C C . ARG A 0 10 . -33.974 -19.495 33.213 1.00 33.70 10 A 1 ATOM 75 C CB . ARG A 0 10 . -31.774 -18.273 33.218 1.00 33.70 10 A 1 ATOM 76 O O . ARG A 0 10 . -33.686 -20.609 32.788 1.00 33.70 10 A 1 ATOM 77 C CG . ARG A 0 10 . -30.916 -17.180 33.873 1.00 33.70 10 A 1 ATOM 78 C CD . ARG A 0 10 . -29.844 -16.695 32.884 1.00 33.70 10 A 1 ATOM 79 N NE . ARG A 0 10 . -28.968 -15.666 33.479 1.00 33.70 10 A 1 ATOM 80 N NH1 . ARG A 0 10 . -28.059 -14.861 31.526 1.00 33.70 10 A 1 ATOM 81 N NH2 . ARG A 0 10 . -27.417 -13.997 33.478 1.00 33.70 10 A 1 ATOM 82 C CZ . ARG A 0 10 . -28.156 -14.850 32.827 1.00 33.70 10 A 1 ATOM 83 N N . GLN A 0 11 . -35.116 -18.874 32.922 1.00 39.24 11 A 1 ATOM 84 C CA . GLN A 0 11 . -36.098 -19.347 31.941 1.00 39.24 11 A 1 ATOM 85 C C . GLN A 0 11 . -35.622 -19.117 30.489 1.00 39.24 11 A 1 ATOM 86 C CB . GLN A 0 11 . -37.436 -18.626 32.168 1.00 39.24 11 A 1 ATOM 87 O O . GLN A 0 11 . -34.857 -18.180 30.243 1.00 39.24 11 A 1 ATOM 88 C CG . GLN A 0 11 . -38.201 -19.152 33.391 1.00 39.24 11 A 1 ATOM 89 C CD . GLN A 0 11 . -39.576 -18.500 33.525 1.00 39.24 11 A 1 ATOM 90 N NE2 . GLN A 0 11 . -40.542 -19.176 34.106 1.00 39.24 11 A 1 ATOM 91 O OE1 . GLN A 0 11 . -39.813 -17.378 33.117 1.00 39.24 11 A 1 ATOM 92 N N . PRO A 0 12 . -36.077 -19.934 29.518 1.00 32.32 12 A 1 ATOM 93 C CA . PRO A 0 12 . -35.694 -19.811 28.114 1.00 32.32 12 A 1 ATOM 94 C C . PRO A 0 12 . -36.485 -18.714 27.383 1.00 32.32 12 A 1 ATOM 95 C CB . PRO A 0 12 . -35.933 -21.201 27.517 1.00 32.32 12 A 1 ATOM 96 O O . PRO A 0 12 . -37.695 -18.569 27.555 1.00 32.32 12 A 1 ATOM 97 C CG . PRO A 0 12 . -37.112 -21.735 28.331 1.00 32.32 12 A 1 ATOM 98 C CD . PRO A 0 12 . -36.924 -21.105 29.710 1.00 32.32 12 A 1 ATOM 99 N N . CYS A 0 13 . -35.797 -17.958 26.524 1.00 30.72 13 A 1 ATOM 100 C CA . CYS A 0 13 . -36.394 -16.931 25.674 1.00 30.72 13 A 1 ATOM 101 C C . CYS A 0 13 . -37.278 -17.559 24.583 1.00 30.72 13 A 1 ATOM 102 C CB . CYS A 0 13 . -35.285 -16.068 25.052 1.00 30.72 13 A 1 ATOM 103 O O . CYS A 0 13 . -36.816 -18.369 23.779 1.00 30.72 13 A 1 ATOM 104 S SG . CYS A 0 13 . -34.336 -15.219 26.350 1.00 30.72 13 A 1 ATOM 105 N N . HIS A 0 14 . -38.544 -17.143 24.539 1.00 33.08 14 A 1 ATOM 106 C CA . HIS A 0 14 . -39.510 -17.511 23.510 1.00 33.08 14 A 1 ATOM 107 C C . HIS A 0 14 . -39.126 -16.946 22.133 1.00 33.08 14 A 1 ATOM 108 C CB . HIS A 0 14 . -40.909 -17.026 23.927 1.00 33.08 14 A 1 ATOM 109 O O . HIS A 0 14 . -38.976 -15.738 21.955 1.00 33.08 14 A 1 ATOM 110 C CG . HIS A 0 14 . -41.663 -18.027 24.764 1.00 33.08 14 A 1 ATOM 111 C CD2 . HIS A 0 14 . -41.710 -18.111 26.131 1.00 33.08 14 A 1 ATOM 112 N ND1 . HIS A 0 14 . -42.457 -19.036 24.268 1.00 33.08 14 A 1 ATOM 113 C CE1 . HIS A 0 14 . -42.974 -19.710 25.308 1.00 33.08 14 A 1 ATOM 114 N NE2 . HIS A 0 14 . -42.549 -19.180 26.463 1.00 33.08 14 A 1 ATOM 115 N N . PHE A 0 15 . -39.037 -17.839 21.147 1.00 26.99 15 A 1 ATOM 116 C CA . PHE A 0 15 . -38.950 -17.529 19.723 1.00 26.99 15 A 1 ATOM 117 C C . PHE A 0 15 . -40.360 -17.192 19.209 1.00 26.99 15 A 1 ATOM 118 C CB . PHE A 0 15 . -38.327 -18.739 18.993 1.00 26.99 15 A 1 ATOM 119 O O . PHE A 0 15 . -41.227 -18.062 19.143 1.00 26.99 15 A 1 ATOM 120 C CG . PHE A 0 15 . -37.221 -18.400 18.014 1.00 26.99 15 A 1 ATOM 121 C CD1 . PHE A 0 15 . -37.485 -18.315 16.634 1.00 26.99 15 A 1 ATOM 122 C CD2 . PHE A 0 15 . -35.908 -18.221 18.487 1.00 26.99 15 A 1 ATOM 123 C CE1 . PHE A 0 15 . -36.436 -18.054 15.732 1.00 26.99 15 A 1 ATOM 124 C CE2 . PHE A 0 15 . -34.861 -17.961 17.586 1.00 26.99 15 A 1 ATOM 125 C CZ . PHE A 0 15 . -35.125 -17.879 16.208 1.00 26.99 15 A 1 ATOM 126 N N . GLY A 0 16 . -40.609 -15.923 18.886 1.00 32.53 16 A 1 ATOM 127 C CA . GLY A 0 16 . -41.855 -15.463 18.275 1.00 32.53 16 A 1 ATOM 128 C C . GLY A 0 16 . -41.626 -15.061 16.822 1.00 32.53 16 A 1 ATOM 129 O O . GLY A 0 16 . -41.020 -14.028 16.556 1.00 32.53 16 A 1 ATOM 130 N N . SER A 0 17 . -42.124 -15.864 15.881 1.00 29.15 17 A 1 ATOM 131 C CA . SER A 0 17 . -42.214 -15.505 14.465 1.00 29.15 17 A 1 ATOM 132 C C . SER A 0 17 . -43.434 -14.618 14.213 1.00 29.15 17 A 1 ATOM 133 C CB . SER A 0 17 . -42.329 -16.773 13.605 1.00 29.15 17 A 1 ATOM 134 O O . SER A 0 17 . -44.548 -15.031 14.531 1.00 29.15 17 A 1 ATOM 135 O OG . SER A 0 17 . -43.534 -17.468 13.876 1.00 29.15 17 A 1 ATOM 136 N N . TRP A 0 18 . -43.252 -13.476 13.545 1.00 29.25 18 A 1 ATOM 137 C CA . TRP A 0 18 . -44.324 -12.809 12.802 1.00 29.25 18 A 1 ATOM 138 C C . TRP A 0 18 . -43.823 -12.325 11.439 1.00 29.25 18 A 1 ATOM 139 C CB . TRP A 0 18 . -44.999 -11.695 13.609 1.00 29.25 18 A 1 ATOM 140 O O . TRP A 0 18 . -42.794 -11.672 11.301 1.00 29.25 18 A 1 ATOM 141 C CG . TRP A 0 18 . -45.953 -12.197 14.652 1.00 29.25 18 A 1 ATOM 142 C CD1 . TRP A 0 18 . -45.629 -12.467 15.936 1.00 29.25 18 A 1 ATOM 143 C CD2 . TRP A 0 18 . -47.366 -12.560 14.514 1.00 29.25 18 A 1 ATOM 144 C CE2 . TRP A 0 18 . -47.827 -13.053 15.772 1.00 29.25 18 A 1 ATOM 145 C CE3 . TRP A 0 18 . -48.304 -12.529 13.457 1.00 29.25 18 A 1 ATOM 146 N NE1 . TRP A 0 18 . -46.729 -12.973 16.600 1.00 29.25 18 A 1 ATOM 147 C CH2 . TRP A 0 18 . -50.051 -13.444 14.905 1.00 29.25 18 A 1 ATOM 148 C CZ2 . TRP A 0 18 . -49.143 -13.490 15.976 1.00 29.25 18 A 1 ATOM 149 C CZ3 . TRP A 0 18 . -49.631 -12.964 13.650 1.00 29.25 18 A 1 ATOM 150 N N . ILE A 0 19 . -44.601 -12.709 10.435 1.00 34.20 19 A 1 ATOM 151 C CA . ILE A 0 19 . -44.503 -12.426 9.005 1.00 34.20 19 A 1 ATOM 152 C C . ILE A 0 19 . -44.698 -10.928 8.727 1.00 34.20 19 A 1 ATOM 153 C CB . ILE A 0 19 . -45.643 -13.253 8.345 1.00 34.20 19 A 1 ATOM 154 O O . ILE A 0 19 . -45.612 -10.329 9.288 1.00 34.20 19 A 1 ATOM 155 C CG1 . ILE A 0 19 . -45.374 -14.773 8.462 1.00 34.20 19 A 1 ATOM 156 C CG2 . ILE A 0 19 . -45.921 -12.868 6.882 1.00 34.20 19 A 1 ATOM 157 C CD1 . ILE A 0 19 . -46.634 -15.633 8.284 1.00 34.20 19 A 1 ATOM 158 N N . LYS A 0 20 . -43.953 -10.377 7.755 1.00 31.96 20 A 1 ATOM 159 C CA . LYS A 0 20 . -44.501 -9.540 6.663 1.00 31.96 20 A 1 ATOM 160 C C . LYS A 0 20 . -43.468 -9.341 5.548 1.00 31.96 20 A 1 ATOM 161 C CB . LYS A 0 20 . -45.052 -8.193 7.184 1.00 31.96 20 A 1 ATOM 162 O O . LYS A 0 20 . -42.452 -8.682 5.726 1.00 31.96 20 A 1 ATOM 163 C CG . LYS A 0 20 . -46.595 -8.228 7.237 1.00 31.96 20 A 1 ATOM 164 C CD . LYS A 0 20 . -47.184 -7.053 8.024 1.00 31.96 20 A 1 ATOM 165 C CE . LYS A 0 20 . -48.689 -7.272 8.227 1.00 31.96 20 A 1 ATOM 166 N NZ . LYS A 0 20 . -49.335 -6.095 8.862 1.00 31.96 20 A 1 ATOM 167 N N . ARG A 0 21 . -43.761 -9.922 4.378 1.00 29.47 21 A 1 ATOM 168 C CA . ARG A 0 21 . -43.173 -9.525 3.092 1.00 29.47 21 A 1 ATOM 169 C C . ARG A 0 21 . -43.632 -8.096 2.791 1.00 29.47 21 A 1 ATOM 170 C CB . ARG A 0 21 . -43.657 -10.463 1.964 1.00 29.47 21 A 1 ATOM 171 O O . ARG A 0 21 . -44.837 -7.855 2.768 1.00 29.47 21 A 1 ATOM 172 C CG . ARG A 0 21 . -42.990 -11.847 1.944 1.00 29.47 21 A 1 ATOM 173 C CD . ARG A 0 21 . -43.567 -12.691 0.794 1.00 29.47 21 A 1 ATOM 174 N NE . ARG A 0 21 . -42.854 -13.974 0.627 1.00 29.47 21 A 1 ATOM 175 N NH1 . ARG A 0 21 . -43.862 -14.632 -1.335 1.00 29.47 21 A 1 ATOM 176 N NH2 . ARG A 0 21 . -42.269 -15.905 -0.439 1.00 29.47 21 A 1 ATOM 177 C CZ . ARG A 0 21 . -42.999 -14.827 -0.376 1.00 29.47 21 A 1 ATOM 178 N N . SER A 0 22 . -42.693 -7.193 2.529 1.00 35.80 22 A 1 ATOM 179 C CA . SER A 0 22 . -42.976 -5.879 1.942 1.00 35.80 22 A 1 ATOM 180 C C . SER A 0 22 . -42.652 -5.904 0.444 1.00 35.80 22 A 1 ATOM 181 C CB . SER A 0 22 . -42.203 -4.767 2.652 1.00 35.80 22 A 1 ATOM 182 O O . SER A 0 22 . -41.672 -6.543 0.053 1.00 35.80 22 A 1 ATOM 183 O OG . SER A 0 22 . -42.683 -4.645 3.977 1.00 35.80 22 A 1 ATOM 184 N N . PRO A 0 23 . -43.471 -5.260 -0.404 1.00 35.52 23 A 1 ATOM 185 C CA . PRO A 0 23 . -43.277 -5.236 -1.848 1.00 35.52 23 A 1 ATOM 186 C C . PRO A 0 23 . -42.100 -4.331 -2.230 1.00 35.52 23 A 1 ATOM 187 C CB . PRO A 0 23 . -44.610 -4.752 -2.424 1.00 35.52 23 A 1 ATOM 188 O O . PRO A 0 23 . -41.783 -3.371 -1.531 1.00 35.52 23 A 1 ATOM 189 C CG . PRO A 0 23 . -45.144 -3.831 -1.327 1.00 35.52 23 A 1 ATOM 190 C CD . PRO A 0 23 . -44.637 -4.470 -0.037 1.00 35.52 23 A 1 ATOM 191 N N . SER A 0 24 . -41.475 -4.653 -3.361 1.00 37.97 24 A 1 ATOM 192 C CA . SER A 0 24 . -40.414 -3.898 -4.030 1.00 37.97 24 A 1 ATOM 193 C C . SER A 0 24 . -40.722 -2.397 -4.096 1.00 37.97 24 A 1 ATOM 194 C CB . SER A 0 24 . -40.274 -4.460 -5.453 1.00 37.97 24 A 1 ATOM 195 O O . SER A 0 24 . -41.538 -1.961 -4.908 1.00 37.97 24 A 1 ATOM 196 O OG . SER A 0 24 . -41.552 -4.535 -6.065 1.00 37.97 24 A 1 ATOM 197 N N . GLY A 0 25 . -40.059 -1.614 -3.247 1.00 35.35 25 A 1 ATOM 198 C CA . GLY A 0 25 . -40.035 -0.158 -3.305 1.00 35.35 25 A 1 ATOM 199 C C . GLY A 0 25 . -38.617 0.314 -3.603 1.00 35.35 25 A 1 ATOM 200 O O . GLY A 0 25 . -37.666 -0.216 -3.030 1.00 35.35 25 A 1 ATOM 201 N N . LEU A 0 26 . -38.477 1.300 -4.495 1.00 37.33 26 A 1 ATOM 202 C CA . LEU A 0 26 . -37.249 2.080 -4.657 1.00 37.33 26 A 1 ATOM 203 C C . LEU A 0 26 . -36.818 2.589 -3.274 1.00 37.33 26 A 1 ATOM 204 C CB . LEU A 0 26 . -37.503 3.287 -5.591 1.00 37.33 26 A 1 ATOM 205 O O . LEU A 0 26 . -37.427 3.505 -2.723 1.00 37.33 26 A 1 ATOM 206 C CG . LEU A 0 26 . -37.121 3.103 -7.068 1.00 37.33 26 A 1 ATOM 207 C CD1 . LEU A 0 26 . -38.082 2.184 -7.819 1.00 37.33 26 A 1 ATOM 208 C CD2 . LEU A 0 26 . -37.123 4.471 -7.754 1.00 37.33 26 A 1 ATOM 209 N N . THR A 0 27 . -35.785 1.990 -2.691 1.00 45.42 27 A 1 ATOM 210 C CA . THR A 0 27 . -35.202 2.483 -1.447 1.00 45.42 27 A 1 ATOM 211 C C . THR A 0 27 . -34.418 3.751 -1.767 1.00 45.42 27 A 1 ATOM 212 C CB . THR A 0 27 . -34.306 1.423 -0.788 1.00 45.42 27 A 1 ATOM 213 O O . THR A 0 27 . -33.348 3.682 -2.376 1.00 45.42 27 A 1 ATOM 214 C CG2 . THR A 0 27 . -35.115 0.230 -0.279 1.00 45.42 27 A 1 ATOM 215 O OG1 . THR A 0 27 . -33.366 0.935 -1.717 1.00 45.42 27 A 1 ATOM 216 N N . SER A 0 28 . -34.939 4.917 -1.381 1.00 54.78 28 A 1 ATOM 217 C CA . SER A 0 28 . -34.148 6.148 -1.375 1.00 54.78 28 A 1 ATOM 218 C C . SER A 0 28 . -32.979 5.961 -0.407 1.00 54.78 28 A 1 ATOM 219 C CB . SER A 0 28 . -35.000 7.358 -0.971 1.00 54.78 28 A 1 ATOM 220 O O . SER A 0 28 . -33.201 5.679 0.773 1.00 54.78 28 A 1 ATOM 221 O OG . SER A 0 28 . -35.524 7.192 0.332 1.00 54.78 28 A 1 ATOM 222 N N . LYS A 0 29 . -31.744 6.088 -0.902 1.00 53.01 29 A 1 ATOM 223 C CA . LYS A 0 29 . -30.531 5.996 -0.077 1.00 53.01 29 A 1 ATOM 224 C C . LYS A 0 29 . -30.596 7.018 1.064 1.00 53.01 29 A 1 ATOM 225 C CB . LYS A 0 29 . -29.284 6.222 -0.948 1.00 53.01 29 A 1 ATOM 226 O O . LYS A 0 29 . -31.044 8.146 0.855 1.00 53.01 29 A 1 ATOM 227 C CG . LYS A 0 29 . -29.020 5.083 -1.950 1.00 53.01 29 A 1 ATOM 228 C CD . LYS A 0 29 . -27.750 5.382 -2.762 1.00 53.01 29 A 1 ATOM 229 C CE . LYS A 0 29 . -27.353 4.222 -3.692 1.00 53.01 29 A 1 ATOM 230 N NZ . LYS A 0 29 . -26.073 4.497 -4.410 1.00 53.01 29 A 1 ATOM 231 N N . SER A 0 30 . -30.150 6.640 2.262 1.00 67.49 30 A 1 ATOM 232 C CA . SER A 0 30 . -30.100 7.579 3.392 1.00 67.49 30 A 1 ATOM 233 C C . SER A 0 30 . -29.107 8.724 3.108 1.00 67.49 30 A 1 ATOM 234 C CB . SER A 0 30 . -29.764 6.847 4.696 1.00 67.49 30 A 1 ATOM 235 O O . SER A 0 30 . -28.155 8.516 2.354 1.00 67.49 30 A 1 ATOM 236 O OG . SER A 0 30 . -28.417 6.418 4.720 1.00 67.49 30 A 1 ATOM 237 N N . PRO A 0 31 . -29.254 9.924 3.706 1.00 57.06 31 A 1 ATOM 238 C CA . PRO A 0 31 . -28.334 11.046 3.471 1.00 57.06 31 A 1 ATOM 239 C C . PRO A 0 31 . -26.859 10.680 3.700 1.00 57.06 31 A 1 ATOM 240 C CB . PRO A 0 31 . -28.790 12.151 4.430 1.00 57.06 31 A 1 ATOM 241 O O . PRO A 0 31 . -25.992 11.062 2.919 1.00 57.06 31 A 1 ATOM 242 C CG . PRO A 0 31 . -30.277 11.862 4.620 1.00 57.06 31 A 1 ATOM 243 C CD . PRO A 0 31 . -30.353 10.338 4.563 1.00 57.06 31 A 1 ATOM 244 N N . SER A 0 32 . -26.582 9.862 4.720 1.00 60.06 32 A 1 ATOM 245 C CA . SER A 0 32 . -25.245 9.341 5.021 1.00 60.06 32 A 1 ATOM 246 C C . SER A 0 32 . -24.720 8.402 3.928 1.00 60.06 32 A 1 ATOM 247 C CB . SER A 0 32 . -25.276 8.594 6.359 1.00 60.06 32 A 1 ATOM 248 O O . SER A 0 32 . -23.541 8.458 3.590 1.00 60.06 32 A 1 ATOM 249 O OG . SER A 0 32 . -25.985 9.337 7.336 1.00 60.06 32 A 1 ATOM 250 N N . GLN A 0 33 . -25.589 7.572 3.337 1.00 58.54 33 A 1 ATOM 251 C CA . GLN A 0 33 . -25.235 6.726 2.191 1.00 58.54 33 A 1 ATOM 252 C C . GLN A 0 33 . -25.013 7.548 0.915 1.00 58.54 33 A 1 ATOM 253 C CB . GLN A 0 33 . -26.341 5.694 1.928 1.00 58.54 33 A 1 ATOM 254 O O . GLN A 0 33 . -24.147 7.203 0.117 1.00 58.54 33 A 1 ATOM 255 C CG . GLN A 0 33 . -26.365 4.536 2.933 1.00 58.54 33 A 1 ATOM 256 C CD . GLN A 0 33 . -27.577 3.628 2.731 1.00 58.54 33 A 1 ATOM 257 N NE2 . GLN A 0 33 . -27.588 2.460 3.335 1.00 58.54 33 A 1 ATOM 258 O OE1 . GLN A 0 33 . -28.537 3.949 2.042 1.00 58.54 33 A 1 ATOM 259 N N . VAL A 0 34 . -25.779 8.620 0.693 1.00 58.58 34 A 1 ATOM 260 C CA . VAL A 0 34 . -25.591 9.513 -0.464 1.00 58.58 34 A 1 ATOM 261 C C . VAL A 0 34 . -24.259 10.256 -0.356 1.00 58.58 34 A 1 ATOM 262 C CB . VAL A 0 34 . -26.772 10.489 -0.625 1.00 58.58 34 A 1 ATOM 263 O O . VAL A 0 34 . -23.480 10.226 -1.303 1.00 58.58 34 A 1 ATOM 264 C CG1 . VAL A 0 34 . -26.544 11.481 -1.772 1.00 58.58 34 A 1 ATOM 265 C CG2 . VAL A 0 34 . -28.066 9.725 -0.936 1.00 58.58 34 A 1 ATOM 266 N N . LEU A 0 35 . -23.958 10.840 0.808 1.00 61.82 35 A 1 ATOM 267 C CA . LEU A 0 35 . -22.687 11.529 1.047 1.00 61.82 35 A 1 ATOM 268 C C . LEU A 0 35 . -21.487 10.582 0.893 1.00 61.82 35 A 1 ATOM 269 C CB . LEU A 0 35 . -22.729 12.164 2.450 1.00 61.82 35 A 1 ATOM 270 O O . LEU A 0 35 . -20.501 10.940 0.255 1.00 61.82 35 A 1 ATOM 271 C CG . LEU A 0 35 . -21.509 13.050 2.773 1.00 61.82 35 A 1 ATOM 272 C CD1 . LEU A 0 35 . -21.478 14.311 1.906 1.00 61.82 35 A 1 ATOM 273 C CD2 . LEU A 0 35 . -21.563 13.476 4.240 1.00 61.82 35 A 1 ATOM 274 N N . GLY A 0 36 . -21.592 9.361 1.433 1.00 62.84 36 A 1 ATOM 275 C CA . GLY A 0 36 . -20.556 8.337 1.296 1.00 62.84 36 A 1 ATOM 276 C C . GLY A 0 36 . -20.320 7.899 -0.152 1.00 62.84 36 A 1 ATOM 277 O O . GLY A 0 36 . -19.171 7.737 -0.548 1.00 62.84 36 A 1 ATOM 278 N N . ASN A 0 37 . -21.380 7.763 -0.959 1.00 69.31 37 A 1 ATOM 279 C CA . ASN A 0 37 . -21.232 7.421 -2.378 1.00 69.31 37 A 1 ATOM 280 C C . ASN A 0 37 . -20.553 8.549 -3.162 1.00 69.31 37 A 1 ATOM 281 C CB . ASN A 0 37 . -22.589 7.049 -2.988 1.00 69.31 37 A 1 ATOM 282 O O . ASN A 0 37 . -19.607 8.272 -3.887 1.00 69.31 37 A 1 ATOM 283 C CG . ASN A 0 37 . -23.092 5.704 -2.506 1.00 69.31 37 A 1 ATOM 284 N ND2 . ASN A 0 37 . -24.365 5.571 -2.238 1.00 69.31 37 A 1 ATOM 285 O OD1 . ASN A 0 37 . -22.394 4.733 -2.313 1.00 69.31 37 A 1 ATOM 286 N N . ASN A 0 38 . -20.947 9.809 -2.941 1.00 85.27 38 A 1 ATOM 287 C CA . ASN A 0 38 . -20.293 10.945 -3.599 1.00 85.27 38 A 1 ATOM 288 C C . ASN A 0 38 . -18.798 11.019 -3.243 1.00 85.27 38 A 1 ATOM 289 C CB . ASN A 0 38 . -21.016 12.248 -3.223 1.00 85.27 38 A 1 ATOM 290 O O . ASN A 0 38 . -17.969 11.217 -4.122 1.00 85.27 38 A 1 ATOM 291 C CG . ASN A 0 38 . -22.402 12.392 -3.826 1.00 85.27 38 A 1 ATOM 292 N ND2 . ASN A 0 38 . -23.105 13.440 -3.467 1.00 85.27 38 A 1 ATOM 293 O OD1 . ASN A 0 38 . -22.897 11.602 -4.610 1.00 85.27 38 A 1 ATOM 294 N N . LEU A 0 39 . -18.439 10.777 -1.975 1.00 91.87 39 A 1 ATOM 295 C CA . LEU A 0 39 . -17.043 10.756 -1.529 1.00 91.87 39 A 1 ATOM 296 C C . LEU A 0 39 . -16.206 9.691 -2.256 1.00 91.87 39 A 1 ATOM 297 C CB . LEU A 0 39 . -17.030 10.526 -0.007 1.00 91.87 39 A 1 ATOM 298 O O . LEU A 0 39 . -15.087 9.975 -2.683 1.00 91.87 39 A 1 ATOM 299 C CG . LEU A 0 39 . -15.628 10.438 0.625 1.00 91.87 39 A 1 ATOM 300 C CD1 . LEU A 0 39 . -14.874 11.765 0.539 1.00 91.87 39 A 1 ATOM 301 C CD2 . LEU A 0 39 . -15.785 10.051 2.096 1.00 91.87 39 A 1 ATOM 302 N N . ILE A 0 40 . -16.729 8.465 -2.376 1.00 95.72 40 A 1 ATOM 303 C CA . ILE A 0 40 . -16.041 7.369 -3.072 1.00 95.72 40 A 1 ATOM 304 C C . ILE A 0 40 . -15.930 7.679 -4.566 1.00 95.72 40 A 1 ATOM 305 C CB . ILE A 0 40 . -16.764 6.024 -2.827 1.00 95.72 40 A 1 ATOM 306 O O . ILE A 0 40 . -14.857 7.509 -5.142 1.00 95.72 40 A 1 ATOM 307 C CG1 . ILE A 0 40 . -16.660 5.606 -1.344 1.00 95.72 40 A 1 ATOM 308 C CG2 . ILE A 0 40 . -16.188 4.911 -3.725 1.00 95.72 40 A 1 ATOM 309 C CD1 . ILE A 0 40 . -17.575 4.423 -0.995 1.00 95.72 40 A 1 ATOM 310 N N . ASP A 0 41 . -17.010 8.145 -5.192 1.00 96.20 41 A 1 ATOM 311 C CA . ASP A 0 41 . -17.046 8.422 -6.628 1.00 96.20 41 A 1 ATOM 312 C C . ASP A 0 41 . -16.087 9.560 -7.011 1.00 96.20 41 A 1 ATOM 313 C CB . ASP A 0 41 . -18.496 8.703 -7.065 1.00 96.20 41 A 1 ATOM 314 O O . ASP A 0 41 . -15.320 9.415 -7.969 1.00 96.20 41 A 1 ATOM 315 C CG . ASP A 0 41 . -19.398 7.456 -7.032 1.00 96.20 41 A 1 ATOM 316 O OD1 . ASP A 0 41 . -18.858 6.331 -7.185 1.00 96.20 41 A 1 ATOM 317 O OD2 . ASP A 0 41 . -20.635 7.622 -6.919 1.00 96.20 41 A 1 ATOM 318 N N . ASP A 0 42 . -16.036 10.635 -6.219 1.00 96.29 42 A 1 ATOM 319 C CA . ASP A 0 42 . -15.093 11.744 -6.406 1.00 96.29 42 A 1 ATOM 320 C C . ASP A 0 42 . -13.641 11.283 -6.226 1.00 96.29 42 A 1 ATOM 321 C CB . ASP A 0 42 . -15.398 12.877 -5.408 1.00 96.29 42 A 1 ATOM 322 O O . ASP A 0 42 . -12.770 11.584 -7.051 1.00 96.29 42 A 1 ATOM 323 C CG . ASP A 0 42 . -16.675 13.671 -5.713 1.00 96.29 42 A 1 ATOM 324 O OD1 . ASP A 0 42 . -17.136 13.636 -6.877 1.00 96.29 42 A 1 ATOM 325 O OD2 . ASP A 0 42 . -17.129 14.388 -4.790 1.00 96.29 42 A 1 ATOM 326 N N . ALA A 0 43 . -13.369 10.496 -5.180 1.00 97.81 43 A 1 ATOM 327 C CA . ALA A 0 43 . -12.041 9.944 -4.933 1.00 97.81 43 A 1 ATOM 328 C C . ALA A 0 43 . -11.587 9.032 -6.083 1.00 97.81 43 A 1 ATOM 329 C CB . ALA A 0 43 . -12.065 9.212 -3.591 1.00 97.81 43 A 1 ATOM 330 O O . ALA A 0 43 . -10.460 9.157 -6.566 1.00 97.81 43 A 1 ATOM 331 N N . LYS A 0 44 . -12.476 8.169 -6.588 1.00 98.04 44 A 1 ATOM 332 C CA . LYS A 0 44 . -12.209 7.329 -7.762 1.00 98.04 44 A 1 ATOM 333 C C . LYS A 0 44 . -11.954 8.159 -9.013 1.00 98.04 44 A 1 ATOM 334 C CB . LYS A 0 44 . -13.387 6.382 -8.010 1.00 98.04 44 A 1 ATOM 335 O O . LYS A 0 44 . -11.038 7.849 -9.771 1.00 98.04 44 A 1 ATOM 336 C CG . LYS A 0 44 . -13.445 5.241 -6.995 1.00 98.04 44 A 1 ATOM 337 C CD . LYS A 0 44 . -14.673 4.377 -7.274 1.00 98.04 44 A 1 ATOM 338 C CE . LYS A 0 44 . -14.721 3.187 -6.321 1.00 98.04 44 A 1 ATOM 339 N NZ . LYS A 0 44 . -15.925 2.382 -6.604 1.00 98.04 44 A 1 ATOM 340 N N . ALA A 0 45 . -12.741 9.209 -9.243 1.00 97.85 45 A 1 ATOM 341 C CA . ALA A 0 45 . -12.563 10.092 -10.391 1.00 97.85 45 A 1 ATOM 342 C C . ALA A 0 45 . -11.193 10.788 -10.369 1.00 97.85 45 A 1 ATOM 343 C CB . ALA A 0 45 . -13.713 11.104 -10.421 1.00 97.85 45 A 1 ATOM 344 O O . ALA A 0 45 . -10.553 10.901 -11.415 1.00 97.85 45 A 1 ATOM 345 N N . ARG A 0 46 . -10.719 11.212 -9.192 1.00 97.46 46 A 1 ATOM 346 C CA . ARG A 0 46 . -9.377 11.790 -9.012 1.00 97.46 46 A 1 ATOM 347 C C . ARG A 0 46 . -8.275 10.755 -9.229 1.00 97.46 46 A 1 ATOM 348 C CB . ARG A 0 46 . -9.278 12.427 -7.620 1.00 97.46 46 A 1 ATOM 349 O O . ARG A 0 46 . -7.378 10.994 -10.029 1.00 97.46 46 A 1 ATOM 350 C CG . ARG A 0 46 . -10.132 13.698 -7.507 1.00 97.46 46 A 1 ATOM 351 C CD . ARG A 0 46 . -10.237 14.124 -6.044 1.00 97.46 46 A 1 ATOM 352 N NE . ARG A 0 46 . -10.969 15.388 -5.909 1.00 97.46 46 A 1 ATOM 353 N NH1 . ARG A 0 46 . -12.002 15.006 -3.888 1.00 97.46 46 A 1 ATOM 354 N NH2 . ARG A 0 46 . -12.285 16.937 -4.960 1.00 97.46 46 A 1 ATOM 355 C CZ . ARG A 0 46 . -11.762 15.753 -4.925 1.00 97.46 46 A 1 ATOM 356 N N . LEU A 0 47 . -8.389 9.578 -8.613 1.00 98.18 47 A 1 ATOM 357 C CA . LEU A 0 47 . -7.412 8.491 -8.756 1.00 98.18 47 A 1 ATOM 358 C C . LEU A 0 47 . -7.249 8.016 -10.203 1.00 98.18 47 A 1 ATOM 359 C CB . LEU A 0 47 . -7.842 7.316 -7.871 1.00 98.18 47 A 1 ATOM 360 O O . LEU A 0 47 . -6.123 7.814 -10.649 1.00 98.18 47 A 1 ATOM 361 C CG . LEU A 0 47 . -7.570 7.529 -6.374 1.00 98.18 47 A 1 ATOM 362 C CD1 . LEU A 0 47 . -8.353 6.466 -5.611 1.00 98.18 47 A 1 ATOM 363 C CD2 . LEU A 0 47 . -6.083 7.403 -6.035 1.00 98.18 47 A 1 ATOM 364 N N . ARG A 0 48 . -8.345 7.898 -10.964 1.00 97.85 48 A 1 ATOM 365 C CA . ARG A 0 48 . -8.301 7.507 -12.385 1.00 97.85 48 A 1 ATOM 366 C C . ARG A 0 48 . -7.538 8.503 -13.259 1.00 97.85 48 A 1 ATOM 367 C CB . ARG A 0 48 . -9.726 7.326 -12.922 1.00 97.85 48 A 1 ATOM 368 O O . ARG A 0 48 . -6.949 8.102 -14.253 1.00 97.85 48 A 1 ATOM 369 C CG . ARG A 0 48 . -10.371 6.030 -12.416 1.00 97.85 48 A 1 ATOM 370 C CD . ARG A 0 48 . -11.839 5.982 -12.853 1.00 97.85 48 A 1 ATOM 371 N NE . ARG A 0 48 . -12.521 4.796 -12.300 1.00 97.85 48 A 1 ATOM 372 N NH1 . ARG A 0 48 . -14.465 5.805 -11.589 1.00 97.85 48 A 1 ATOM 373 N NH2 . ARG A 0 48 . -14.160 3.621 -11.241 1.00 97.85 48 A 1 ATOM 374 C CZ . ARG A 0 48 . -13.709 4.747 -11.720 1.00 97.85 48 A 1 ATOM 375 N N . LYS A 0 49 . -7.513 9.793 -12.900 1.00 96.60 49 A 1 ATOM 376 C CA . LYS A 0 49 . -6.692 10.798 -13.608 1.00 96.60 49 A 1 ATOM 377 C C . LYS A 0 49 . -5.196 10.623 -13.341 1.00 96.60 49 A 1 ATOM 378 C CB . LYS A 0 49 . -7.103 12.217 -13.199 1.00 96.60 49 A 1 ATOM 379 O O . LYS A 0 49 . -4.383 11.120 -14.112 1.00 96.60 49 A 1 ATOM 380 C CG . LYS A 0 49 . -8.526 12.597 -13.622 1.00 96.60 49 A 1 ATOM 381 C CD . LYS A 0 49 . -8.889 13.935 -12.968 1.00 96.60 49 A 1 ATOM 382 C CE . LYS A 0 49 . -10.341 14.322 -13.248 1.00 96.60 49 A 1 ATOM 383 N NZ . LYS A 0 49 . -10.691 15.571 -12.523 1.00 96.60 49 A 1 ATOM 384 N N . SER A 0 50 . -4.845 9.952 -12.248 1.00 95.73 50 A 1 ATOM 385 C CA . SER A 0 50 . -3.471 9.676 -11.825 1.00 95.73 50 A 1 ATOM 386 C C . SER A 0 50 . -3.000 8.264 -12.178 1.00 95.73 50 A 1 ATOM 387 C CB . SER A 0 50 . -3.355 9.904 -10.316 1.00 95.73 50 A 1 ATOM 388 O O . SER A 0 50 . -1.895 7.887 -11.794 1.00 95.73 50 A 1 ATOM 389 O OG . SER A 0 50 . -3.707 11.236 -9.988 1.00 95.73 50 A 1 ATOM 390 N N . ASP A 0 51 . -3.826 7.490 -12.882 1.00 97.61 51 A 1 ATOM 391 C CA . ASP A 0 51 . -3.527 6.115 -13.253 1.00 97.61 51 A 1 ATOM 392 C C . ASP A 0 51 . -2.474 6.052 -14.370 1.00 97.61 51 A 1 ATOM 393 C CB . ASP A 0 51 . -4.831 5.403 -13.647 1.00 97.61 51 A 1 ATOM 394 O O . ASP A 0 51 . -2.663 6.591 -15.465 1.00 97.61 51 A 1 ATOM 395 C CG . ASP A 0 51 . -4.606 3.924 -13.961 1.00 97.61 51 A 1 ATOM 396 O OD1 . ASP A 0 51 . -3.627 3.366 -13.418 1.00 97.61 51 A 1 ATOM 397 O OD2 . ASP A 0 51 . -5.404 3.360 -14.735 1.00 97.61 51 A 1 ATOM 398 N N . VAL A 0 52 . -1.355 5.376 -14.102 1.00 97.26 52 A 1 ATOM 399 C CA . VAL A 0 52 . -0.317 5.101 -15.110 1.00 97.26 52 A 1 ATOM 400 C C . VAL A 0 52 . -0.494 3.735 -15.776 1.00 97.26 52 A 1 ATOM 401 C CB . VAL A 0 52 . 1.107 5.292 -14.558 1.00 97.26 52 A 1 ATOM 402 O O . VAL A 0 52 . 0.245 3.412 -16.715 1.00 97.26 52 A 1 ATOM 403 C CG1 . VAL A 0 52 . 1.288 6.703 -13.989 1.00 97.26 52 A 1 ATOM 404 C CG2 . VAL A 0 52 . 1.505 4.263 -13.495 1.00 97.26 52 A 1 ATOM 405 N N . GLY A 0 53 . -1.463 2.937 -15.314 1.00 96.33 53 A 1 ATOM 406 C CA . GLY A 0 53 . -1.733 1.586 -15.785 1.00 96.33 53 A 1 ATOM 407 C C . GLY A 0 53 . -0.468 0.730 -15.830 1.00 96.33 53 A 1 ATOM 408 O O . GLY A 0 53 . 0.336 0.689 -14.901 1.00 96.33 53 A 1 ATOM 409 N N . THR A 0 54 . -0.241 0.072 -16.965 1.00 95.70 54 A 1 ATOM 410 C CA . THR A 0 54 . 0.889 -0.850 -17.157 1.00 95.70 54 A 1 ATOM 411 C C . THR A 0 54 . 2.134 -0.192 -17.758 1.00 95.70 54 A 1 ATOM 412 C CB . THR A 0 54 . 0.454 -2.062 -17.989 1.00 95.70 54 A 1 ATOM 413 O O . THR A 0 54 . 3.081 -0.902 -18.116 1.00 95.70 54 A 1 ATOM 414 C CG2 . THR A 0 54 . -0.670 -2.847 -17.315 1.00 95.70 54 A 1 ATOM 415 O OG1 . THR A 0 54 . -0.016 -1.630 -19.243 1.00 95.70 54 A 1 ATOM 416 N N . ARG A 0 55 . 2.185 1.148 -17.855 1.00 96.29 55 A 1 ATOM 417 C CA . ARG A 0 55 . 3.229 1.893 -18.590 1.00 96.29 55 A 1 ATOM 418 C C . ARG A 0 55 . 4.656 1.495 -18.203 1.00 96.29 55 A 1 ATOM 419 C CB . ARG A 0 55 . 3.010 3.401 -18.375 1.00 96.29 55 A 1 ATOM 420 O O . ARG A 0 55 . 5.519 1.421 -19.069 1.00 96.29 55 A 1 ATOM 421 C CG . ARG A 0 55 . 3.893 4.273 -19.286 1.00 96.29 55 A 1 ATOM 422 C CD . ARG A 0 55 . 3.819 5.759 -18.919 1.00 96.29 55 A 1 ATOM 423 N NE . ARG A 0 55 . 2.459 6.322 -19.009 1.00 96.29 55 A 1 ATOM 424 N NH1 . ARG A 0 55 . 2.983 8.362 -18.090 1.00 96.29 55 A 1 ATOM 425 N NH2 . ARG A 0 55 . 0.862 7.875 -18.518 1.00 96.29 55 A 1 ATOM 426 C CZ . ARG A 0 55 . 2.112 7.514 -18.548 1.00 96.29 55 A 1 ATOM 427 N N . TYR A 0 56 . 4.898 1.204 -16.928 1.00 95.61 56 A 1 ATOM 428 C CA . TYR A 0 56 . 6.230 0.889 -16.391 1.00 95.61 56 A 1 ATOM 429 C C . TYR A 0 56 . 6.436 -0.594 -16.067 1.00 95.61 56 A 1 ATOM 430 C CB . TYR A 0 56 . 6.458 1.765 -15.164 1.00 95.61 56 A 1 ATOM 431 O O . TYR A 0 56 . 7.503 -0.994 -15.603 1.00 95.61 56 A 1 ATOM 432 C CG . TYR A 0 56 . 6.294 3.240 -15.455 1.00 95.61 56 A 1 ATOM 433 C CD1 . TYR A 0 56 . 7.153 3.879 -16.371 1.00 95.61 56 A 1 ATOM 434 C CD2 . TYR A 0 56 . 5.243 3.954 -14.853 1.00 95.61 56 A 1 ATOM 435 C CE1 . TYR A 0 56 . 7.001 5.250 -16.644 1.00 95.61 56 A 1 ATOM 436 C CE2 . TYR A 0 56 . 5.081 5.320 -15.132 1.00 95.61 56 A 1 ATOM 437 O OH . TYR A 0 56 . 5.757 7.271 -16.294 1.00 95.61 56 A 1 ATOM 438 C CZ . TYR A 0 56 . 5.966 5.967 -16.014 1.00 95.61 56 A 1 ATOM 439 N N . SER A 0 57 . 5.435 -1.429 -16.346 1.00 93.59 57 A 1 ATOM 440 C CA . SER A 0 57 . 5.434 -2.847 -15.977 1.00 93.59 57 A 1 ATOM 441 C C . SER A 0 57 . 6.525 -3.674 -16.680 1.00 93.59 57 A 1 ATOM 442 C CB . SER A 0 57 . 4.054 -3.450 -16.257 1.00 93.59 57 A 1 ATOM 443 O O . SER A 0 57 . 6.805 -4.787 -16.264 1.00 93.59 57 A 1 ATOM 444 O OG . SER A 0 57 . 3.813 -3.453 -17.651 1.00 93.59 57 A 1 ATOM 445 N N . HIS A 0 58 . 7.182 -3.170 -17.719 1.00 93.01 58 A 1 ATOM 446 C CA . HIS A 0 58 . 8.223 -3.906 -18.445 1.00 93.01 58 A 1 ATOM 447 C C . HIS A 0 58 . 9.654 -3.551 -17.998 1.00 93.01 58 A 1 ATOM 448 C CB . HIS A 0 58 . 8.003 -3.683 -19.944 1.00 93.01 58 A 1 ATOM 449 O O . HIS A 0 58 . 10.610 -4.136 -18.498 1.00 93.01 58 A 1 ATOM 450 C CG . HIS A 0 58 . 8.119 -2.234 -20.336 1.00 93.01 58 A 1 ATOM 451 C CD2 . HIS A 0 58 . 9.253 -1.607 -20.774 1.00 93.01 58 A 1 ATOM 452 N ND1 . HIS A 0 58 . 7.122 -1.284 -20.278 1.00 93.01 58 A 1 ATOM 453 C CE1 . HIS A 0 58 . 7.647 -0.114 -20.678 1.00 93.01 58 A 1 ATOM 454 N NE2 . HIS A 0 58 . 8.943 -0.262 -20.985 1.00 93.01 58 A 1 ATOM 455 N N . LEU A 0 59 . 9.825 -2.588 -17.081 1.00 92.14 59 A 1 ATOM 456 C CA . LEU A 0 59 . 11.136 -2.002 -16.775 1.00 92.14 59 A 1 ATOM 457 C C . LEU A 0 59 . 12.031 -2.859 -15.865 1.00 92.14 59 A 1 ATOM 458 C CB . LEU A 0 59 . 10.923 -0.607 -16.161 1.00 92.14 59 A 1 ATOM 459 O O . LEU A 0 59 . 13.251 -2.691 -15.869 1.00 92.14 59 A 1 ATOM 460 C CG . LEU A 0 59 . 10.405 0.476 -17.124 1.00 92.14 59 A 1 ATOM 461 C CD1 . LEU A 0 59 . 10.353 1.808 -16.376 1.00 92.14 59 A 1 ATOM 462 C CD2 . LEU A 0 59 . 11.302 0.669 -18.346 1.00 92.14 59 A 1 ATOM 463 N N . SER A 0 60 . 11.478 -3.761 -15.062 1.00 88.66 60 A 1 ATOM 464 C CA . SER A 0 60 . 12.276 -4.630 -14.191 1.00 88.66 60 A 1 ATOM 465 C C . SER A 0 60 . 11.674 -6.021 -14.114 1.00 88.66 60 A 1 ATOM 466 C CB . SER A 0 60 . 12.422 -4.025 -12.790 1.00 88.66 60 A 1 ATOM 467 O O . SER A 0 60 . 10.453 -6.177 -14.153 1.00 88.66 60 A 1 ATOM 468 O OG . SER A 0 60 . 13.322 -4.803 -12.030 1.00 88.66 60 A 1 ATOM 469 N N . SER A 0 61 . 12.542 -7.025 -13.988 1.00 89.84 61 A 1 ATOM 470 C CA . SER A 0 61 . 12.164 -8.391 -13.626 1.00 89.84 61 A 1 ATOM 471 C C . SER A 0 61 . 12.052 -8.578 -12.111 1.00 89.84 61 A 1 ATOM 472 C CB . SER A 0 61 . 13.185 -9.374 -14.206 1.00 89.84 61 A 1 ATOM 473 O O . SER A 0 61 . 11.380 -9.502 -11.661 1.00 89.84 61 A 1 ATOM 474 O OG . SER A 0 61 . 14.504 -9.019 -13.826 1.00 89.84 61 A 1 ATOM 475 N N . ASN A 0 62 . 12.690 -7.716 -11.312 1.00 93.99 62 A 1 ATOM 476 C CA . ASN A 0 62 . 12.604 -7.748 -9.855 1.00 93.99 62 A 1 ATOM 477 C C . ASN A 0 62 . 11.439 -6.863 -9.393 1.00 93.99 62 A 1 ATOM 478 C CB . ASN A 0 62 . 13.962 -7.346 -9.264 1.00 93.99 62 A 1 ATOM 479 O O . ASN A 0 62 . 11.597 -5.669 -9.137 1.00 93.99 62 A 1 ATOM 480 C CG . ASN A 0 62 . 14.041 -7.610 -7.773 1.00 93.99 62 A 1 ATOM 481 N ND2 . ASN A 0 62 . 15.022 -7.028 -7.128 1.00 93.99 62 A 1 ATOM 482 O OD1 . ASN A 0 62 . 13.277 -8.379 -7.197 1.00 93.99 62 A 1 ATOM 483 N N . LYS A 0 63 . 10.240 -7.446 -9.372 1.00 96.20 63 A 1 ATOM 484 C CA . LYS A 0 63 . 8.990 -6.709 -9.177 1.00 96.20 63 A 1 ATOM 485 C C . LYS A 0 63 . 8.323 -7.041 -7.863 1.00 96.20 63 A 1 ATOM 486 C CB . LYS A 0 63 . 8.022 -6.991 -10.317 1.00 96.20 63 A 1 ATOM 487 O O . LYS A 0 63 . 8.273 -8.197 -7.450 1.00 96.20 63 A 1 ATOM 488 C CG . LYS A 0 63 . 8.565 -6.471 -11.646 1.00 96.20 63 A 1 ATOM 489 C CD . LYS A 0 63 . 7.535 -6.768 -12.733 1.00 96.20 63 A 1 ATOM 490 C CE . LYS A 0 63 . 7.148 -5.487 -13.450 1.00 96.20 63 A 1 ATOM 491 N NZ . LYS A 0 63 . 5.792 -5.649 -14.003 1.00 96.20 63 A 1 ATOM 492 N N . PHE A 0 64 . 7.765 -6.005 -7.272 1.00 97.79 64 A 1 ATOM 493 C CA . PHE A 0 64 . 6.934 -6.037 -6.093 1.00 97.79 64 A 1 ATOM 494 C C . PHE A 0 64 . 5.691 -5.198 -6.368 1.00 97.79 64 A 1 ATOM 495 C CB . PHE A 0 64 . 7.726 -5.487 -4.902 1.00 97.79 64 A 1 ATOM 496 O O . PHE A 0 64 . 5.733 -4.242 -7.152 1.00 97.79 64 A 1 ATOM 497 C CG . PHE A 0 64 . 8.880 -6.355 -4.442 1.00 97.79 64 A 1 ATOM 498 C CD1 . PHE A 0 64 . 8.786 -7.059 -3.228 1.00 97.79 64 A 1 ATOM 499 C CD2 . PHE A 0 64 . 10.067 -6.429 -5.198 1.00 97.79 64 A 1 ATOM 500 C CE1 . PHE A 0 64 . 9.863 -7.841 -2.778 1.00 97.79 64 A 1 ATOM 501 C CE2 . PHE A 0 64 . 11.144 -7.212 -4.748 1.00 97.79 64 A 1 ATOM 502 C CZ . PHE A 0 64 . 11.042 -7.920 -3.539 1.00 97.79 64 A 1 ATOM 503 N N . SER A 0 65 . 4.603 -5.525 -5.691 1.00 98.33 65 A 1 ATOM 504 C CA . SER A 0 65 . 3.379 -4.737 -5.750 1.00 98.33 65 A 1 ATOM 505 C C . SER A 0 65 . 2.821 -4.571 -4.353 1.00 98.33 65 A 1 ATOM 506 C CB . SER A 0 65 . 2.331 -5.369 -6.660 1.00 98.33 65 A 1 ATOM 507 O O . SER A 0 65 . 2.849 -5.507 -3.558 1.00 98.33 65 A 1 ATOM 508 O OG . SER A 0 65 . 2.836 -5.606 -7.956 1.00 98.33 65 A 1 ATOM 509 N N . VAL A 0 66 . 2.307 -3.378 -4.070 1.00 98.72 66 A 1 ATOM 510 C CA . VAL A 0 66 . 1.614 -3.081 -2.814 1.00 98.72 66 A 1 ATOM 511 C C . VAL A 0 66 . 0.192 -2.648 -3.114 1.00 98.72 66 A 1 ATOM 512 C CB . VAL A 0 66 . 2.357 -2.052 -1.938 1.00 98.72 66 A 1 ATOM 513 O O . VAL A 0 66 . -0.035 -1.860 -4.035 1.00 98.72 66 A 1 ATOM 514 C CG1 . VAL A 0 66 . 3.744 -2.566 -1.536 1.00 98.72 66 A 1 ATOM 515 C CG2 . VAL A 0 66 . 2.523 -0.674 -2.600 1.00 98.72 66 A 1 ATOM 516 N N . LEU A 0 67 . -0.762 -3.145 -2.337 1.00 98.93 67 A 1 ATOM 517 C CA . LEU A 0 67 . -2.128 -2.649 -2.350 1.00 98.93 67 A 1 ATOM 518 C C . LEU A 0 67 . -2.225 -1.456 -1.399 1.00 98.93 67 A 1 ATOM 519 C CB . LEU A 0 67 . -3.089 -3.778 -1.948 1.00 98.93 67 A 1 ATOM 520 O O . LEU A 0 67 . -1.945 -1.592 -0.218 1.00 98.93 67 A 1 ATOM 521 C CG . LEU A 0 67 . -4.567 -3.350 -1.995 1.00 98.93 67 A 1 ATOM 522 C CD1 . LEU A 0 67 . -5.078 -3.119 -3.419 1.00 98.93 67 A 1 ATOM 523 C CD2 . LEU A 0 67 . -5.433 -4.434 -1.366 1.00 98.93 67 A 1 ATOM 524 N N . VAL A 0 68 . -2.673 -0.306 -1.893 1.00 98.91 68 A 1 ATOM 525 C CA . VAL A 0 68 . -3.004 0.883 -1.101 1.00 98.91 68 A 1 ATOM 526 C C . VAL A 0 68 . -4.520 0.882 -0.859 1.00 98.91 68 A 1 ATOM 527 C CB . VAL A 0 68 . -2.508 2.169 -1.782 1.00 98.91 68 A 1 ATOM 528 O O . VAL A 0 68 . -5.274 1.330 -1.732 1.00 98.91 68 A 1 ATOM 529 C CG1 . VAL A 0 68 . -2.741 3.358 -0.845 1.00 98.91 68 A 1 ATOM 530 C CG2 . VAL A 0 68 . -1.008 2.105 -2.106 1.00 98.91 68 A 1 ATOM 531 N N . PRO A 0 69 . -5.004 0.333 0.271 1.00 98.77 69 A 1 ATOM 532 C CA . PRO A 0 69 . -6.407 -0.013 0.445 1.00 98.77 69 A 1 ATOM 533 C C . PRO A 0 69 . -7.153 1.137 1.125 1.00 98.77 69 A 1 ATOM 534 C CB . PRO A 0 69 . -6.420 -1.301 1.284 1.00 98.77 69 A 1 ATOM 535 O O . PRO A 0 69 . -6.792 1.564 2.224 1.00 98.77 69 A 1 ATOM 536 C CG . PRO A 0 69 . -4.951 -1.594 1.596 1.00 98.77 69 A 1 ATOM 537 C CD . PRO A 0 69 . -4.285 -0.249 1.392 1.00 98.77 69 A 1 ATOM 538 N N . LEU A 0 70 . -8.210 1.623 0.479 1.00 98.76 70 A 1 ATOM 539 C CA . LEU A 0 70 . -9.075 2.691 0.970 1.00 98.76 70 A 1 ATOM 540 C C . LEU A 0 70 . -10.383 2.121 1.512 1.00 98.76 70 A 1 ATOM 541 C CB . LEU A 0 70 . -9.340 3.703 -0.156 1.00 98.76 70 A 1 ATOM 542 O O . LEU A 0 70 . -11.080 1.384 0.820 1.00 98.76 70 A 1 ATOM 543 C CG . LEU A 0 70 . -8.122 4.588 -0.467 1.00 98.76 70 A 1 ATOM 544 C CD1 . LEU A 0 70 . -8.290 5.223 -1.843 1.00 98.76 70 A 1 ATOM 545 C CD2 . LEU A 0 70 . -7.965 5.717 0.560 1.00 98.76 70 A 1 ATOM 546 N N . LEU A 0 71 . -10.759 2.523 2.723 1.00 97.80 71 A 1 ATOM 547 C CA . LEU A 0 71 . -12.048 2.200 3.328 1.00 97.80 71 A 1 ATOM 548 C C . LEU A 0 71 . -12.856 3.477 3.554 1.00 97.80 71 A 1 ATOM 549 C CB . LEU A 0 71 . -11.814 1.421 4.633 1.00 97.80 71 A 1 ATOM 550 O O . LEU A 0 71 . -12.384 4.417 4.196 1.00 97.80 71 A 1 ATOM 551 C CG . LEU A 0 71 . -13.109 0.968 5.333 1.00 97.80 71 A 1 ATOM 552 C CD1 . LEU A 0 71 . -13.862 -0.100 4.538 1.00 97.80 71 A 1 ATOM 553 C CD2 . LEU A 0 71 . -12.781 0.401 6.713 1.00 97.80 71 A 1 ATOM 554 N N . ALA A 0 72 . -14.097 3.499 3.075 1.00 96.65 72 A 1 ATOM 555 C CA . ALA A 0 72 . -15.050 4.548 3.411 1.00 96.65 72 A 1 ATOM 556 C C . ALA A 0 72 . -15.839 4.155 4.665 1.00 96.65 72 A 1 ATOM 557 C CB . ALA A 0 72 . -15.953 4.812 2.208 1.00 96.65 72 A 1 ATOM 558 O O . ALA A 0 72 . -16.569 3.164 4.669 1.00 96.65 72 A 1 ATOM 559 N N . ARG A 0 73 . -15.723 4.945 5.736 1.00 92.89 73 A 1 ATOM 560 C CA . ARG A 0 73 . -16.419 4.700 7.007 1.00 92.89 73 A 1 ATOM 561 C C . ARG A 0 73 . -16.819 6.024 7.646 1.00 92.89 73 A 1 ATOM 562 C CB . ARG A 0 73 . -15.512 3.845 7.912 1.00 92.89 73 A 1 ATOM 563 O O . ARG A 0 73 . -16.016 6.945 7.727 1.00 92.89 73 A 1 ATOM 564 C CG . ARG A 0 73 . -16.227 3.342 9.176 1.00 92.89 73 A 1 ATOM 565 C CD . ARG A 0 73 . -15.388 2.307 9.945 1.00 92.89 73 A 1 ATOM 566 N NE . ARG A 0 73 . -14.204 2.894 10.610 1.00 92.89 73 A 1 ATOM 567 N NH1 . ARG A 0 73 . -13.710 1.114 11.994 1.00 92.89 73 A 1 ATOM 568 N NH2 . ARG A 0 73 . -12.589 3.004 12.231 1.00 92.89 73 A 1 ATOM 569 C CZ . ARG A 0 73 . -13.507 2.337 11.594 1.00 92.89 73 A 1 ATOM 570 N N . GLY A 0 74 . -18.075 6.147 8.076 1.00 90.74 74 A 1 ATOM 571 C CA . GLY A 0 74 . -18.549 7.344 8.788 1.00 90.74 74 A 1 ATOM 572 C C . GLY A 0 74 . -18.395 8.663 8.013 1.00 90.74 74 A 1 ATOM 573 O O . GLY A 0 74 . -18.156 9.698 8.624 1.00 90.74 74 A 1 ATOM 574 N N . GLY A 0 75 . -18.489 8.635 6.677 1.00 92.23 75 A 1 ATOM 575 C CA . GLY A 0 75 . -18.317 9.828 5.834 1.00 92.23 75 A 1 ATOM 576 C C . GLY A 0 75 . -16.864 10.289 5.662 1.00 92.23 75 A 1 ATOM 577 O O . GLY A 0 75 . -16.639 11.395 5.180 1.00 92.23 75 A 1 ATOM 578 N N . LYS A 0 76 . -15.887 9.461 6.045 1.00 95.71 76 A 1 ATOM 579 C CA . LYS A 0 76 . -14.454 9.697 5.843 1.00 95.71 76 A 1 ATOM 580 C C . LYS A 0 76 . -13.804 8.534 5.097 1.00 95.71 76 A 1 ATOM 581 C CB . LYS A 0 76 . -13.766 9.917 7.196 1.00 95.71 76 A 1 ATOM 582 O O . LYS A 0 76 . -14.336 7.423 5.084 1.00 95.71 76 A 1 ATOM 583 C CG . LYS A 0 76 . -14.205 11.210 7.897 1.00 95.71 76 A 1 ATOM 584 C CD . LYS A 0 76 . -13.265 11.469 9.081 1.00 95.71 76 A 1 ATOM 585 C CE . LYS A 0 76 . -13.502 12.847 9.704 1.00 95.71 76 A 1 ATOM 586 N NZ . LYS A 0 76 . -12.229 13.388 10.257 1.00 95.71 76 A 1 ATOM 587 N N . LEU A 0 77 . -12.644 8.803 4.503 1.00 98.05 77 A 1 ATOM 588 C CA . LEU A 0 77 . -11.765 7.788 3.927 1.00 98.05 77 A 1 ATOM 589 C C . LEU A 0 77 . -10.642 7.449 4.903 1.00 98.05 77 A 1 ATOM 590 C CB . LEU A 0 77 . -11.196 8.259 2.579 1.00 98.05 77 A 1 ATOM 591 O O . LEU A 0 77 . -10.119 8.329 5.587 1.00 98.05 77 A 1 ATOM 592 C CG . LEU A 0 77 . -12.257 8.441 1.483 1.00 98.05 77 A 1 ATOM 593 C CD1 . LEU A 0 77 . -11.611 9.015 0.230 1.00 98.05 77 A 1 ATOM 594 C CD2 . LEU A 0 77 . -12.955 7.133 1.113 1.00 98.05 77 A 1 ATOM 595 N N . TYR A 0 78 . -10.269 6.179 4.925 1.00 98.58 78 A 1 ATOM 596 C CA . TYR A 0 78 . -9.191 5.631 5.734 1.00 98.58 78 A 1 ATOM 597 C C . TYR A 0 78 . -8.259 4.817 4.848 1.00 98.58 78 A 1 ATOM 598 C CB . TYR A 0 78 . -9.762 4.740 6.843 1.00 98.58 78 A 1 ATOM 599 O O . TYR A 0 78 . -8.727 4.133 3.940 1.00 98.58 78 A 1 ATOM 600 C CG . TYR A 0 78 . -10.591 5.472 7.877 1.00 98.58 78 A 1 ATOM 601 C CD1 . TYR A 0 78 . -10.044 5.756 9.143 1.00 98.58 78 A 1 ATOM 602 C CD2 . TYR A 0 78 . -11.911 5.865 7.578 1.00 98.58 78 A 1 ATOM 603 C CE1 . TYR A 0 78 . -10.801 6.456 10.099 1.00 98.58 78 A 1 ATOM 604 C CE2 . TYR A 0 78 . -12.659 6.587 8.524 1.00 98.58 78 A 1 ATOM 605 O OH . TYR A 0 78 . -12.827 7.596 10.691 1.00 98.58 78 A 1 ATOM 606 C CZ . TYR A 0 78 . -12.101 6.899 9.778 1.00 98.58 78 A 1 ATOM 607 N N . LEU A 0 79 . -6.966 4.859 5.145 1.00 98.86 79 A 1 ATOM 608 C CA . LEU A 0 79 . -5.990 3.915 4.611 1.00 98.86 79 A 1 ATOM 609 C C . LEU A 0 79 . -5.809 2.764 5.597 1.00 98.86 79 A 1 ATOM 610 C CB . LEU A 0 79 . -4.662 4.636 4.337 1.00 98.86 79 A 1 ATOM 611 O O . LEU A 0 79 . -5.690 3.001 6.801 1.00 98.86 79 A 1 ATOM 612 C CG . LEU A 0 79 . -4.686 5.508 3.074 1.00 98.86 79 A 1 ATOM 613 C CD1 . LEU A 0 79 . -3.425 6.370 3.016 1.00 98.86 79 A 1 ATOM 614 C CD2 . LEU A 0 79 . -4.736 4.667 1.798 1.00 98.86 79 A 1 ATOM 615 N N . MET A 0 80 . -5.787 1.539 5.080 1.00 98.75 80 A 1 ATOM 616 C CA . MET A 0 80 . -5.439 0.349 5.854 1.00 98.75 80 A 1 ATOM 617 C C . MET A 0 80 . -3.934 0.090 5.787 1.00 98.75 80 A 1 ATOM 618 C CB . MET A 0 80 . -6.209 -0.856 5.316 1.00 98.75 80 A 1 ATOM 619 O O . MET A 0 80 . -3.341 0.145 4.708 1.00 98.75 80 A 1 ATOM 620 C CG . MET A 0 80 . -6.096 -2.081 6.229 1.00 98.75 80 A 1 ATOM 621 S SD . MET A 0 80 . -6.835 -3.555 5.489 1.00 98.75 80 A 1 ATOM 622 C CE . MET A 0 80 . -5.437 -4.137 4.498 1.00 98.75 80 A 1 ATOM 623 N N . PHE A 0 81 . -3.345 -0.250 6.928 1.00 98.86 81 A 1 ATOM 624 C CA . PHE A 0 81 . -1.940 -0.621 7.057 1.00 98.86 81 A 1 ATOM 625 C C . PHE A 0 81 . -1.793 -1.949 7.794 1.00 98.86 81 A 1 ATOM 626 C CB . PHE A 0 81 . -1.187 0.479 7.809 1.00 98.86 81 A 1 ATOM 627 O O . PHE A 0 81 . -2.668 -2.346 8.567 1.00 98.86 81 A 1 ATOM 628 C CG . PHE A 0 81 . -1.168 1.815 7.101 1.00 98.86 81 A 1 ATOM 629 C CD1 . PHE A 0 81 . -0.170 2.099 6.152 1.00 98.86 81 A 1 ATOM 630 C CD2 . PHE A 0 81 . -2.174 2.759 7.366 1.00 98.86 81 A 1 ATOM 631 C CE1 . PHE A 0 81 . -0.177 3.331 5.477 1.00 98.86 81 A 1 ATOM 632 C CE2 . PHE A 0 81 . -2.182 3.984 6.683 1.00 98.86 81 A 1 ATOM 633 C CZ . PHE A 0 81 . -1.184 4.274 5.738 1.00 98.86 81 A 1 ATOM 634 N N . THR A 0 82 . -0.654 -2.599 7.579 1.00 98.63 82 A 1 ATOM 635 C CA . THR A 0 82 . -0.195 -3.767 8.326 1.00 98.63 82 A 1 ATOM 636 C C . THR A 0 82 . 1.029 -3.393 9.159 1.00 98.63 82 A 1 ATOM 637 C CB . THR A 0 82 . 0.102 -4.964 7.400 1.00 98.63 82 A 1 ATOM 638 O O . THR A 0 82 . 1.833 -2.540 8.778 1.00 98.63 82 A 1 ATOM 639 C CG2 . THR A 0 82 . -1.125 -5.384 6.598 1.00 98.63 82 A 1 ATOM 640 O OG1 . THR A 0 82 . 1.090 -4.680 6.444 1.00 98.63 82 A 1 ATOM 641 N N . VAL A 0 83 . 1.171 -4.026 10.320 1.00 98.27 83 A 1 ATOM 642 C CA . VAL A 0 83 . 2.427 -4.084 11.071 1.00 98.27 83 A 1 ATOM 643 C C . VAL A 0 83 . 3.060 -5.431 10.769 1.00 98.27 83 A 1 ATOM 644 C CB . VAL A 0 83 . 2.210 -3.905 12.584 1.00 98.27 83 A 1 ATOM 645 O O . VAL A 0 83 . 2.459 -6.473 11.046 1.00 98.27 83 A 1 ATOM 646 C CG1 . VAL A 0 83 . 3.547 -3.931 13.336 1.00 98.27 83 A 1 ATOM 647 C CG2 . VAL A 0 83 . 1.517 -2.575 12.902 1.00 98.27 83 A 1 ATOM 648 N N . ARG A 0 84 . 4.269 -5.422 10.209 1.00 97.97 84 A 1 ATOM 649 C CA . ARG A 0 84 . 5.000 -6.641 9.853 1.00 97.97 84 A 1 ATOM 650 C C . ARG A 0 84 . 5.276 -7.485 11.090 1.00 97.97 84 A 1 ATOM 651 C CB . ARG A 0 84 . 6.298 -6.270 9.120 1.00 97.97 84 A 1 ATOM 652 O O . ARG A 0 84 . 5.682 -6.970 12.132 1.00 97.97 84 A 1 ATOM 653 C CG . ARG A 0 84 . 5.968 -5.669 7.748 1.00 97.97 84 A 1 ATOM 654 C CD . ARG A 0 84 . 7.206 -5.265 6.941 1.00 97.97 84 A 1 ATOM 655 N NE . ARG A 0 84 . 8.035 -6.420 6.561 1.00 97.97 84 A 1 ATOM 656 N NH1 . ARG A 0 84 . 6.673 -7.261 4.897 1.00 97.97 84 A 1 ATOM 657 N NH2 . ARG A 0 84 . 8.642 -8.223 5.362 1.00 97.97 84 A 1 ATOM 658 C CZ . ARG A 0 84 . 7.770 -7.289 5.606 1.00 97.97 84 A 1 ATOM 659 N N . SER A 0 85 . 5.069 -8.790 10.970 1.00 96.84 85 A 1 ATOM 660 C CA . SER A 0 85 . 5.361 -9.757 12.024 1.00 96.84 85 A 1 ATOM 661 C C . SER A 0 85 . 6.828 -9.687 12.444 1.00 96.84 85 A 1 ATOM 662 C CB . SER A 0 85 . 4.986 -11.160 11.549 1.00 96.84 85 A 1 ATOM 663 O O . SER A 0 85 . 7.733 -9.601 11.612 1.00 96.84 85 A 1 ATOM 664 O OG . SER A 0 85 . 5.394 -12.167 12.453 1.00 96.84 85 A 1 ATOM 665 N N . ASP A 0 86 . 7.067 -9.804 13.751 1.00 95.12 86 A 1 ATOM 666 C CA . ASP A 0 86 . 8.414 -9.866 14.328 1.00 95.12 86 A 1 ATOM 667 C C . ASP A 0 86 . 9.188 -11.123 13.857 1.00 95.12 86 A 1 ATOM 668 C CB . ASP A 0 86 . 8.307 -9.803 15.866 1.00 95.12 86 A 1 ATOM 669 O O . ASP A 0 86 . 10.402 -11.217 14.027 1.00 95.12 86 A 1 ATOM 670 C CG . ASP A 0 86 . 7.684 -8.495 16.398 1.00 95.12 86 A 1 ATOM 671 O OD1 . ASP A 0 86 . 8.087 -7.406 15.946 1.00 95.12 86 A 1 ATOM 672 O OD2 . ASP A 0 86 . 6.781 -8.550 17.272 1.00 95.12 86 A 1 ATOM 673 N N . LYS A 0 87 . 8.494 -12.095 13.241 1.00 93.34 87 A 1 ATOM 674 C CA . LYS A 0 87 . 9.074 -13.321 12.666 1.00 93.34 87 A 1 ATOM 675 C C . LYS A 0 87 . 9.722 -13.103 11.293 1.00 93.34 87 A 1 ATOM 676 C CB . LYS A 0 87 . 7.978 -14.387 12.525 1.00 93.34 87 A 1 ATOM 677 O O . LYS A 0 87 . 10.467 -13.971 10.831 1.00 93.34 87 A 1 ATOM 678 C CG . LYS A 0 87 . 7.271 -14.791 13.832 1.00 93.34 87 A 1 ATOM 679 C CD . LYS A 0 87 . 6.063 -15.656 13.451 1.00 93.34 87 A 1 ATOM 680 C CE . LYS A 0 87 . 5.210 -16.122 14.632 1.00 93.34 87 A 1 ATOM 681 N NZ . LYS A 0 87 . 3.900 -16.603 14.118 1.00 93.34 87 A 1 ATOM 682 N N . LEU A 0 88 . 9.422 -11.997 10.607 1.00 90.16 88 A 1 ATOM 683 C CA . LEU A 0 88 . 9.897 -11.763 9.244 1.00 90.16 88 A 1 ATOM 684 C C . LEU A 0 88 . 11.377 -11.367 9.216 1.00 90.16 88 A 1 ATOM 685 C CB . LEU A 0 88 . 9.010 -10.727 8.529 1.00 90.16 88 A 1 ATOM 686 O O . LEU A 0 88 . 11.872 -10.623 10.056 1.00 90.16 88 A 1 ATOM 687 C CG . LEU A 0 88 . 7.578 -11.219 8.248 1.00 90.16 88 A 1 ATOM 688 C CD1 . LEU A 0 88 . 6.786 -10.118 7.558 1.00 90.16 88 A 1 ATOM 689 C CD2 . LEU A 0 88 . 7.553 -12.440 7.325 1.00 90.16 88 A 1 ATOM 690 N N . LYS A 0 89 . 12.093 -11.837 8.186 1.00 89.40 89 A 1 ATOM 691 C CA . LYS A 0 89 . 13.524 -11.531 7.999 1.00 89.40 89 A 1 ATOM 692 C C . LYS A 0 89 . 13.782 -10.078 7.605 1.00 89.40 89 A 1 ATOM 693 C CB . LYS A 0 89 . 14.133 -12.447 6.930 1.00 89.40 89 A 1 ATOM 694 O O . LYS A 0 89 . 14.838 -9.540 7.921 1.00 89.40 89 A 1 ATOM 695 C CG . LYS A 0 89 . 14.204 -13.911 7.375 1.00 89.40 89 A 1 ATOM 696 C CD . LYS A 0 89 . 14.876 -14.750 6.282 1.00 89.40 89 A 1 ATOM 697 C CE . LYS A 0 89 . 14.944 -16.213 6.725 1.00 89.40 89 A 1 ATOM 698 N NZ . LYS A 0 89 . 15.524 -17.073 5.665 1.00 89.40 89 A 1 ATOM 699 N N . ARG A 0 90 . 12.857 -9.479 6.852 1.00 84.03 90 A 1 ATOM 700 C CA . ARG A 0 90 . 12.964 -8.112 6.338 1.00 84.03 90 A 1 ATOM 701 C C . ARG A 0 90 . 12.002 -7.214 7.099 1.00 84.03 90 A 1 ATOM 702 C CB . ARG A 0 90 . 12.706 -8.094 4.821 1.00 84.03 90 A 1 ATOM 703 O O . ARG A 0 90 . 10.806 -7.511 7.116 1.00 84.03 90 A 1 ATOM 704 C CG . ARG A 0 90 . 12.885 -6.683 4.244 1.00 84.03 90 A 1 ATOM 705 C CD . ARG A 0 90 . 12.606 -6.644 2.741 1.00 84.03 90 A 1 ATOM 706 N NE . ARG A 0 90 . 12.721 -5.261 2.259 1.00 84.03 90 A 1 ATOM 707 N NH1 . ARG A 0 90 . 13.746 -5.632 0.225 1.00 84.03 90 A 1 ATOM 708 N NH2 . ARG A 0 90 . 13.599 -3.586 1.057 1.00 84.03 90 A 1 ATOM 709 C CZ . ARG A 0 90 . 13.329 -4.842 1.174 1.00 84.03 90 A 1 ATOM 710 N N . GLU A 0 91 . 12.544 -6.128 7.647 1.00 83.56 91 A 1 ATOM 711 C CA . GLU A 0 91 . 11.782 -5.020 8.242 1.00 83.56 91 A 1 ATOM 712 C C . GLU A 0 91 . 10.751 -5.491 9.300 1.00 83.56 91 A 1 ATOM 713 C CB . GLU A 0 91 . 11.196 -4.181 7.086 1.00 83.56 91 A 1 ATOM 714 O O . GLU A 0 91 . 9.568 -5.168 9.198 1.00 83.56 91 A 1 ATOM 715 C CG . GLU A 0 91 . 12.287 -3.456 6.259 1.00 83.56 91 A 1 ATOM 716 C CD . GLU A 0 91 . 11.847 -3.061 4.835 1.00 83.56 91 A 1 ATOM 717 O OE1 . GLU A 0 91 . 12.749 -2.779 4.002 1.00 83.56 91 A 1 ATOM 718 O OE2 . GLU A 0 91 . 10.683 -3.305 4.454 1.00 83.56 91 A 1 ATOM 719 N N . PRO A 0 92 . 11.148 -6.313 10.298 1.00 90.69 92 A 1 ATOM 720 C CA . PRO A 0 92 . 10.226 -6.775 11.337 1.00 90.69 92 A 1 ATOM 721 C C . PRO A 0 92 . 9.673 -5.594 12.147 1.00 90.69 92 A 1 ATOM 722 C CB . PRO A 0 92 . 11.034 -7.737 12.214 1.00 90.69 92 A 1 ATOM 723 O O . PRO A 0 92 . 10.418 -4.689 12.526 1.00 90.69 92 A 1 ATOM 724 C CG . PRO A 0 92 . 12.470 -7.243 12.051 1.00 90.69 92 A 1 ATOM 725 C CD . PRO A 0 92 . 12.505 -6.752 10.605 1.00 90.69 92 A 1 ATOM 726 N N . GLY A 0 93 . 8.364 -5.607 12.411 1.00 95.26 93 A 1 ATOM 727 C CA . GLY A 0 93 . 7.669 -4.560 13.163 1.00 95.26 93 A 1 ATOM 728 C C . GLY A 0 93 . 7.411 -3.260 12.393 1.00 95.26 93 A 1 ATOM 729 O O . GLY A 0 93 . 6.798 -2.348 12.950 1.00 95.26 93 A 1 ATOM 730 N N . GLU A 0 94 . 7.849 -3.142 11.136 1.00 96.70 94 A 1 ATOM 731 C CA . GLU A 0 94 . 7.581 -1.944 10.340 1.00 96.70 94 A 1 ATOM 732 C C . GLU A 0 94 . 6.122 -1.863 9.881 1.00 96.70 94 A 1 ATOM 733 C CB . GLU A 0 94 . 8.527 -1.806 9.140 1.00 96.70 94 A 1 ATOM 734 O O . GLU A 0 94 . 5.459 -2.872 9.640 1.00 96.70 94 A 1 ATOM 735 C CG . GLU A 0 94 . 9.975 -1.520 9.571 1.00 96.70 94 A 1 ATOM 736 C CD . GLU A 0 94 . 10.847 -0.919 8.454 1.00 96.70 94 A 1 ATOM 737 O OE1 . GLU A 0 94 . 11.967 -0.472 8.791 1.00 96.70 94 A 1 ATOM 738 O OE2 . GLU A 0 94 . 10.386 -0.837 7.296 1.00 96.70 94 A 1 ATOM 739 N N . VAL A 0 95 . 5.636 -0.629 9.737 1.00 98.47 95 A 1 ATOM 740 C CA . VAL A 0 95 . 4.330 -0.341 9.144 1.00 98.47 95 A 1 ATOM 741 C C . VAL A 0 95 . 4.452 -0.317 7.623 1.00 98.47 95 A 1 ATOM 742 C CB . VAL A 0 95 . 3.760 0.988 9.664 1.00 98.47 95 A 1 ATOM 743 O O . VAL A 0 95 . 5.187 0.504 7.059 1.00 98.47 95 A 1 ATOM 744 C CG1 . VAL A 0 95 . 2.455 1.352 8.949 1.00 98.47 95 A 1 ATOM 745 C CG2 . VAL A 0 95 . 3.471 0.922 11.169 1.00 98.47 95 A 1 ATOM 746 N N . CYS A 0 96 . 3.662 -1.145 6.948 1.00 98.19 96 A 1 ATOM 747 C CA . CYS A 0 96 . 3.589 -1.185 5.494 1.00 98.19 96 A 1 ATOM 748 C C . CYS A 0 96 . 2.149 -1.266 4.982 1.00 98.19 96 A 1 ATOM 749 C CB . CYS A 0 96 . 4.496 -2.305 4.954 1.00 98.19 96 A 1 ATOM 750 O O . CYS A 0 96 . 1.186 -1.450 5.726 1.00 98.19 96 A 1 ATOM 751 S SG . CYS A 0 96 . 4.060 -3.930 5.623 1.00 98.19 96 A 1 ATOM 752 N N . PHE A 0 97 . 2.010 -1.071 3.677 1.00 98.73 97 A 1 ATOM 753 C CA . PHE A 0 97 . 0.834 -1.526 2.950 1.00 98.73 97 A 1 ATOM 754 C C . PHE A 0 97 . 0.941 -3.034 2.695 1.00 98.73 97 A 1 ATOM 755 C CB . PHE A 0 97 . 0.762 -0.756 1.632 1.00 98.73 97 A 1 ATOM 756 O O . PHE A 0 97 . 2.072 -3.510 2.565 1.00 98.73 97 A 1 ATOM 757 C CG . PHE A 0 97 . 0.325 0.683 1.796 1.00 98.73 97 A 1 ATOM 758 C CD1 . PHE A 0 97 . -0.926 0.971 2.372 1.00 98.73 97 A 1 ATOM 759 C CD2 . PHE A 0 97 . 1.177 1.735 1.415 1.00 98.73 97 A 1 ATOM 760 C CE1 . PHE A 0 97 . -1.330 2.301 2.560 1.00 98.73 97 A 1 ATOM 761 C CE2 . PHE A 0 97 . 0.774 3.067 1.612 1.00 98.73 97 A 1 ATOM 762 C CZ . PHE A 0 97 . -0.481 3.352 2.172 1.00 98.73 97 A 1 ATOM 763 N N . PRO A 0 98 . -0.185 -3.764 2.570 1.00 98.59 98 A 1 ATOM 764 C CA . PRO A 0 98 . -0.139 -5.158 2.157 1.00 98.59 98 A 1 ATOM 765 C C . PRO A 0 98 . 0.547 -5.312 0.807 1.00 98.59 98 A 1 ATOM 766 C CB . PRO A 0 98 . -1.585 -5.657 2.092 1.00 98.59 98 A 1 ATOM 767 O O . PRO A 0 98 . 0.274 -4.531 -0.115 1.00 98.59 98 A 1 ATOM 768 C CG . PRO A 0 98 . -2.370 -4.639 2.912 1.00 98.59 98 A 1 ATOM 769 C CD . PRO A 0 98 . -1.558 -3.348 2.808 1.00 98.59 98 A 1 ATOM 770 N N . GLY A 0 99 . 1.421 -6.301 0.666 1.00 98.21 99 A 1 ATOM 771 C CA . GLY A 0 99 . 2.113 -6.504 -0.594 1.00 98.21 99 A 1 ATOM 772 C C . GLY A 0 99 . 3.421 -7.255 -0.473 1.00 98.21 99 A 1 ATOM 773 O O . GLY A 0 99 . 4.012 -7.402 0.591 1.00 98.21 99 A 1 ATOM 774 N N . GLY A 0 100 . 3.939 -7.639 -1.627 1.00 96.81 100 A 1 ATOM 775 C CA . GLY A 0 100 . 5.106 -8.493 -1.673 1.00 96.81 100 A 1 ATOM 776 C C . GLY A 0 100 . 5.663 -8.646 -3.069 1.00 96.81 100 A 1 ATOM 777 O O . GLY A 0 100 . 5.459 -7.808 -3.956 1.00 96.81 100 A 1 ATOM 778 N N . LYS A 0 101 . 6.470 -9.691 -3.225 1.00 96.96 101 A 1 ATOM 779 C CA . LYS A 0 101 . 7.214 -9.950 -4.452 1.00 96.96 101 A 1 ATOM 780 C C . LYS A 0 101 . 6.295 -10.619 -5.463 1.00 96.96 101 A 1 ATOM 781 C CB . LYS A 0 101 . 8.445 -10.806 -4.139 1.00 96.96 101 A 1 ATOM 782 O O . LYS A 0 101 . 5.511 -11.492 -5.116 1.00 96.96 101 A 1 ATOM 783 C CG . LYS A 0 101 . 9.399 -10.832 -5.337 1.00 96.96 101 A 1 ATOM 784 C CD . LYS A 0 101 . 10.682 -11.585 -4.997 1.00 96.96 101 A 1 ATOM 785 C CE . LYS A 0 101 . 11.591 -11.531 -6.225 1.00 96.96 101 A 1 ATOM 786 N NZ . LYS A 0 101 . 12.880 -12.209 -5.967 1.00 96.96 101 A 1 ATOM 787 N N . ARG A 0 102 . 6.445 -10.265 -6.736 1.00 97.71 102 A 1 ATOM 788 C CA . ARG A 0 102 . 5.742 -10.946 -7.820 1.00 97.71 102 A 1 ATOM 789 C C . ARG A 0 102 . 6.155 -12.417 -7.907 1.00 97.71 102 A 1 ATOM 790 C CB . ARG A 0 102 . 5.965 -10.177 -9.124 1.00 97.71 102 A 1 ATOM 791 O O . ARG A 0 102 . 7.349 -12.718 -8.000 1.00 97.71 102 A 1 ATOM 792 C CG . ARG A 0 102 . 5.214 -10.851 -10.273 1.00 97.71 102 A 1 ATOM 793 C CD . ARG A 0 102 . 5.119 -9.926 -11.479 1.00 97.71 102 A 1 ATOM 794 N NE . ARG A 0 102 . 4.360 -10.582 -12.552 1.00 97.71 102 A 1 ATOM 795 N NH1 . ARG A 0 102 . 4.065 -8.741 -13.892 1.00 97.71 102 A 1 ATOM 796 N NH2 . ARG A 0 102 . 3.226 -10.740 -14.492 1.00 97.71 102 A 1 ATOM 797 C CZ . ARG A 0 102 . 3.903 -10.017 -13.647 1.00 97.71 102 A 1 ATOM 798 N N . ASP A 0 103 . 5.162 -13.299 -7.943 1.00 97.18 103 A 1 ATOM 799 C CA . ASP A 0 103 . 5.322 -14.724 -8.227 1.00 97.18 103 A 1 ATOM 800 C C . ASP A 0 103 . 5.212 -14.973 -9.748 1.00 97.18 103 A 1 ATOM 801 C CB . ASP A 0 103 . 4.280 -15.533 -7.432 1.00 97.18 103 A 1 ATOM 802 O O . ASP A 0 103 . 4.458 -14.268 -10.432 1.00 97.18 103 A 1 ATOM 803 C CG . ASP A 0 103 . 4.576 -17.037 -7.479 1.00 97.18 103 A 1 ATOM 804 O OD1 . ASP A 0 103 . 4.427 -17.625 -8.575 1.00 97.18 103 A 1 ATOM 805 O OD2 . ASP A 0 103 . 5.047 -17.587 -6.464 1.00 97.18 103 A 1 ATOM 806 N N . PRO A 0 104 . 5.940 -15.954 -10.319 1.00 96.25 104 A 1 ATOM 807 C CA . PRO A 0 104 . 5.738 -16.408 -11.696 1.00 96.25 104 A 1 ATOM 808 C C . PRO A 0 104 . 4.284 -16.692 -12.110 1.00 96.25 104 A 1 ATOM 809 C CB . PRO A 0 104 . 6.566 -17.690 -11.804 1.00 96.25 104 A 1 ATOM 810 O O . PRO A 0 104 . 3.982 -16.579 -13.300 1.00 96.25 104 A 1 ATOM 811 C CG . PRO A 0 104 . 7.723 -17.442 -10.841 1.00 96.25 104 A 1 ATOM 812 C CD . PRO A 0 104 . 7.069 -16.655 -9.712 1.00 96.25 104 A 1 ATOM 813 N N . VAL A 0 105 . 3.398 -17.067 -11.180 1.00 96.58 105 A 1 ATOM 814 C CA . VAL A 0 105 . 1.976 -17.324 -11.480 1.00 96.58 105 A 1 ATOM 815 C C . VAL A 0 105 . 1.138 -16.049 -11.608 1.00 96.58 105 A 1 ATOM 816 C CB . VAL A 0 105 . 1.326 -18.291 -10.470 1.00 96.58 105 A 1 ATOM 817 O O . VAL A 0 105 . 0.051 -16.097 -12.186 1.00 96.58 105 A 1 ATOM 818 C CG1 . VAL A 0 105 . 2.125 -19.596 -10.344 1.00 96.58 105 A 1 ATOM 819 C CG2 . VAL A 0 105 . 1.093 -17.678 -9.083 1.00 96.58 105 A 1 ATOM 820 N N . ASP A 0 106 . 1.624 -14.911 -11.103 1.00 97.95 106 A 1 ATOM 821 C CA . ASP A 0 106 . 0.892 -13.646 -11.139 1.00 97.95 106 A 1 ATOM 822 C C . ASP A 0 106 . 0.816 -13.116 -12.582 1.00 97.95 106 A 1 ATOM 823 C CB . ASP A 0 106 . 1.541 -12.597 -10.220 1.00 97.95 106 A 1 ATOM 824 O O . ASP A 0 106 . 1.836 -12.836 -13.230 1.00 97.95 106 A 1 ATOM 825 C CG . ASP A 0 106 . 1.524 -12.915 -8.717 1.00 97.95 106 A 1 ATOM 826 O OD1 . ASP A 0 106 . 0.594 -13.597 -8.242 1.00 97.95 106 A 1 ATOM 827 O OD2 . ASP A 0 106 . 2.417 -12.390 -8.000 1.00 97.95 106 A 1 ATOM 828 N N . THR A 0 107 . -0.407 -12.924 -13.089 1.00 97.06 107 A 1 ATOM 829 C CA . THR A 0 107 . -0.652 -12.474 -14.471 1.00 97.06 107 A 1 ATOM 830 C C . THR A 0 107 . -0.149 -11.054 -14.720 1.00 97.06 107 A 1 ATOM 831 C CB . THR A 0 107 . -2.146 -12.556 -14.829 1.00 97.06 107 A 1 ATOM 832 O O . THR A 0 107 . 0.390 -10.749 -15.785 1.00 97.06 107 A 1 ATOM 833 C CG2 . THR A 0 107 . -2.620 -14.010 -14.886 1.00 97.06 107 A 1 ATOM 834 O OG1 . THR A 0 107 . -2.953 -11.900 -13.874 1.00 97.06 107 A 1 ATOM 835 N N . ASP A 0 108 . -0.259 -10.184 -13.722 1.00 97.34 108 A 1 ATOM 836 C CA . ASP A 0 108 . 0.166 -8.791 -13.764 1.00 97.34 108 A 1 ATOM 837 C C . ASP A 0 108 . 0.483 -8.268 -12.353 1.00 97.34 108 A 1 ATOM 838 C CB . ASP A 0 108 . -0.903 -7.949 -14.486 1.00 97.34 108 A 1 ATOM 839 O O . ASP A 0 108 . 0.462 -9.007 -11.370 1.00 97.34 108 A 1 ATOM 840 C CG . ASP A 0 108 . -2.288 -8.045 -13.845 1.00 97.34 108 A 1 ATOM 841 O OD1 . ASP A 0 108 . -2.349 -8.024 -12.598 1.00 97.34 108 A 1 ATOM 842 O OD2 . ASP A 0 108 . -3.269 -8.136 -14.607 1.00 97.34 108 A 1 ATOM 843 N N . ASP A 0 109 . 0.821 -6.982 -12.261 1.00 97.92 109 A 1 ATOM 844 C CA . ASP A 0 109 . 1.204 -6.360 -10.994 1.00 97.92 109 A 1 ATOM 845 C C . ASP A 0 109 . -0.004 -6.194 -10.041 1.00 97.92 109 A 1 ATOM 846 C CB . ASP A 0 109 . 1.932 -5.033 -11.292 1.00 97.92 109 A 1 ATOM 847 O O . ASP A 0 109 . 0.190 -6.146 -8.826 1.00 97.92 109 A 1 ATOM 848 C CG . ASP A 0 109 . 3.182 -5.204 -12.183 1.00 97.92 109 A 1 ATOM 849 O OD1 . ASP A 0 109 . 3.856 -6.266 -12.173 1.00 97.92 109 A 1 ATOM 850 O OD2 . ASP A 0 109 . 3.505 -4.307 -12.996 1.00 97.92 109 A 1 ATOM 851 N N . THR A 0 110 . -1.242 -6.176 -10.561 1.00 98.58 110 A 1 ATOM 852 C CA . THR A 0 110 . -2.471 -6.211 -9.750 1.00 98.58 110 A 1 ATOM 853 C C . THR A 0 110 . -2.674 -7.579 -9.122 1.00 98.58 110 A 1 ATOM 854 C CB . THR A 0 110 . -3.716 -5.846 -10.577 1.00 98.58 110 A 1 ATOM 855 O O . THR A 0 110 . -2.976 -7.646 -7.933 1.00 98.58 110 A 1 ATOM 856 C CG2 . THR A 0 110 . -5.031 -5.990 -9.813 1.00 98.58 110 A 1 ATOM 857 O OG1 . THR A 0 110 . -3.659 -4.489 -10.911 1.00 98.58 110 A 1 ATOM 858 N N . ALA A 0 111 . -2.476 -8.660 -9.879 1.00 98.57 111 A 1 ATOM 859 C CA . ALA A 0 111 . -2.569 -10.022 -9.364 1.00 98.57 111 A 1 ATOM 860 C C . ALA A 0 111 . -1.620 -10.232 -8.177 1.00 98.57 111 A 1 ATOM 861 C CB . ALA A 0 111 . -2.297 -11.010 -10.503 1.00 98.57 111 A 1 ATOM 862 O O . ALA A 0 111 . -2.061 -10.733 -7.146 1.00 98.57 111 A 1 ATOM 863 N N . THR A 0 112 . -0.380 -9.734 -8.267 1.00 98.70 112 A 1 ATOM 864 C CA . THR A 0 112 . 0.559 -9.734 -7.136 1.00 98.70 112 A 1 ATOM 865 C C . THR A 0 112 . -0.005 -8.998 -5.922 1.00 98.70 112 A 1 ATOM 866 C CB . THR A 0 112 . 1.897 -9.096 -7.532 1.00 98.70 112 A 1 ATOM 867 O O . THR A 0 112 . -0.058 -9.569 -4.840 1.00 98.70 112 A 1 ATOM 868 C CG2 . THR A 0 112 . 2.938 -9.125 -6.416 1.00 98.70 112 A 1 ATOM 869 O OG1 . THR A 0 112 . 2.456 -9.772 -8.629 1.00 98.70 112 A 1 ATOM 870 N N . ALA A 0 113 . -0.463 -7.749 -6.081 1.00 98.80 113 A 1 ATOM 871 C CA . ALA A 0 113 . -0.978 -6.969 -4.952 1.00 98.80 113 A 1 ATOM 872 C C . ALA A 0 113 . -2.194 -7.634 -4.281 1.00 98.80 113 A 1 ATOM 873 C CB . ALA A 0 113 . -1.330 -5.559 -5.444 1.00 98.80 113 A 1 ATOM 874 O O . ALA A 0 113 . -2.324 -7.597 -3.059 1.00 98.80 113 A 1 ATOM 875 N N . LEU A 0 114 . -3.082 -8.246 -5.072 1.00 98.81 114 A 1 ATOM 876 C CA . LEU A 0 114 . -4.280 -8.918 -4.569 1.00 98.81 114 A 1 ATOM 877 C C . LEU A 0 114 . -3.968 -10.259 -3.898 1.00 98.81 114 A 1 ATOM 878 C CB . LEU A 0 114 . -5.289 -9.108 -5.713 1.00 98.81 114 A 1 ATOM 879 O O . LEU A 0 114 . -4.566 -10.553 -2.866 1.00 98.81 114 A 1 ATOM 880 C CG . LEU A 0 114 . -5.883 -7.808 -6.282 1.00 98.81 114 A 1 ATOM 881 C CD1 . LEU A 0 114 . -6.892 -8.156 -7.377 1.00 98.81 114 A 1 ATOM 882 C CD2 . LEU A 0 114 . -6.600 -6.979 -5.220 1.00 98.81 114 A 1 ATOM 883 N N . ARG A 0 115 . -3.043 -11.055 -4.452 1.00 98.66 115 A 1 ATOM 884 C CA . ARG A 0 115 . -2.598 -12.313 -3.838 1.00 98.66 115 A 1 ATOM 885 C C . ARG A 0 115 . -1.984 -12.049 -2.468 1.00 98.66 115 A 1 ATOM 886 C CB . ARG A 0 115 . -1.609 -13.032 -4.771 1.00 98.66 115 A 1 ATOM 887 O O . ARG A 0 115 . -2.439 -12.623 -1.487 1.00 98.66 115 A 1 ATOM 888 C CG . ARG A 0 115 . -1.045 -14.308 -4.118 1.00 98.66 115 A 1 ATOM 889 C CD . ARG A 0 115 . 0.002 -15.028 -4.974 1.00 98.66 115 A 1 ATOM 890 N NE . ARG A 0 115 . 1.098 -14.138 -5.382 1.00 98.66 115 A 1 ATOM 891 N NH1 . ARG A 0 115 . 2.140 -13.839 -3.312 1.00 98.66 115 A 1 ATOM 892 N NH2 . ARG A 0 115 . 2.856 -12.762 -5.109 1.00 98.66 115 A 1 ATOM 893 C CZ . ARG A 0 115 . 2.015 -13.604 -4.591 1.00 98.66 115 A 1 ATOM 894 N N . GLU A 0 116 . -1.023 -11.132 -2.407 1.00 98.62 116 A 1 ATOM 895 C CA . GLU A 0 116 . -0.328 -10.776 -1.164 1.00 98.62 116 A 1 ATOM 896 C C . GLU A 0 116 . -1.314 -10.213 -0.127 1.00 98.62 116 A 1 ATOM 897 C CB . GLU A 0 116 . 0.759 -9.743 -1.490 1.00 98.62 116 A 1 ATOM 898 O O . GLU A 0 116 . -1.318 -10.633 1.024 1.00 98.62 116 A 1 ATOM 899 C CG . GLU A 0 116 . 1.872 -10.286 -2.407 1.00 98.62 116 A 1 ATOM 900 C CD . GLU A 0 116 . 2.929 -11.157 -1.719 1.00 98.62 116 A 1 ATOM 901 O OE1 . GLU A 0 116 . 3.765 -11.717 -2.475 1.00 98.62 116 A 1 ATOM 902 O OE2 . GLU A 0 116 . 2.990 -11.184 -0.482 1.00 98.62 116 A 1 ATOM 903 N N . ALA A 0 117 . -2.245 -9.336 -0.525 1.00 98.82 117 A 1 ATOM 904 C CA . ALA A 0 117 . -3.273 -8.843 0.395 1.00 98.82 117 A 1 ATOM 905 C C . ALA A 0 117 . -4.211 -9.958 0.903 1.00 98.82 117 A 1 ATOM 906 C CB . ALA A 0 117 . -4.061 -7.727 -0.296 1.00 98.82 117 A 1 ATOM 907 O O . ALA A 0 117 . -4.677 -9.912 2.045 1.00 98.82 117 A 1 ATOM 908 N N . GLN A 0 118 . -4.500 -10.967 0.080 1.00 98.67 118 A 1 ATOM 909 C CA . GLN A 0 118 . -5.271 -12.123 0.522 1.00 98.67 118 A 1 ATOM 910 C C . GLN A 0 118 . -4.484 -12.975 1.529 1.00 98.67 118 A 1 ATOM 911 C CB . GLN A 0 118 . -5.735 -12.941 -0.692 1.00 98.67 118 A 1 ATOM 912 O O . GLN A 0 118 . -5.058 -13.390 2.535 1.00 98.67 118 A 1 ATOM 913 C CG . GLN A 0 118 . -6.743 -14.009 -0.252 1.00 98.67 118 A 1 ATOM 914 C CD . GLN A 0 118 . -7.272 -14.861 -1.396 1.00 98.67 118 A 1 ATOM 915 N NE2 . GLN A 0 118 . -7.689 -16.076 -1.112 1.00 98.67 118 A 1 ATOM 916 O OE1 . GLN A 0 118 . -7.390 -14.479 -2.548 1.00 98.67 118 A 1 ATOM 917 N N . GLU A 0 119 . -3.199 -13.223 1.273 1.00 98.30 119 A 1 ATOM 918 C CA . GLU A 0 119 . -2.297 -14.000 2.137 1.00 98.30 119 A 1 ATOM 919 C C . GLU A 0 119 . -2.069 -13.315 3.492 1.00 98.30 119 A 1 ATOM 920 C CB . GLU A 0 119 . -0.960 -14.228 1.395 1.00 98.30 119 A 1 ATOM 921 O O . GLU A 0 119 . -2.160 -13.961 4.538 1.00 98.30 119 A 1 ATOM 922 C CG . GLU A 0 119 . -1.117 -15.254 0.255 1.00 98.30 119 A 1 ATOM 923 C CD . GLU A 0 119 . 0.053 -15.330 -0.748 1.00 98.30 119 A 1 ATOM 924 O OE1 . GLU A 0 119 . -0.041 -16.168 -1.676 1.00 98.30 119 A 1 ATOM 925 O OE2 . GLU A 0 119 . 1.004 -14.526 -0.701 1.00 98.30 119 A 1 ATOM 926 N N . GLU A 0 120 . -1.856 -11.999 3.482 1.00 98.54 120 A 1 ATOM 927 C CA . GLU A 0 120 . -1.519 -11.223 4.673 1.00 98.54 120 A 1 ATOM 928 C C . GLU A 0 120 . -2.728 -10.912 5.567 1.00 98.54 120 A 1 ATOM 929 C CB . GLU A 0 120 . -0.882 -9.897 4.244 1.00 98.54 120 A 1 ATOM 930 O O . GLU A 0 120 . -2.621 -10.964 6.796 1.00 98.54 120 A 1 ATOM 931 C CG . GLU A 0 120 . 0.589 -10.006 3.812 1.00 98.54 120 A 1 ATOM 932 C CD . GLU A 0 120 . 1.231 -8.618 3.633 1.00 98.54 120 A 1 ATOM 933 O OE1 . GLU A 0 120 . 2.335 -8.510 3.060 1.00 98.54 120 A 1 ATOM 934 O OE2 . GLU A 0 120 . 0.645 -7.615 4.115 1.00 98.54 120 A 1 ATOM 935 N N . VAL A 0 121 . -3.870 -10.532 4.975 1.00 98.71 121 A 1 ATOM 936 C CA . VAL A 0 121 . -5.023 -9.987 5.725 1.00 98.71 121 A 1 ATOM 937 C C . VAL A 0 121 . -6.370 -10.621 5.373 1.00 98.71 121 A 1 ATOM 938 C CB . VAL A 0 121 . -5.094 -8.446 5.645 1.00 98.71 121 A 1 ATOM 939 O O . VAL A 0 121 . -7.408 -10.137 5.834 1.00 98.71 121 A 1 ATOM 940 C CG1 . VAL A 0 121 . -3.821 -7.775 6.171 1.00 98.71 121 A 1 ATOM 941 C CG2 . VAL A 0 121 . -5.368 -7.911 4.237 1.00 98.71 121 A 1 ATOM 942 N N . GLY A 0 122 . -6.390 -11.679 4.561 1.00 98.49 122 A 1 ATOM 943 C CA . GLY A 0 122 . -7.623 -12.367 4.170 1.00 98.49 122 A 1 ATOM 944 C C . GLY A 0 122 . -8.516 -11.561 3.222 1.00 98.49 122 A 1 ATOM 945 O O . GLY A 0 122 . -9.717 -11.819 3.146 1.00 98.49 122 A 1 ATOM 946 N N . LEU A 0 123 . -7.968 -10.564 2.517 1.00 98.69 123 A 1 ATOM 947 C CA . LEU A 0 123 . -8.728 -9.743 1.575 1.00 98.69 123 A 1 ATOM 948 C C . LEU A 0 123 . -8.958 -10.490 0.259 1.00 98.69 123 A 1 ATOM 949 C CB . LEU A 0 123 . -8.002 -8.405 1.360 1.00 98.69 123 A 1 ATOM 950 O O . LEU A 0 123 . -8.066 -10.582 -0.580 1.00 98.69 123 A 1 ATOM 951 C CG . LEU A 0 123 . -8.726 -7.462 0.382 1.00 98.69 123 A 1 ATOM 952 C CD1 . LEU A 0 123 . -10.071 -6.989 0.930 1.00 98.69 123 A 1 ATOM 953 C CD2 . LEU A 0 123 . -7.852 -6.239 0.131 1.00 98.69 123 A 1 ATOM 954 N N . HIS A 0 124 . -10.173 -10.990 0.039 1.00 98.32 124 A 1 ATOM 955 C CA . HIS A 0 124 . -10.497 -11.643 -1.224 1.00 98.32 124 A 1 ATOM 956 C C . HIS A 0 124 . -10.662 -10.630 -2.373 1.00 98.32 124 A 1 ATOM 957 C CB . HIS A 0 124 . -11.753 -12.496 -1.075 1.00 98.32 124 A 1 ATOM 958 O O . HIS A 0 124 . -11.215 -9.550 -2.158 1.00 98.32 124 A 1 ATOM 959 C CG . HIS A 0 124 . -11.547 -13.714 -0.221 1.00 98.32 124 A 1 ATOM 960 C CD2 . HIS A 0 124 . -11.988 -13.905 1.061 1.00 98.32 124 A 1 ATOM 961 N ND1 . HIS A 0 124 . -10.876 -14.855 -0.601 1.00 98.32 124 A 1 ATOM 962 C CE1 . HIS A 0 124 . -10.932 -15.722 0.422 1.00 98.32 124 A 1 ATOM 963 N NE2 . HIS A 0 124 . -11.622 -15.200 1.445 1.00 98.32 124 A 1 ATOM 964 N N . PRO A 0 125 . -10.328 -10.997 -3.629 1.00 97.85 125 A 1 ATOM 965 C CA . PRO A 0 125 . -10.427 -10.091 -4.780 1.00 97.85 125 A 1 ATOM 966 C C . PRO A 0 125 . -11.805 -9.451 -5.003 1.00 97.85 125 A 1 ATOM 967 C CB . PRO A 0 125 . -10.029 -10.945 -5.988 1.00 97.85 125 A 1 ATOM 968 O O . PRO A 0 125 . -11.892 -8.332 -5.488 1.00 97.85 125 A 1 ATOM 969 C CG . PRO A 0 125 . -9.041 -11.946 -5.397 1.00 97.85 125 A 1 ATOM 970 C CD . PRO A 0 125 . -9.610 -12.212 -4.007 1.00 97.85 125 A 1 ATOM 971 N N . HIS A 0 126 . -12.900 -10.125 -4.635 1.00 97.72 126 A 1 ATOM 972 C CA . HIS A 0 126 . -14.257 -9.575 -4.771 1.00 97.72 126 A 1 ATOM 973 C C . HIS A 0 126 . -14.604 -8.514 -3.710 1.00 97.72 126 A 1 ATOM 974 C CB . HIS A 0 126 . -15.276 -10.722 -4.749 1.00 97.72 126 A 1 ATOM 975 O O . HIS A 0 126 . -15.636 -7.857 -3.820 1.00 97.72 126 A 1 ATOM 976 C CG . HIS A 0 126 . -15.404 -11.388 -3.401 1.00 97.72 126 A 1 ATOM 977 C CD2 . HIS A 0 126 . -16.277 -11.043 -2.404 1.00 97.72 126 A 1 ATOM 978 N ND1 . HIS A 0 126 . -14.653 -12.443 -2.932 1.00 97.72 126 A 1 ATOM 979 C CE1 . HIS A 0 126 . -15.060 -12.721 -1.682 1.00 97.72 126 A 1 ATOM 980 N NE2 . HIS A 0 126 . -16.056 -11.900 -1.322 1.00 97.72 126 A 1 ATOM 981 N N . GLN A 0 127 . -13.771 -8.369 -2.677 1.00 98.42 127 A 1 ATOM 982 C CA . GLN A 0 127 . -13.926 -7.394 -1.596 1.00 98.42 127 A 1 ATOM 983 C C . GLN A 0 127 . -13.111 -6.122 -1.848 1.00 98.42 127 A 1 ATOM 984 C CB . GLN A 0 127 . -13.517 -8.021 -0.255 1.00 98.42 127 A 1 ATOM 985 O O . GLN A 0 127 . -13.022 -5.274 -0.964 1.00 98.42 127 A 1 ATOM 986 C CG . GLN A 0 127 . -14.303 -9.286 0.095 1.00 98.42 127 A 1 ATOM 987 C CD . GLN A 0 127 . -13.811 -9.870 1.409 1.00 98.42 127 A 1 ATOM 988 N NE2 . GLN A 0 127 . -14.545 -9.732 2.491 1.00 98.42 127 A 1 ATOM 989 O OE1 . GLN A 0 127 . -12.742 -10.448 1.492 1.00 98.42 127 A 1 ATOM 990 N N . VAL A 0 128 . -12.494 -5.985 -3.024 1.00 98.56 128 A 1 ATOM 991 C CA . VAL A 0 128 . -11.718 -4.803 -3.388 1.00 98.56 128 A 1 ATOM 992 C C . VAL A 0 128 . -11.938 -4.432 -4.851 1.00 98.56 128 A 1 ATOM 993 C CB . VAL A 0 128 . -10.236 -4.978 -3.012 1.00 98.56 128 A 1 ATOM 994 O O . VAL A 0 128 . -11.778 -5.242 -5.758 1.00 98.56 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -9.564 -6.194 -3.654 1.00 98.56 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -9.416 -3.719 -3.322 1.00 98.56 128 A 1 ATOM 997 N N . GLU A 0 129 . -12.291 -3.174 -5.095 1.00 98.44 129 A 1 ATOM 998 C CA . GLU A 0 129 . -12.311 -2.597 -6.439 1.00 98.44 129 A 1 ATOM 999 C C . GLU A 0 129 . -10.991 -1.870 -6.677 1.00 98.44 129 A 1 ATOM 1000 C CB . GLU A 0 129 . -13.514 -1.656 -6.587 1.00 98.44 129 A 1 ATOM 1001 O O . GLU A 0 129 . -10.743 -0.832 -6.065 1.00 98.44 129 A 1 ATOM 1002 C CG . GLU A 0 129 . -13.636 -1.041 -7.997 1.00 98.44 129 A 1 ATOM 1003 C CD . GLU A 0 129 . -14.768 -0.006 -8.058 1.00 98.44 129 A 1 ATOM 1004 O OE1 . GLU A 0 129 . -14.696 0.991 -8.822 1.00 98.44 129 A 1 ATOM 1005 O OE2 . GLU A 0 129 . -15.717 -0.097 -7.249 1.00 98.44 129 A 1 ATOM 1006 N N . VAL A 0 130 . -10.146 -2.397 -7.565 1.00 98.65 130 A 1 ATOM 1007 C CA . VAL A 0 130 . -8.918 -1.713 -7.996 1.00 98.65 130 A 1 ATOM 1008 C C . VAL A 0 130 . -9.276 -0.553 -8.923 1.00 98.65 130 A 1 ATOM 1009 C CB . VAL A 0 130 . -7.926 -2.685 -8.654 1.00 98.65 130 A 1 ATOM 1010 O O . VAL A 0 130 . -10.052 -0.715 -9.864 1.00 98.65 130 A 1 ATOM 1011 C CG1 . VAL A 0 130 . -6.678 -1.953 -9.163 1.00 98.65 130 A 1 ATOM 1012 C CG2 . VAL A 0 130 . -7.490 -3.746 -7.634 1.00 98.65 130 A 1 ATOM 1013 N N . VAL A 0 131 . -8.717 0.626 -8.648 1.00 98.52 131 A 1 ATOM 1014 C CA . VAL A 0 131 . -9.100 1.887 -9.302 1.00 98.52 131 A 1 ATOM 1015 C C . VAL A 0 131 . -7.964 2.504 -10.104 1.00 98.52 131 A 1 ATOM 1016 C CB . VAL A 0 131 . -9.611 2.893 -8.257 1.00 98.52 131 A 1 ATOM 1017 O O . VAL A 0 131 . -8.234 3.108 -11.141 1.00 98.52 131 A 1 ATOM 1018 C CG1 . VAL A 0 131 . -10.039 4.234 -8.866 1.00 98.52 131 A 1 ATOM 1019 C CG2 . VAL A 0 131 . -10.827 2.327 -7.521 1.00 98.52 131 A 1 ATOM 1020 N N . SER A 0 132 . -6.724 2.395 -9.625 1.00 98.43 132 A 1 ATOM 1021 C CA . SER A 0 132 . -5.564 2.973 -10.303 1.00 98.43 132 A 1 ATOM 1022 C C . SER A 0 132 . -4.255 2.284 -9.931 1.00 98.43 132 A 1 ATOM 1023 C CB . SER A 0 132 . -5.450 4.476 -10.004 1.00 98.43 132 A 1 ATOM 1024 O O . SER A 0 132 . -4.105 1.730 -8.839 1.00 98.43 132 A 1 ATOM 1025 O OG . SER A 0 132 . -5.232 4.751 -8.630 1.00 98.43 132 A 1 ATOM 1026 N N . HIS A 0 133 . -3.279 2.393 -10.825 1.00 98.58 133 A 1 ATOM 1027 C CA . HIS A 0 133 . -1.868 2.125 -10.588 1.00 98.58 133 A 1 ATOM 1028 C C . HIS A 0 133 . -1.137 3.461 -10.497 1.00 98.58 133 A 1 ATOM 1029 C CB . HIS A 0 133 . -1.308 1.272 -11.732 1.00 98.58 133 A 1 ATOM 1030 O O . HIS A 0 133 . -1.256 4.302 -11.388 1.00 98.58 133 A 1 ATOM 1031 C CG . HIS A 0 133 . -2.031 -0.037 -11.901 1.00 98.58 133 A 1 ATOM 1032 C CD2 . HIS A 0 133 . -1.598 -1.246 -11.448 1.00 98.58 133 A 1 ATOM 1033 N ND1 . HIS A 0 133 . -3.263 -0.204 -12.534 1.00 98.58 133 A 1 ATOM 1034 C CE1 . HIS A 0 133 . -3.556 -1.504 -12.439 1.00 98.58 133 A 1 ATOM 1035 N NE2 . HIS A 0 133 . -2.567 -2.152 -11.806 1.00 98.58 133 A 1 ATOM 1036 N N . LEU A 0 134 . -0.380 3.679 -9.424 1.00 98.30 134 A 1 ATOM 1037 C CA . LEU A 0 134 . 0.432 4.890 -9.282 1.00 98.30 134 A 1 ATOM 1038 C C . LEU A 0 134 . 1.828 4.687 -9.876 1.00 98.30 134 A 1 ATOM 1039 C CB . LEU A 0 134 . 0.483 5.352 -7.816 1.00 98.30 134 A 1 ATOM 1040 O O . LEU A 0 134 . 2.245 3.570 -10.187 1.00 98.30 134 A 1 ATOM 1041 C CG . LEU A 0 134 . -0.890 5.560 -7.157 1.00 98.30 134 A 1 ATOM 1042 C CD1 . LEU A 0 134 . -0.688 6.083 -5.736 1.00 98.30 134 A 1 ATOM 1043 C CD2 . LEU A 0 134 . -1.782 6.552 -7.909 1.00 98.30 134 A 1 ATOM 1044 N N . VAL A 0 135 . 2.571 5.787 -10.016 1.00 97.00 135 A 1 ATOM 1045 C CA . VAL A 0 135 . 3.972 5.752 -10.452 1.00 97.00 135 A 1 ATOM 1046 C C . VAL A 0 135 . 4.777 4.812 -9.533 1.00 97.00 135 A 1 ATOM 1047 C CB . VAL A 0 135 . 4.602 7.156 -10.457 1.00 97.00 135 A 1 ATOM 1048 O O . VAL A 0 135 . 4.724 4.984 -8.311 1.00 97.00 135 A 1 ATOM 1049 C CG1 . VAL A 0 135 . 6.029 7.110 -11.014 1.00 97.00 135 A 1 ATOM 1050 C CG2 . VAL A 0 135 . 3.810 8.136 -11.332 1.00 97.00 135 A 1 ATOM 1051 N N . PRO A 0 136 . 5.528 3.836 -10.083 1.00 97.01 136 A 1 ATOM 1052 C CA . PRO A 0 136 . 6.336 2.931 -9.280 1.00 97.01 136 A 1 ATOM 1053 C C . PRO A 0 136 . 7.451 3.633 -8.508 1.00 97.01 136 A 1 ATOM 1054 C CB . PRO A 0 136 . 6.910 1.885 -10.241 1.00 97.01 136 A 1 ATOM 1055 O O . PRO A 0 136 . 7.914 4.716 -8.868 1.00 97.01 136 A 1 ATOM 1056 C CG . PRO A 0 136 . 5.931 1.910 -11.403 1.00 97.01 136 A 1 ATOM 1057 C CD . PRO A 0 136 . 5.502 3.373 -11.461 1.00 97.01 136 A 1 ATOM 1058 N N . TYR A 0 137 . 7.945 2.957 -7.477 1.00 94.42 137 A 1 ATOM 1059 C CA . TYR A 0 137 . 9.138 3.359 -6.741 1.00 94.42 137 A 1 ATOM 1060 C C . TYR A 0 137 . 10.275 2.380 -7.008 1.00 94.42 137 A 1 ATOM 1061 C CB . TYR A 0 137 . 8.827 3.489 -5.247 1.00 94.42 137 A 1 ATOM 1062 O O . TYR A 0 137 . 10.083 1.166 -7.011 1.00 94.42 137 A 1 ATOM 1063 C CG . TYR A 0 137 . 8.100 4.774 -4.892 1.00 94.42 137 A 1 ATOM 1064 C CD1 . TYR A 0 137 . 8.796 5.837 -4.280 1.00 94.42 137 A 1 ATOM 1065 C CD2 . TYR A 0 137 . 6.736 4.920 -5.205 1.00 94.42 137 A 1 ATOM 1066 C CE1 . TYR A 0 137 . 8.127 7.040 -3.975 1.00 94.42 137 A 1 ATOM 1067 C CE2 . TYR A 0 137 . 6.068 6.123 -4.913 1.00 94.42 137 A 1 ATOM 1068 O OH . TYR A 0 137 . 6.097 8.334 -4.002 1.00 94.42 137 A 1 ATOM 1069 C CZ . TYR A 0 137 . 6.756 7.180 -4.289 1.00 94.42 137 A 1 ATOM 1070 N N . VAL A 0 138 . 11.472 2.928 -7.210 1.00 92.13 138 A 1 ATOM 1071 C CA . VAL A 0 138 . 12.716 2.156 -7.262 1.00 92.13 138 A 1 ATOM 1072 C C . VAL A 0 138 . 13.239 1.991 -5.842 1.00 92.13 138 A 1 ATOM 1073 C CB . VAL A 0 138 . 13.774 2.842 -8.138 1.00 92.13 138 A 1 ATOM 1074 O O . VAL A 0 138 . 13.401 2.989 -5.128 1.00 92.13 138 A 1 ATOM 1075 C CG1 . VAL A 0 138 . 15.040 1.996 -8.268 1.00 92.13 138 A 1 ATOM 1076 C CG2 . VAL A 0 138 . 13.260 3.118 -9.550 1.00 92.13 138 A 1 ATOM 1077 N N . PHE A 0 139 . 13.530 0.756 -5.454 1.00 88.15 139 A 1 ATOM 1078 C CA . PHE A 0 139 . 14.163 0.416 -4.184 1.00 88.15 139 A 1 ATOM 1079 C C . PHE A 0 139 . 15.202 -0.694 -4.392 1.00 88.15 139 A 1 ATOM 1080 C CB . PHE A 0 139 . 13.089 0.059 -3.148 1.00 88.15 139 A 1 ATOM 1081 O O . PHE A 0 139 . 15.198 -1.346 -5.430 1.00 88.15 139 A 1 ATOM 1082 C CG . PHE A 0 139 . 12.506 -1.334 -3.274 1.00 88.15 139 A 1 ATOM 1083 C CD1 . PHE A 0 139 . 11.608 -1.654 -4.312 1.00 88.15 139 A 1 ATOM 1084 C CD2 . PHE A 0 139 . 12.870 -2.315 -2.335 1.00 88.15 139 A 1 ATOM 1085 C CE1 . PHE A 0 139 . 11.074 -2.951 -4.400 1.00 88.15 139 A 1 ATOM 1086 C CE2 . PHE A 0 139 . 12.312 -3.598 -2.409 1.00 88.15 139 A 1 ATOM 1087 C CZ . PHE A 0 139 . 11.405 -3.908 -3.428 1.00 88.15 139 A 1 ATOM 1088 N N . ASP A 0 140 . 16.122 -0.863 -3.437 1.00 81.79 140 A 1 ATOM 1089 C CA . ASP A 0 140 . 17.180 -1.889 -3.454 1.00 81.79 140 A 1 ATOM 1090 C C . ASP A 0 140 . 17.799 -2.129 -4.842 1.00 81.79 140 A 1 ATOM 1091 C CB . ASP A 0 140 . 16.680 -3.184 -2.796 1.00 81.79 140 A 1 ATOM 1092 O O . ASP A 0 140 . 17.733 -3.222 -5.404 1.00 81.79 140 A 1 ATOM 1093 C CG . ASP A 0 140 . 16.373 -3.025 -1.309 1.00 81.79 140 A 1 ATOM 1094 O OD1 . ASP A 0 140 . 16.801 -2.017 -0.704 1.00 81.79 140 A 1 ATOM 1095 O OD2 . ASP A 0 140 . 15.665 -3.913 -0.774 1.00 81.79 140 A 1 ATOM 1096 N N . ASN A 0 141 . 18.410 -1.080 -5.396 1.00 81.21 141 A 1 ATOM 1097 C CA . ASN A 0 141 . 18.943 -1.038 -6.757 1.00 81.21 141 A 1 ATOM 1098 C C . ASN A 0 141 . 17.829 -1.059 -7.814 1.00 81.21 141 A 1 ATOM 1099 C CB . ASN A 0 141 . 20.056 -2.088 -6.966 1.00 81.21 141 A 1 ATOM 1100 O O . ASN A 0 141 . 17.265 -0.009 -8.109 1.00 81.21 141 A 1 ATOM 1101 C CG . ASN A 0 141 . 21.080 -2.102 -5.850 1.00 81.21 141 A 1 ATOM 1102 N ND2 . ASN A 0 141 . 21.545 -3.265 -5.461 1.00 81.21 141 A 1 ATOM 1103 O OD1 . ASN A 0 141 . 21.473 -1.083 -5.306 1.00 81.21 141 A 1 ATOM 1104 N N . ASP A 0 142 . 17.527 -2.210 -8.413 1.00 86.26 142 A 1 ATOM 1105 C CA . ASP A 0 142 . 16.663 -2.332 -9.591 1.00 86.26 142 A 1 ATOM 1106 C C . ASP A 0 142 . 15.261 -2.880 -9.287 1.00 86.26 142 A 1 ATOM 1107 C CB . ASP A 0 142 . 17.391 -3.148 -10.668 1.00 86.26 142 A 1 ATOM 1108 O O . ASP A 0 142 . 14.477 -3.121 -10.217 1.00 86.26 142 A 1 ATOM 1109 C CG . ASP A 0 142 . 17.401 -4.662 -10.415 1.00 86.26 142 A 1 ATOM 1110 O OD1 . ASP A 0 142 . 17.266 -5.097 -9.246 1.00 86.26 142 A 1 ATOM 1111 O OD2 . ASP A 0 142 . 17.528 -5.373 -11.437 1.00 86.26 142 A 1 ATOM 1112 N N . ALA A 0 143 . 14.934 -3.064 -8.005 1.00 92.83 143 A 1 ATOM 1113 C CA . ALA A 0 143 . 13.624 -3.531 -7.595 1.00 92.83 143 A 1 ATOM 1114 C C . ALA A 0 143 . 12.576 -2.426 -7.783 1.00 92.83 143 A 1 ATOM 1115 C CB . ALA A 0 143 . 13.673 -4.084 -6.167 1.00 92.83 143 A 1 ATOM 1116 O O . ALA A 0 143 . 12.794 -1.261 -7.437 1.00 92.83 143 A 1 ATOM 1117 N N . LEU A 0 144 . 11.424 -2.794 -8.347 1.00 96.01 144 A 1 ATOM 1118 C CA . LEU A 0 144 . 10.303 -1.882 -8.572 1.00 96.01 144 A 1 ATOM 1119 C C . LEU A 0 144 . 9.114 -2.277 -7.706 1.00 96.01 144 A 1 ATOM 1120 C CB . LEU A 0 144 . 9.915 -1.861 -10.062 1.00 96.01 144 A 1 ATOM 1121 O O . LEU A 0 144 . 8.626 -3.397 -7.830 1.00 96.01 144 A 1 ATOM 1122 C CG . LEU A 0 144 . 10.987 -1.280 -10.997 1.00 96.01 144 A 1 ATOM 1123 C CD1 . LEU A 0 144 . 10.433 -1.164 -12.419 1.00 96.01 144 A 1 ATOM 1124 C CD2 . LEU A 0 144 . 11.429 0.106 -10.548 1.00 96.01 144 A 1 ATOM 1125 N N . VAL A 0 145 . 8.629 -1.346 -6.882 1.00 97.23 145 A 1 ATOM 1126 C CA . VAL A 0 145 . 7.327 -1.447 -6.207 1.00 97.23 145 A 1 ATOM 1127 C C . VAL A 0 145 . 6.281 -0.708 -7.033 1.00 97.23 145 A 1 ATOM 1128 C CB . VAL A 0 145 . 7.391 -0.952 -4.741 1.00 97.23 145 A 1 ATOM 1129 O O . VAL A 0 145 . 6.407 0.499 -7.243 1.00 97.23 145 A 1 ATOM 1130 C CG1 . VAL A 0 145 . 6.112 -0.267 -4.234 1.00 97.23 145 A 1 ATOM 1131 C CG2 . VAL A 0 145 . 7.615 -2.145 -3.809 1.00 97.23 145 A 1 ATOM 1132 N N . THR A 0 146 . 5.241 -1.419 -7.467 1.00 98.20 146 A 1 ATOM 1133 C CA . THR A 0 146 . 4.058 -0.843 -8.124 1.00 98.20 146 A 1 ATOM 1134 C C . THR A 0 146 . 2.934 -0.652 -7.099 1.00 98.20 146 A 1 ATOM 1135 C CB . THR A 0 146 . 3.571 -1.720 -9.284 1.00 98.20 146 A 1 ATOM 1136 O O . THR A 0 146 . 2.438 -1.645 -6.562 1.00 98.20 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 2.421 -1.068 -10.054 1.00 98.20 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 4.630 -1.911 -10.196 1.00 98.20 146 A 1 ATOM 1139 N N . PRO A 0 147 . 2.505 0.588 -6.807 1.00 98.70 147 A 1 ATOM 1140 C CA . PRO A 0 147 . 1.372 0.840 -5.926 1.00 98.70 147 A 1 ATOM 1141 C C . PRO A 0 147 . 0.055 0.671 -6.686 1.00 98.70 147 A 1 ATOM 1142 C CB . PRO A 0 147 . 1.549 2.263 -5.382 1.00 98.70 147 A 1 ATOM 1143 O O . PRO A 0 147 . -0.191 1.355 -7.681 1.00 98.70 147 A 1 ATOM 1144 C CG . PRO A 0 147 . 2.925 2.702 -5.887 1.00 98.70 147 A 1 ATOM 1145 C CD . PRO A 0 147 . 3.159 1.844 -7.117 1.00 98.70 147 A 1 ATOM 1146 N N . VAL A 0 148 . -0.802 -0.212 -6.188 1.00 98.85 148 A 1 ATOM 1147 C CA . VAL A 0 148 . -2.138 -0.497 -6.716 1.00 98.85 148 A 1 ATOM 1148 C C . VAL A 0 148 . -3.155 0.060 -5.728 1.00 98.85 148 A 1 ATOM 1149 C CB . VAL A 0 148 . -2.316 -2.017 -6.906 1.00 98.85 148 A 1 ATOM 1150 O O . VAL A 0 148 . -3.189 -0.374 -4.585 1.00 98.85 148 A 1 ATOM 1151 C CG1 . VAL A 0 148 . -3.685 -2.339 -7.512 1.00 98.85 148 A 1 ATOM 1152 C CG2 . VAL A 0 148 . -1.241 -2.599 -7.835 1.00 98.85 148 A 1 ATOM 1153 N N . VAL A 0 149 . -3.978 1.029 -6.120 1.00 98.89 149 A 1 ATOM 1154 C CA . VAL A 0 149 . -4.974 1.643 -5.227 1.00 98.89 149 A 1 ATOM 1155 C C . VAL A 0 149 . -6.312 0.939 -5.396 1.00 98.89 149 A 1 ATOM 1156 C CB . VAL A 0 149 . -5.116 3.158 -5.459 1.00 98.89 149 A 1 ATOM 1157 O O . VAL A 0 149 . -6.804 0.794 -6.519 1.00 98.89 149 A 1 ATOM 1158 C CG1 . VAL A 0 149 . -5.971 3.795 -4.354 1.00 98.89 149 A 1 ATOM 1159 C CG2 . VAL A 0 149 . -3.758 3.869 -5.470 1.00 98.89 149 A 1 ATOM 1160 N N . GLY A 0 150 . -6.927 0.529 -4.286 1.00 98.68 150 A 1 ATOM 1161 C CA . GLY A 0 150 . -8.220 -0.153 -4.307 1.00 98.68 150 A 1 ATOM 1162 C C . GLY A 0 150 . -9.151 0.283 -3.183 1.00 98.68 150 A 1 ATOM 1163 O O . GLY A 0 150 . -8.698 0.634 -2.097 1.00 98.68 150 A 1 ATOM 1164 N N . PHE A 0 151 . -10.457 0.257 -3.442 1.00 98.50 151 A 1 ATOM 1165 C CA . PHE A 0 151 . -11.488 0.498 -2.433 1.00 98.50 151 A 1 ATOM 1166 C C . PHE A 0 151 . -11.977 -0.821 -1.856 1.00 98.50 151 A 1 ATOM 1167 C CB . PHE A 0 151 . -12.659 1.297 -3.009 1.00 98.50 151 A 1 ATOM 1168 O O . PHE A 0 151 . -12.454 -1.677 -2.598 1.00 98.50 151 A 1 ATOM 1169 C CG . PHE A 0 151 . -12.396 2.782 -3.029 1.00 98.50 151 A 1 ATOM 1170 C CD1 . PHE A 0 151 . -12.944 3.617 -2.038 1.00 98.50 151 A 1 ATOM 1171 C CD2 . PHE A 0 151 . -11.555 3.321 -4.012 1.00 98.50 151 A 1 ATOM 1172 C CE1 . PHE A 0 151 . -12.665 4.993 -2.051 1.00 98.50 151 A 1 ATOM 1173 C CE2 . PHE A 0 151 . -11.285 4.696 -4.033 1.00 98.50 151 A 1 ATOM 1174 C CZ . PHE A 0 151 . -11.837 5.532 -3.049 1.00 98.50 151 A 1 ATOM 1175 N N . LEU A 0 152 . -11.877 -0.952 -0.538 1.00 98.48 152 A 1 ATOM 1176 C CA . LEU A 0 152 . -12.378 -2.091 0.216 1.00 98.48 152 A 1 ATOM 1177 C C . LEU A 0 152 . -13.907 -2.066 0.286 1.00 98.48 152 A 1 ATOM 1178 C CB . LEU A 0 152 . -11.773 -2.075 1.631 1.00 98.48 152 A 1 ATOM 1179 O O . LEU A 0 152 . -14.518 -1.001 0.436 1.00 98.48 152 A 1 ATOM 1180 C CG . LEU A 0 152 . -10.234 -2.115 1.688 1.00 98.48 152 A 1 ATOM 1181 C CD1 . LEU A 0 152 . -9.782 -2.170 3.146 1.00 98.48 152 A 1 ATOM 1182 C CD2 . LEU A 0 152 . -9.679 -3.337 0.964 1.00 98.48 152 A 1 ATOM 1183 N N . ASP A 0 153 . -14.522 -3.247 0.245 1.00 96.34 153 A 1 ATOM 1184 C CA . ASP A 0 153 . -15.927 -3.398 0.598 1.00 96.34 153 A 1 ATOM 1185 C C . ASP A 0 153 . -16.154 -2.987 2.057 1.00 96.34 153 A 1 ATOM 1186 C CB . ASP A 0 153 . -16.456 -4.820 0.348 1.00 96.34 153 A 1 ATOM 1187 O O . ASP A 0 153 . -15.356 -3.267 2.951 1.00 96.34 153 A 1 ATOM 1188 C CG . ASP A 0 153 . -17.952 -4.870 0.698 1.00 96.34 153 A 1 ATOM 1189 O OD1 . ASP A 0 153 . -18.319 -5.496 1.715 1.00 96.34 153 A 1 ATOM 1190 O OD2 . ASP A 0 153 . -18.739 -4.124 0.071 1.00 96.34 153 A 1 ATOM 1191 N N . HIS A 0 154 . -17.293 -2.350 2.308 1.00 93.73 154 A 1 ATOM 1192 C CA . HIS A 0 154 . -17.675 -1.881 3.635 1.00 93.73 154 A 1 ATOM 1193 C C . HIS A 0 154 . -17.826 -2.995 4.687 1.00 93.73 154 A 1 ATOM 1194 C CB . HIS A 0 154 . -18.976 -1.086 3.510 1.00 93.73 154 A 1 ATOM 1195 O O . HIS A 0 154 . -17.762 -2.693 5.878 1.00 93.73 154 A 1 ATOM 1196 C CG . HIS A 0 154 . -20.181 -1.924 3.146 1.00 93.73 154 A 1 ATOM 1197 C CD2 . HIS A 0 154 . -21.264 -2.164 3.949 1.00 93.73 154 A 1 ATOM 1198 N ND1 . HIS A 0 154 . -20.423 -2.561 1.942 1.00 93.73 154 A 1 ATOM 1199 C CE1 . HIS A 0 154 . -21.645 -3.104 2.006 1.00 93.73 154 A 1 ATOM 1200 N NE2 . HIS A 0 154 . -22.203 -2.894 3.209 1.00 93.73 154 A 1 ATOM 1201 N N . ASN A 0 155 . -18.030 -4.254 4.278 1.00 93.87 155 A 1 ATOM 1202 C CA . ASN A 0 155 . -18.113 -5.408 5.179 1.00 93.87 155 A 1 ATOM 1203 C C . ASN A 0 155 . -16.783 -6.150 5.332 1.00 93.87 155 A 1 ATOM 1204 C CB . ASN A 0 155 . -19.196 -6.386 4.706 1.00 93.87 155 A 1 ATOM 1205 O O . ASN A 0 155 . -16.749 -7.182 6.007 1.00 93.87 155 A 1 ATOM 1206 C CG . ASN A 0 155 . -20.534 -5.722 4.526 1.00 93.87 155 A 1 ATOM 1207 N ND2 . ASN A 0 155 . -21.038 -5.726 3.322 1.00 93.87 155 A 1 ATOM 1208 O OD1 . ASN A 0 155 . -21.123 -5.181 5.447 1.00 93.87 155 A 1 ATOM 1209 N N . PHE A 0 156 . -15.702 -5.681 4.703 1.00 97.31 156 A 1 ATOM 1210 C CA . PHE A 0 156 . -14.398 -6.304 4.875 1.00 97.31 156 A 1 ATOM 1211 C C . PHE A 0 156 . -13.981 -6.279 6.352 1.00 97.31 156 A 1 ATOM 1212 C CB . PHE A 0 156 . -13.354 -5.633 3.978 1.00 97.31 156 A 1 ATOM 1213 O O . PHE A 0 156 . -14.024 -5.245 7.022 1.00 97.31 156 A 1 ATOM 1214 C CG . PHE A 0 156 . -11.947 -6.108 4.276 1.00 97.31 156 A 1 ATOM 1215 C CD1 . PHE A 0 156 . -11.057 -5.255 4.951 1.00 97.31 156 A 1 ATOM 1216 C CD2 . PHE A 0 156 . -11.557 -7.426 3.973 1.00 97.31 156 A 1 ATOM 1217 C CE1 . PHE A 0 156 . -9.764 -5.698 5.275 1.00 97.31 156 A 1 ATOM 1218 C CE2 . PHE A 0 156 . -10.271 -7.876 4.323 1.00 97.31 156 A 1 ATOM 1219 C CZ . PHE A 0 156 . -9.365 -7.004 4.948 1.00 97.31 156 A 1 ATOM 1220 N N . GLN A 0 157 . -13.557 -7.440 6.846 1.00 97.05 157 A 1 ATOM 1221 C CA . GLN A 0 157 . -12.947 -7.608 8.156 1.00 97.05 157 A 1 ATOM 1222 C C . GLN A 0 157 . -11.612 -8.310 7.954 1.00 97.05 157 A 1 ATOM 1223 C CB . GLN A 0 157 . -13.857 -8.418 9.090 1.00 97.05 157 A 1 ATOM 1224 O O . GLN A 0 157 . -11.575 -9.417 7.416 1.00 97.05 157 A 1 ATOM 1225 C CG . GLN A 0 157 . -15.155 -7.671 9.421 1.00 97.05 157 A 1 ATOM 1226 C CD . GLN A 0 157 . -16.013 -8.383 10.462 1.00 97.05 157 A 1 ATOM 1227 N NE2 . GLN A 0 157 . -17.158 -7.830 10.794 1.00 97.05 157 A 1 ATOM 1228 O OE1 . GLN A 0 157 . -15.697 -9.428 11.006 1.00 97.05 157 A 1 ATOM 1229 N N . ALA A 0 158 . -10.531 -7.657 8.376 1.00 97.92 158 A 1 ATOM 1230 C CA . ALA A 0 158 . -9.195 -8.209 8.243 1.00 97.92 158 A 1 ATOM 1231 C C . ALA A 0 158 . -9.041 -9.482 9.084 1.00 97.92 158 A 1 ATOM 1232 C CB . ALA A 0 158 . -8.166 -7.140 8.621 1.00 97.92 158 A 1 ATOM 1233 O O . ALA A 0 158 . -9.473 -9.540 10.237 1.00 97.92 158 A 1 ATOM 1234 N N . GLN A 0 159 . -8.380 -10.479 8.505 1.00 98.24 159 A 1 ATOM 1235 C CA . GLN A 0 159 . -7.973 -11.717 9.161 1.00 98.24 159 A 1 ATOM 1236 C C . GLN A 0 159 . -6.450 -11.823 9.039 1.00 98.24 159 A 1 ATOM 1237 C CB . GLN A 0 159 . -8.701 -12.910 8.523 1.00 98.24 159 A 1 ATOM 1238 O O . GLN A 0 159 . -5.962 -12.437 8.092 1.00 98.24 159 A 1 ATOM 1239 C CG . GLN A 0 159 . -10.218 -12.829 8.736 1.00 98.24 159 A 1 ATOM 1240 C CD . GLN A 0 159 . -10.970 -13.997 8.111 1.00 98.24 159 A 1 ATOM 1241 N NE2 . GLN A 0 159 . -12.255 -13.845 7.884 1.00 98.24 159 A 1 ATOM 1242 O OE1 . GLN A 0 159 . -10.455 -15.065 7.833 1.00 98.24 159 A 1 ATOM 1243 N N . PRO A 0 160 . -5.688 -11.168 9.937 1.00 97.99 160 A 1 ATOM 1244 C CA . PRO A 0 160 . -4.238 -11.113 9.824 1.00 97.99 160 A 1 ATOM 1245 C C . PRO A 0 160 . -3.621 -12.509 9.915 1.00 97.99 160 A 1 ATOM 1246 C CB . PRO A 0 160 . -3.752 -10.203 10.959 1.00 97.99 160 A 1 ATOM 1247 O O . PRO A 0 160 . -3.882 -13.252 10.867 1.00 97.99 160 A 1 ATOM 1248 C CG . PRO A 0 160 . -4.993 -9.405 11.351 1.00 97.99 160 A 1 ATOM 1249 C CD . PRO A 0 160 . -6.131 -10.376 11.075 1.00 97.99 160 A 1 ATOM 1250 N N . ASN A 0 161 . -2.762 -12.850 8.960 1.00 98.25 161 A 1 ATOM 1251 C CA . ASN A 0 161 . -1.913 -14.026 9.054 1.00 98.25 161 A 1 ATOM 1252 C C . ASN A 0 161 . -0.778 -13.752 10.050 1.00 98.25 161 A 1 ATOM 1253 C CB . ASN A 0 161 . -1.400 -14.379 7.651 1.00 98.25 161 A 1 ATOM 1254 O O . ASN A 0 161 . 0.162 -13.028 9.738 1.00 98.25 161 A 1 ATOM 1255 C CG . ASN A 0 161 . -0.411 -15.530 7.651 1.00 98.25 161 A 1 ATOM 1256 N ND2 . ASN A 0 161 . 0.138 -15.841 6.504 1.00 98.25 161 A 1 ATOM 1257 O OD1 . ASN A 0 161 . -0.114 -16.135 8.676 1.00 98.25 161 A 1 ATOM 1258 N N . ALA A 0 162 . -0.829 -14.363 11.236 1.00 96.86 162 A 1 ATOM 1259 C CA . ALA A 0 162 . 0.122 -14.120 12.327 1.00 96.86 162 A 1 ATOM 1260 C C . ALA A 0 162 . 1.586 -14.513 12.028 1.00 96.86 162 A 1 ATOM 1261 C CB . ALA A 0 162 . -0.392 -14.857 13.570 1.00 96.86 162 A 1 ATOM 1262 O O . ALA A 0 162 . 2.480 -14.262 12.849 1.00 96.86 162 A 1 ATOM 1263 N N . ASP A 0 163 . 1.860 -15.177 10.905 1.00 96.59 163 A 1 ATOM 1264 C CA . ASP A 0 163 . 3.231 -15.411 10.449 1.00 96.59 163 A 1 ATOM 1265 C C . ASP A 0 163 . 3.822 -14.194 9.727 1.00 96.59 163 A 1 ATOM 1266 C CB . ASP A 0 163 . 3.298 -16.715 9.642 1.00 96.59 163 A 1 ATOM 1267 O O . ASP A 0 163 . 5.028 -13.958 9.832 1.00 96.59 163 A 1 ATOM 1268 C CG . ASP A 0 163 . 3.112 -17.945 10.547 1.00 96.59 163 A 1 ATOM 1269 O OD1 . ASP A 0 163 . 3.496 -17.864 11.750 1.00 96.59 163 A 1 ATOM 1270 O OD2 . ASP A 0 163 . 2.636 -18.985 10.048 1.00 96.59 163 A 1 ATOM 1271 N N . GLU A 0 164 . 2.982 -13.353 9.127 1.00 96.90 164 A 1 ATOM 1272 C CA . GLU A 0 164 . 3.392 -12.232 8.272 1.00 96.90 164 A 1 ATOM 1273 C C . GLU A 0 164 . 2.955 -10.870 8.816 1.00 96.90 164 A 1 ATOM 1274 C CB . GLU A 0 164 . 2.823 -12.445 6.867 1.00 96.90 164 A 1 ATOM 1275 O O . GLU A 0 164 . 3.719 -9.904 8.774 1.00 96.90 164 A 1 ATOM 1276 C CG . GLU A 0 164 . 3.422 -13.708 6.230 1.00 96.90 164 A 1 ATOM 1277 C CD . GLU A 0 164 . 2.951 -13.947 4.797 1.00 96.90 164 A 1 ATOM 1278 O OE1 . GLU A 0 164 . 3.494 -14.908 4.205 1.00 96.90 164 A 1 ATOM 1279 O OE2 . GLU A 0 164 . 2.040 -13.221 4.356 1.00 96.90 164 A 1 ATOM 1280 N N . VAL A 0 165 . 1.774 -10.800 9.426 1.00 98.10 165 A 1 ATOM 1281 C CA . VAL A 0 165 . 1.163 -9.580 9.945 1.00 98.10 165 A 1 ATOM 1282 C C . VAL A 0 165 . 0.901 -9.721 11.438 1.00 98.10 165 A 1 ATOM 1283 C CB . VAL A 0 165 . -0.123 -9.241 9.174 1.00 98.10 165 A 1 ATOM 1284 O O . VAL A 0 165 . 0.161 -10.588 11.898 1.00 98.10 165 A 1 ATOM 1285 C CG1 . VAL A 0 165 . -0.753 -7.951 9.712 1.00 98.10 165 A 1 ATOM 1286 C CG2 . VAL A 0 165 . 0.175 -9.021 7.689 1.00 98.10 165 A 1 ATOM 1287 N N . LYS A 0 166 . 1.508 -8.821 12.209 1.00 96.98 166 A 1 ATOM 1288 C CA . LYS A 0 166 . 1.270 -8.673 13.646 1.00 96.98 166 A 1 ATOM 1289 C C . LYS A 0 166 . -0.071 -8.009 13.922 1.00 96.98 166 A 1 ATOM 1290 C CB . LYS A 0 166 . 2.422 -7.846 14.221 1.00 96.98 166 A 1 ATOM 1291 O O . LYS A 0 166 . -0.771 -8.398 14.852 1.00 96.98 166 A 1 ATOM 1292 C CG . LYS A 0 166 . 2.321 -7.607 15.732 1.00 96.98 166 A 1 ATOM 1293 C CD . LYS A 0 166 . 3.613 -6.914 16.164 1.00 96.98 166 A 1 ATOM 1294 C CE . LYS A 0 166 . 3.684 -6.694 17.671 1.00 96.98 166 A 1 ATOM 1295 N NZ . LYS A 0 166 . 5.098 -6.429 18.033 1.00 96.98 166 A 1 ATOM 1296 N N . GLU A 0 167 . -0.400 -6.987 13.141 1.00 97.16 167 A 1 ATOM 1297 C CA . GLU A 0 167 . -1.557 -6.136 13.390 1.00 97.16 167 A 1 ATOM 1298 C C . GLU A 0 167 . -2.026 -5.441 12.111 1.00 97.16 167 A 1 ATOM 1299 C CB . GLU A 0 167 . -1.170 -5.117 14.469 1.00 97.16 167 A 1 ATOM 1300 O O . GLU A 0 167 . -1.223 -5.154 11.224 1.00 97.16 167 A 1 ATOM 1301 C CG . GLU A 0 167 . -2.372 -4.352 15.024 1.00 97.16 167 A 1 ATOM 1302 C CD . GLU A 0 167 . -2.017 -3.560 16.287 1.00 97.16 167 A 1 ATOM 1303 O OE1 . GLU A 0 167 . -2.940 -2.935 16.841 1.00 97.16 167 A 1 ATOM 1304 O OE2 . GLU A 0 167 . -0.832 -3.529 16.693 1.00 97.16 167 A 1 ATOM 1305 N N . VAL A 0 168 . -3.325 -5.150 12.034 1.00 98.31 168 A 1 ATOM 1306 C CA . VAL A 0 168 . -3.941 -4.344 10.974 1.00 98.31 168 A 1 ATOM 1307 C C . VAL A 0 168 . -4.637 -3.162 11.624 1.00 98.31 168 A 1 ATOM 1308 C CB . VAL A 0 168 . -4.938 -5.163 10.134 1.00 98.31 168 A 1 ATOM 1309 O O . VAL A 0 168 . -5.383 -3.341 12.585 1.00 98.31 168 A 1 ATOM 1310 C CG1 . VAL A 0 168 . -5.641 -4.307 9.070 1.00 98.31 168 A 1 ATOM 1311 C CG2 . VAL A 0 168 . -4.212 -6.291 9.402 1.00 98.31 168 A 1 ATOM 1312 N N . PHE A 0 169 . -4.420 -1.964 11.091 1.00 98.37 169 A 1 ATOM 1313 C CA . PHE A 0 169 . -5.020 -0.741 11.616 1.00 98.37 169 A 1 ATOM 1314 C C . PHE A 0 169 . -5.382 0.229 10.489 1.00 98.37 169 A 1 ATOM 1315 C CB . PHE A 0 169 . -4.092 -0.106 12.664 1.00 98.37 169 A 1 ATOM 1316 O O . PHE A 0 169 . -4.933 0.091 9.347 1.00 98.37 169 A 1 ATOM 1317 C CG . PHE A 0 169 . -2.809 0.476 12.107 1.00 98.37 169 A 1 ATOM 1318 C CD1 . PHE A 0 169 . -1.731 -0.369 11.782 1.00 98.37 169 A 1 ATOM 1319 C CD2 . PHE A 0 169 . -2.689 1.868 11.930 1.00 98.37 169 A 1 ATOM 1320 C CE1 . PHE A 0 169 . -0.534 0.175 11.288 1.00 98.37 169 A 1 ATOM 1321 C CE2 . PHE A 0 169 . -1.488 2.412 11.447 1.00 98.37 169 A 1 ATOM 1322 C CZ . PHE A 0 169 . -0.412 1.567 11.134 1.00 98.37 169 A 1 ATOM 1323 N N . PHE A 0 170 . -6.224 1.211 10.812 1.00 98.19 170 A 1 ATOM 1324 C CA . PHE A 0 170 . -6.737 2.187 9.857 1.00 98.19 170 A 1 ATOM 1325 C C . PHE A 0 170 . -6.403 3.606 10.301 1.00 98.19 170 A 1 ATOM 1326 C CB . PHE A 0 170 . -8.249 2.016 9.671 1.00 98.19 170 A 1 ATOM 1327 O O . PHE A 0 170 . -6.647 3.986 11.446 1.00 98.19 170 A 1 ATOM 1328 C CG . PHE A 0 170 . -8.652 0.723 8.993 1.00 98.19 170 A 1 ATOM 1329 C CD1 . PHE A 0 170 . -8.872 0.684 7.602 1.00 98.19 170 A 1 ATOM 1330 C CD2 . PHE A 0 170 . -8.806 -0.449 9.757 1.00 98.19 170 A 1 ATOM 1331 C CE1 . PHE A 0 170 . -9.263 -0.518 6.987 1.00 98.19 170 A 1 ATOM 1332 C CE2 . PHE A 0 170 . -9.172 -1.655 9.136 1.00 98.19 170 A 1 ATOM 1333 C CZ . PHE A 0 170 . -9.405 -1.689 7.751 1.00 98.19 170 A 1 ATOM 1334 N N . VAL A 0 171 . -5.915 4.416 9.365 1.00 98.67 171 A 1 ATOM 1335 C CA . VAL A 0 171 . -5.596 5.827 9.606 1.00 98.67 171 A 1 ATOM 1336 C C . VAL A 0 171 . -6.501 6.698 8.735 1.00 98.67 171 A 1 ATOM 1337 C CB . VAL A 0 171 . -4.114 6.132 9.338 1.00 98.67 171 A 1 ATOM 1338 O O . VAL A 0 171 . -6.607 6.428 7.535 1.00 98.67 171 A 1 ATOM 1339 C CG1 . VAL A 0 171 . -3.753 7.557 9.764 1.00 98.67 171 A 1 ATOM 1340 C CG2 . VAL A 0 171 . -3.193 5.175 10.099 1.00 98.67 171 A 1 ATOM 1341 N N . PRO A 0 172 . -7.158 7.733 9.292 1.00 98.45 172 A 1 ATOM 1342 C CA . PRO A 0 172 . -7.893 8.710 8.497 1.00 98.45 172 A 1 ATOM 1343 C C . PRO A 0 172 . -7.011 9.300 7.389 1.00 98.45 172 A 1 ATOM 1344 C CB . PRO A 0 172 . -8.331 9.789 9.491 1.00 98.45 172 A 1 ATOM 1345 O O . PRO A 0 172 . -5.876 9.697 7.644 1.00 98.45 172 A 1 ATOM 1346 C CG . PRO A 0 172 . -8.343 9.093 10.845 1.00 98.45 172 A 1 ATOM 1347 C CD . PRO A 0 172 . -7.226 8.065 10.709 1.00 98.45 172 A 1 ATOM 1348 N N . LEU A 0 173 . -7.515 9.369 6.157 1.00 98.76 173 A 1 ATOM 1349 C CA . LEU A 0 173 . -6.729 9.848 5.014 1.00 98.76 173 A 1 ATOM 1350 C C . LEU A 0 173 . -6.265 11.307 5.197 1.00 98.76 173 A 1 ATOM 1351 C CB . LEU A 0 173 . -7.576 9.676 3.741 1.00 98.76 173 A 1 ATOM 1352 O O . LEU A 0 173 . -5.154 11.659 4.805 1.00 98.76 173 A 1 ATOM 1353 C CG . LEU A 0 173 . -6.845 10.063 2.444 1.00 98.76 173 A 1 ATOM 1354 C CD1 . LEU A 0 173 . -5.672 9.133 2.142 1.00 98.76 173 A 1 ATOM 1355 C CD2 . LEU A 0 173 . -7.820 9.985 1.272 1.00 98.76 173 A 1 ATOM 1356 N N . ASP A 0 174 . -7.094 12.137 5.835 1.00 97.99 174 A 1 ATOM 1357 C CA . ASP A 0 174 . -6.802 13.538 6.172 1.00 97.99 174 A 1 ATOM 1358 C C . ASP A 0 174 . -5.628 13.689 7.156 1.00 97.99 174 A 1 ATOM 1359 C CB . ASP A 0 174 . -8.090 14.257 6.666 1.00 97.99 174 A 1 ATOM 1360 O O . ASP A 0 174 . -4.943 14.717 7.141 1.00 97.99 174 A 1 ATOM 1361 C CG . ASP A 0 174 . -8.838 13.620 7.862 1.00 97.99 174 A 1 ATOM 1362 O OD1 . ASP A 0 174 . -8.531 12.460 8.202 1.00 97.99 174 A 1 ATOM 1363 O OD2 . ASP A 0 174 . -9.806 14.217 8.404 1.00 97.99 174 A 1 ATOM 1364 N N . TYR A 0 175 . -5.314 12.649 7.938 1.00 98.50 175 A 1 ATOM 1365 C CA . TYR A 0 175 . -4.164 12.635 8.845 1.00 98.50 175 A 1 ATOM 1366 C C . TYR A 0 175 . -2.836 12.866 8.117 1.00 98.50 175 A 1 ATOM 1367 C CB . TYR A 0 175 . -4.098 11.289 9.580 1.00 98.50 175 A 1 ATOM 1368 O O . TYR A 0 175 . -1.939 13.519 8.645 1.00 98.50 175 A 1 ATOM 1369 C CG . TYR A 0 175 . -3.127 11.321 10.737 1.00 98.50 175 A 1 ATOM 1370 C CD1 . TYR A 0 175 . -1.827 10.782 10.625 1.00 98.50 175 A 1 ATOM 1371 C CD2 . TYR A 0 175 . -3.523 11.979 11.912 1.00 98.50 175 A 1 ATOM 1372 C CE1 . TYR A 0 175 . -0.909 10.946 11.685 1.00 98.50 175 A 1 ATOM 1373 C CE2 . TYR A 0 175 . -2.607 12.158 12.956 1.00 98.50 175 A 1 ATOM 1374 O OH . TYR A 0 175 . -0.432 12.011 13.817 1.00 98.50 175 A 1 ATOM 1375 C CZ . TYR A 0 175 . -1.295 11.676 12.830 1.00 98.50 175 A 1 ATOM 1376 N N . PHE A 0 176 . -2.711 12.377 6.882 1.00 98.47 176 A 1 ATOM 1377 C CA . PHE A 0 176 . -1.478 12.505 6.104 1.00 98.47 176 A 1 ATOM 1378 C C . PHE A 0 176 . -1.276 13.899 5.505 1.00 98.47 176 A 1 ATOM 1379 C CB . PHE A 0 176 . -1.421 11.405 5.041 1.00 98.47 176 A 1 ATOM 1380 O O . PHE A 0 176 . -0.211 14.158 4.959 1.00 98.47 176 A 1 ATOM 1381 C CG . PHE A 0 176 . -1.381 10.020 5.648 1.00 98.47 176 A 1 ATOM 1382 C CD1 . PHE A 0 176 . -0.195 9.552 6.246 1.00 98.47 176 A 1 ATOM 1383 C CD2 . PHE A 0 176 . -2.541 9.225 5.673 1.00 98.47 176 A 1 ATOM 1384 C CE1 . PHE A 0 176 . -0.169 8.291 6.866 1.00 98.47 176 A 1 ATOM 1385 C CE2 . PHE A 0 176 . -2.516 7.966 6.298 1.00 98.47 176 A 1 ATOM 1386 C CZ . PHE A 0 176 . -1.331 7.501 6.895 1.00 98.47 176 A 1 ATOM 1387 N N . LEU A 0 177 . -2.248 14.810 5.623 1.00 97.93 177 A 1 ATOM 1388 C CA . LEU A 0 177 . -2.088 16.226 5.263 1.00 97.93 177 A 1 ATOM 1389 C C . LEU A 0 177 . -2.039 17.127 6.501 1.00 97.93 177 A 1 ATOM 1390 C CB . LEU A 0 177 . -3.217 16.653 4.312 1.00 97.93 177 A 1 ATOM 1391 O O . LEU A 0 177 . -1.302 18.115 6.515 1.00 97.93 177 A 1 ATOM 1392 C CG . LEU A 0 177 . -3.325 15.820 3.022 1.00 97.93 177 A 1 ATOM 1393 C CD1 . LEU A 0 177 . -4.376 16.445 2.113 1.00 97.93 177 A 1 ATOM 1394 C CD2 . LEU A 0 177 . -2.022 15.743 2.224 1.00 97.93 177 A 1 ATOM 1395 N N . HIS A 0 178 . -2.772 16.762 7.554 1.00 98.01 178 A 1 ATOM 1396 C CA . HIS A 0 178 . -2.870 17.517 8.804 1.00 98.01 178 A 1 ATOM 1397 C C . HIS A 0 178 . -2.609 16.617 10.027 1.00 98.01 178 A 1 ATOM 1398 C CB . HIS A 0 178 . -4.233 18.222 8.847 1.00 98.01 178 A 1 ATOM 1399 O O . HIS A 0 178 . -3.522 16.360 10.817 1.00 98.01 178 A 1 ATOM 1400 C CG . HIS A 0 178 . -4.465 19.115 7.655 1.00 98.01 178 A 1 ATOM 1401 C CD2 . HIS A 0 178 . -5.350 18.891 6.636 1.00 98.01 178 A 1 ATOM 1402 N ND1 . HIS A 0 178 . -3.748 20.245 7.329 1.00 98.01 178 A 1 ATOM 1403 C CE1 . HIS A 0 178 . -4.186 20.687 6.139 1.00 98.01 178 A 1 ATOM 1404 N NE2 . HIS A 0 178 . -5.170 19.900 5.687 1.00 98.01 178 A 1 ATOM 1405 N N . PRO A 0 179 . -1.372 16.115 10.192 1.00 97.86 179 A 1 ATOM 1406 C CA . PRO A 0 179 . -1.038 15.196 11.273 1.00 97.86 179 A 1 ATOM 1407 C C . PRO A 0 179 . -1.008 15.900 12.630 1.00 97.86 179 A 1 ATOM 1408 C CB . PRO A 0 179 . 0.329 14.628 10.903 1.00 97.86 179 A 1 ATOM 1409 O O . PRO A 0 179 . -0.634 17.069 12.733 1.00 97.86 179 A 1 ATOM 1410 C CG . PRO A 0 179 . 0.971 15.778 10.124 1.00 97.86 179 A 1 ATOM 1411 C CD . PRO A 0 179 . -0.207 16.352 9.350 1.00 97.86 179 A 1 ATOM 1412 N N . GLN A 0 180 . -1.335 15.160 13.691 1.00 96.89 180 A 1 ATOM 1413 C CA . GLN A 0 180 . -1.146 15.640 15.064 1.00 96.89 180 A 1 ATOM 1414 C C . GLN A 0 180 . 0.323 15.562 15.484 1.00 96.89 180 A 1 ATOM 1415 C CB . GLN A 0 180 . -2.002 14.831 16.045 1.00 96.89 180 A 1 ATOM 1416 O O . GLN A 0 180 . 0.833 16.483 16.118 1.00 96.89 180 A 1 ATOM 1417 C CG . GLN A 0 180 . -3.500 15.126 15.898 1.00 96.89 180 A 1 ATOM 1418 C CD . GLN A 0 180 . -4.338 14.448 16.978 1.00 96.89 180 A 1 ATOM 1419 N NE2 . GLN A 0 180 . -5.627 14.701 17.015 1.00 96.89 180 A 1 ATOM 1420 O OE1 . GLN A 0 180 . -3.874 13.690 17.812 1.00 96.89 180 A 1 ATOM 1421 N N . VAL A 0 181 . 1.003 14.471 15.117 1.00 97.33 181 A 1 ATOM 1422 C CA . VAL A 0 181 . 2.425 14.260 15.398 1.00 97.33 181 A 1 ATOM 1423 C C . VAL A 0 181 . 3.138 13.888 14.102 1.00 97.33 181 A 1 ATOM 1424 C CB . VAL A 0 181 . 2.639 13.204 16.497 1.00 97.33 181 A 1 ATOM 1425 O O . VAL A 0 181 . 2.858 12.862 13.478 1.00 97.33 181 A 1 ATOM 1426 C CG1 . VAL A 0 181 . 4.130 13.106 16.856 1.00 97.33 181 A 1 ATOM 1427 C CG2 . VAL A 0 181 . 1.871 13.537 17.783 1.00 97.33 181 A 1 ATOM 1428 N N . TYR A 0 182 . 4.058 14.757 13.688 1.00 97.90 182 A 1 ATOM 1429 C CA . TYR A 0 182 . 4.823 14.629 12.454 1.00 97.90 182 A 1 ATOM 1430 C C . TYR A 0 182 . 6.209 15.241 12.607 1.00 97.90 182 A 1 ATOM 1431 C CB . TYR A 0 182 . 4.069 15.310 11.306 1.00 97.90 182 A 1 ATOM 1432 O O . TYR A 0 182 . 6.377 16.309 13.199 1.00 97.90 182 A 1 ATOM 1433 C CG . TYR A 0 182 . 4.901 15.605 10.070 1.00 97.90 182 A 1 ATOM 1434 C CD1 . TYR A 0 182 . 5.521 16.862 9.913 1.00 97.90 182 A 1 ATOM 1435 C CD2 . TYR A 0 182 . 5.088 14.609 9.097 1.00 97.90 182 A 1 ATOM 1436 C CE1 . TYR A 0 182 . 6.326 17.123 8.787 1.00 97.90 182 A 1 ATOM 1437 C CE2 . TYR A 0 182 . 5.861 14.879 7.954 1.00 97.90 182 A 1 ATOM 1438 O OH . TYR A 0 182 . 7.229 16.372 6.679 1.00 97.90 182 A 1 ATOM 1439 C CZ . TYR A 0 182 . 6.482 16.133 7.792 1.00 97.90 182 A 1 ATOM 1440 N N . TYR A 0 183 . 7.193 14.587 12.002 1.00 97.01 183 A 1 ATOM 1441 C CA . TYR A 0 183 . 8.520 15.142 11.798 1.00 97.01 183 A 1 ATOM 1442 C C . TYR A 0 183 . 9.106 14.642 10.478 1.00 97.01 183 A 1 ATOM 1443 C CB . TYR A 0 183 . 9.420 14.834 13.003 1.00 97.01 183 A 1 ATOM 1444 O O . TYR A 0 183 . 8.642 13.671 9.878 1.00 97.01 183 A 1 ATOM 1445 C CG . TYR A 0 183 . 9.566 13.362 13.330 1.00 97.01 183 A 1 ATOM 1446 C CD1 . TYR A 0 183 . 8.610 12.731 14.149 1.00 97.01 183 A 1 ATOM 1447 C CD2 . TYR A 0 183 . 10.653 12.625 12.822 1.00 97.01 183 A 1 ATOM 1448 C CE1 . TYR A 0 183 . 8.732 11.367 14.463 1.00 97.01 183 A 1 ATOM 1449 C CE2 . TYR A 0 183 . 10.779 11.262 13.148 1.00 97.01 183 A 1 ATOM 1450 O OH . TYR A 0 183 . 9.956 9.313 14.266 1.00 97.01 183 A 1 ATOM 1451 C CZ . TYR A 0 183 . 9.822 10.630 13.966 1.00 97.01 183 A 1 ATOM 1452 N N . GLN A 0 184 . 10.147 15.324 10.013 1.00 95.00 184 A 1 ATOM 1453 C CA . GLN A 0 184 . 10.848 14.974 8.785 1.00 95.00 184 A 1 ATOM 1454 C C . GLN A 0 184 . 12.324 14.719 9.039 1.00 95.00 184 A 1 ATOM 1455 C CB . GLN A 0 184 . 10.653 16.043 7.707 1.00 95.00 184 A 1 ATOM 1456 O O . GLN A 0 184 . 12.953 15.401 9.850 1.00 95.00 184 A 1 ATOM 1457 C CG . GLN A 0 184 . 10.993 17.480 8.128 1.00 95.00 184 A 1 ATOM 1458 C CD . GLN A 0 184 . 10.791 18.442 6.966 1.00 95.00 184 A 1 ATOM 1459 N NE2 . GLN A 0 184 . 11.842 19.021 6.431 1.00 95.00 184 A 1 ATOM 1460 O OE1 . GLN A 0 184 . 9.688 18.677 6.502 1.00 95.00 184 A 1 ATOM 1461 N N . LYS A 0 185 . 12.889 13.782 8.280 1.00 93.82 185 A 1 ATOM 1462 C CA . LYS A 0 185 . 14.335 13.581 8.182 1.00 93.82 185 A 1 ATOM 1463 C C . LYS A 0 185 . 14.775 13.930 6.767 1.00 93.82 185 A 1 ATOM 1464 C CB . LYS A 0 185 . 14.723 12.148 8.583 1.00 93.82 185 A 1 ATOM 1465 O O . LYS A 0 185 . 14.148 13.490 5.807 1.00 93.82 185 A 1 ATOM 1466 C CG . LYS A 0 185 . 14.171 11.751 9.965 1.00 93.82 185 A 1 ATOM 1467 C CD . LYS A 0 185 . 14.722 10.404 10.461 1.00 93.82 185 A 1 ATOM 1468 C CE . LYS A 0 185 . 13.834 9.882 11.598 1.00 93.82 185 A 1 ATOM 1469 N NZ . LYS A 0 185 . 14.048 8.444 11.907 1.00 93.82 185 A 1 ATOM 1470 N N . GLN A 0 186 . 15.834 14.722 6.645 1.00 91.01 186 A 1 ATOM 1471 C CA . GLN A 0 186 . 16.490 14.935 5.357 1.00 91.01 186 A 1 ATOM 1472 C C . GLN A 0 186 . 17.403 13.747 5.075 1.00 91.01 186 A 1 ATOM 1473 C CB . GLN A 0 186 . 17.281 16.254 5.350 1.00 91.01 186 A 1 ATOM 1474 O O . GLN A 0 186 . 18.196 13.358 5.933 1.00 91.01 186 A 1 ATOM 1475 C CG . GLN A 0 186 . 16.390 17.507 5.380 1.00 91.01 186 A 1 ATOM 1476 C CD . GLN A 0 186 . 15.555 17.706 4.116 1.00 91.01 186 A 1 ATOM 1477 N NE2 . GLN A 0 186 . 14.776 18.761 4.035 1.00 91.01 186 A 1 ATOM 1478 O OE1 . GLN A 0 186 . 15.563 16.935 3.180 1.00 91.01 186 A 1 ATOM 1479 N N . ILE A 0 187 . 17.266 13.163 3.890 1.00 89.58 187 A 1 ATOM 1480 C CA . ILE A 0 187 . 18.078 12.039 3.436 1.00 89.58 187 A 1 ATOM 1481 C C . ILE A 0 187 . 18.715 12.419 2.111 1.00 89.58 187 A 1 ATOM 1482 C CB . ILE A 0 187 . 17.241 10.747 3.306 1.00 89.58 187 A 1 ATOM 1483 O O . ILE A 0 187 . 18.018 12.613 1.119 1.00 89.58 187 A 1 ATOM 1484 C CG1 . ILE A 0 187 . 16.536 10.422 4.641 1.00 89.58 187 A 1 ATOM 1485 C CG2 . ILE A 0 187 . 18.154 9.587 2.854 1.00 89.58 187 A 1 ATOM 1486 C CD1 . ILE A 0 187 . 15.803 9.079 4.649 1.00 89.58 187 A 1 ATOM 1487 N N . THR A 0 188 . 20.041 12.458 2.076 1.00 88.27 188 A 1 ATOM 1488 C CA . THR A 0 188 . 20.782 12.627 0.828 1.00 88.27 188 A 1 ATOM 1489 C C . THR A 0 188 . 21.025 11.257 0.196 1.00 88.27 188 A 1 ATOM 1490 C CB . THR A 0 188 . 22.092 13.388 1.059 1.00 88.27 188 A 1 ATOM 1491 O O . THR A 0 188 . 21.685 10.398 0.781 1.00 88.27 188 A 1 ATOM 1492 C CG2 . THR A 0 188 . 22.761 13.786 -0.256 1.00 88.27 188 A 1 ATOM 1493 O OG1 . THR A 0 188 . 21.856 14.559 1.808 1.00 88.27 188 A 1 ATOM 1494 N N . GLN A 0 189 . 20.498 11.040 -1.009 1.00 81.22 189 A 1 ATOM 1495 C CA . GLN A 0 189 . 20.746 9.848 -1.827 1.00 81.22 189 A 1 ATOM 1496 C C . GLN A 0 189 . 21.197 10.268 -3.223 1.00 81.22 189 A 1 ATOM 1497 C CB . GLN A 0 189 . 19.494 8.958 -1.921 1.00 81.22 189 A 1 ATOM 1498 O O . GLN A 0 189 . 20.550 11.088 -3.873 1.00 81.22 189 A 1 ATOM 1499 C CG . GLN A 0 189 . 19.439 7.890 -0.822 1.00 81.22 189 A 1 ATOM 1500 C CD . GLN A 0 189 . 18.252 6.937 -0.976 1.00 81.22 189 A 1 ATOM 1501 N NE2 . GLN A 0 189 . 18.274 5.819 -0.282 1.00 81.22 189 A 1 ATOM 1502 O OE1 . GLN A 0 189 . 17.283 7.174 -1.694 1.00 81.22 189 A 1 ATOM 1503 N N . SER A 0 190 . 22.309 9.697 -3.695 1.00 80.64 190 A 1 ATOM 1504 C CA . SER A 0 190 . 22.866 9.965 -5.032 1.00 80.64 190 A 1 ATOM 1505 C C . SER A 0 190 . 22.992 11.464 -5.352 1.00 80.64 190 A 1 ATOM 1506 C CB . SER A 0 190 . 22.088 9.194 -6.105 1.00 80.64 190 A 1 ATOM 1507 O O . SER A 0 190 . 22.661 11.912 -6.448 1.00 80.64 190 A 1 ATOM 1508 O OG . SER A 0 190 . 22.035 7.823 -5.751 1.00 80.64 190 A 1 ATOM 1509 N N . GLY A 0 191 . 23.423 12.253 -4.361 1.00 82.72 191 A 1 ATOM 1510 C CA . GLY A 0 191 . 23.623 13.701 -4.489 1.00 82.72 191 A 1 ATOM 1511 C C . GLY A 0 191 . 22.346 14.551 -4.515 1.00 82.72 191 A 1 ATOM 1512 O O . GLY A 0 191 . 22.444 15.751 -4.757 1.00 82.72 191 A 1 ATOM 1513 N N . ARG A 0 192 . 21.162 13.969 -4.275 1.00 83.19 192 A 1 ATOM 1514 C CA . ARG A 0 192 . 19.907 14.713 -4.087 1.00 83.19 192 A 1 ATOM 1515 C C . ARG A 0 192 . 19.371 14.538 -2.675 1.00 83.19 192 A 1 ATOM 1516 C CB . ARG A 0 192 . 18.844 14.288 -5.108 1.00 83.19 192 A 1 ATOM 1517 O O . ARG A 0 192 . 19.393 13.433 -2.136 1.00 83.19 192 A 1 ATOM 1518 C CG . ARG A 0 192 . 19.177 14.768 -6.524 1.00 83.19 192 A 1 ATOM 1519 C CD . ARG A 0 192 . 17.947 14.600 -7.422 1.00 83.19 192 A 1 ATOM 1520 N NE . ARG A 0 192 . 18.235 14.997 -8.811 1.00 83.19 192 A 1 ATOM 1521 N NH1 . ARG A 0 192 . 16.210 14.386 -9.701 1.00 83.19 192 A 1 ATOM 1522 N NH2 . ARG A 0 192 . 17.776 15.266 -11.024 1.00 83.19 192 A 1 ATOM 1523 C CZ . ARG A 0 192 . 17.409 14.880 -9.835 1.00 83.19 192 A 1 ATOM 1524 N N . ASP A 0 193 . 18.845 15.624 -2.125 1.00 87.04 193 A 1 ATOM 1525 C CA . ASP A 0 193 . 18.147 15.615 -0.846 1.00 87.04 193 A 1 ATOM 1526 C C . ASP A 0 193 . 16.687 15.207 -1.045 1.00 87.04 193 A 1 ATOM 1527 C CB . ASP A 0 193 . 18.271 16.979 -0.154 1.00 87.04 193 A 1 ATOM 1528 O O . ASP A 0 193 . 16.010 15.671 -1.964 1.00 87.04 193 A 1 ATOM 1529 C CG . ASP A 0 193 . 19.712 17.317 0.248 1.00 87.04 193 A 1 ATOM 1530 O OD1 . ASP A 0 193 . 20.527 16.371 0.394 1.00 87.04 193 A 1 ATOM 1531 O OD2 . ASP A 0 193 . 19.982 18.525 0.415 1.00 87.04 193 A 1 ATOM 1532 N N . PHE A 0 194 . 16.217 14.320 -0.175 1.00 87.18 194 A 1 ATOM 1533 C CA . PHE A 0 194 . 14.845 13.843 -0.112 1.00 87.18 194 A 1 ATOM 1534 C C . PHE A 0 194 . 14.308 14.020 1.298 1.00 87.18 194 A 1 ATOM 1535 C CB . PHE A 0 194 . 14.775 12.360 -0.497 1.00 87.18 194 A 1 ATOM 1536 O O . PHE A 0 194 . 14.989 13.717 2.282 1.00 87.18 194 A 1 ATOM 1537 C CG . PHE A 0 194 . 15.213 12.075 -1.914 1.00 87.18 194 A 1 ATOM 1538 C CD1 . PHE A 0 194 . 14.312 12.278 -2.975 1.00 87.18 194 A 1 ATOM 1539 C CD2 . PHE A 0 194 . 16.537 11.682 -2.176 1.00 87.18 194 A 1 ATOM 1540 C CE1 . PHE A 0 194 . 14.741 12.109 -4.301 1.00 87.18 194 A 1 ATOM 1541 C CE2 . PHE A 0 194 . 16.967 11.515 -3.501 1.00 87.18 194 A 1 ATOM 1542 C CZ . PHE A 0 194 . 16.074 11.752 -4.559 1.00 87.18 194 A 1 ATOM 1543 N N . ILE A 0 195 . 13.040 14.398 1.393 1.00 91.23 195 A 1 ATOM 1544 C CA . ILE A 0 195 . 12.319 14.398 2.654 1.00 91.23 195 A 1 ATOM 1545 C C . ILE A 0 195 . 11.803 12.983 2.913 1.00 91.23 195 A 1 ATOM 1546 C CB . ILE A 0 195 . 11.214 15.475 2.642 1.00 91.23 195 A 1 ATOM 1547 O O . ILE A 0 195 . 11.052 12.404 2.123 1.00 91.23 195 A 1 ATOM 1548 C CG1 . ILE A 0 195 . 11.844 16.881 2.481 1.00 91.23 195 A 1 ATOM 1549 C CG2 . ILE A 0 195 . 10.428 15.405 3.960 1.00 91.23 195 A 1 ATOM 1550 C CD1 . ILE A 0 195 . 10.821 18.001 2.248 1.00 91.23 195 A 1 ATOM 1551 N N . MET A 0 196 . 12.196 12.409 4.047 1.00 93.45 196 A 1 ATOM 1552 C CA . MET A 0 196 . 11.514 11.259 4.626 1.00 93.45 196 A 1 ATOM 1553 C C . MET A 0 196 . 10.516 11.748 5.670 1.00 93.45 196 A 1 ATOM 1554 C CB . MET A 0 196 . 12.519 10.262 5.200 1.00 93.45 196 A 1 ATOM 1555 O O . MET A 0 196 . 10.901 12.321 6.690 1.00 93.45 196 A 1 ATOM 1556 C CG . MET A 0 196 . 11.790 9.007 5.697 1.00 93.45 196 A 1 ATOM 1557 S SD . MET A 0 196 . 12.852 7.665 6.282 1.00 93.45 196 A 1 ATOM 1558 C CE . MET A 0 196 . 13.453 8.400 7.813 1.00 93.45 196 A 1 ATOM 1559 N N . HIS A 0 197 . 9.237 11.501 5.403 1.00 96.17 197 A 1 ATOM 1560 C CA . HIS A 0 197 . 8.137 11.830 6.301 1.00 96.17 197 A 1 ATOM 1561 C C . HIS A 0 197 . 7.982 10.749 7.372 1.00 96.17 197 A 1 ATOM 1562 C CB . HIS A 0 197 . 6.849 11.970 5.481 1.00 96.17 197 A 1 ATOM 1563 O O . HIS A 0 197 . 7.954 9.561 7.037 1.00 96.17 197 A 1 ATOM 1564 C CG . HIS A 0 197 . 6.942 12.994 4.382 1.00 96.17 197 A 1 ATOM 1565 C CD2 . HIS A 0 197 . 6.945 12.736 3.038 1.00 96.17 197 A 1 ATOM 1566 N ND1 . HIS A 0 197 . 7.071 14.355 4.532 1.00 96.17 197 A 1 ATOM 1567 C CE1 . HIS A 0 197 . 7.161 14.895 3.308 1.00 96.17 197 A 1 ATOM 1568 N NE2 . HIS A 0 197 . 7.094 13.948 2.361 1.00 96.17 197 A 1 ATOM 1569 N N . CYS A 0 198 . 7.840 11.161 8.630 1.00 97.86 198 A 1 ATOM 1570 C CA . CYS A 0 198 . 7.562 10.294 9.768 1.00 97.86 198 A 1 ATOM 1571 C C . CYS A 0 198 . 6.284 10.785 10.459 1.00 97.86 198 A 1 ATOM 1572 C CB . CYS A 0 198 . 8.760 10.331 10.727 1.00 97.86 198 A 1 ATOM 1573 O O . CYS A 0 198 . 6.241 11.903 10.975 1.00 97.86 198 A 1 ATOM 1574 S SG . CYS A 0 198 . 10.271 9.637 9.979 1.00 97.86 198 A 1 ATOM 1575 N N . PHE A 0 199 . 5.250 9.949 10.454 1.00 98.51 199 A 1 ATOM 1576 C CA . PHE A 0 199 . 3.959 10.215 11.079 1.00 98.51 199 A 1 ATOM 1577 C C . PHE A 0 199 . 3.785 9.294 12.279 1.00 98.51 199 A 1 ATOM 1578 C CB . PHE A 0 199 . 2.845 9.963 10.058 1.00 98.51 199 A 1 ATOM 1579 O O . PHE A 0 199 . 3.871 8.079 12.123 1.00 98.51 199 A 1 ATOM 1580 C CG . PHE A 0 199 . 2.882 10.866 8.848 1.00 98.51 199 A 1 ATOM 1581 C CD1 . PHE A 0 199 . 2.255 12.120 8.898 1.00 98.51 199 A 1 ATOM 1582 C CD2 . PHE A 0 199 . 3.528 10.450 7.672 1.00 98.51 199 A 1 ATOM 1583 C CE1 . PHE A 0 199 . 2.266 12.960 7.772 1.00 98.51 199 A 1 ATOM 1584 C CE2 . PHE A 0 199 . 3.541 11.292 6.546 1.00 98.51 199 A 1 ATOM 1585 C CZ . PHE A 0 199 . 2.920 12.549 6.603 1.00 98.51 199 A 1 ATOM 1586 N N . GLU A 0 200 . 3.514 9.852 13.453 1.00 98.35 200 A 1 ATOM 1587 C CA . GLU A 0 200 . 3.097 9.051 14.605 1.00 98.35 200 A 1 ATOM 1588 C C . GLU A 0 200 . 1.586 9.141 14.728 1.00 98.35 200 A 1 ATOM 1589 C CB . GLU A 0 200 . 3.772 9.517 15.890 1.00 98.35 200 A 1 ATOM 1590 O O . GLU A 0 200 . 1.051 10.235 14.871 1.00 98.35 200 A 1 ATOM 1591 C CG . GLU A 0 200 . 5.269 9.205 15.905 1.00 98.35 200 A 1 ATOM 1592 C CD . GLU A 0 200 . 5.912 9.612 17.235 1.00 98.35 200 A 1 ATOM 1593 O OE1 . GLU A 0 200 . 7.066 10.096 17.182 1.00 98.35 200 A 1 ATOM 1594 O OE2 . GLU A 0 200 . 5.268 9.398 18.290 1.00 98.35 200 A 1 ATOM 1595 N N . TYR A 0 201 . 0.888 8.018 14.633 1.00 98.58 201 A 1 ATOM 1596 C CA . TYR A 0 201 . -0.561 7.955 14.753 1.00 98.58 201 A 1 ATOM 1597 C C . TYR A 0 201 . -0.939 7.139 15.982 1.00 98.58 201 A 1 ATOM 1598 C CB . TYR A 0 201 . -1.169 7.372 13.476 1.00 98.58 201 A 1 ATOM 1599 O O . TYR A 0 201 . -0.634 5.951 16.059 1.00 98.58 201 A 1 ATOM 1600 C CG . TYR A 0 201 . -2.668 7.170 13.578 1.00 98.58 201 A 1 ATOM 1601 C CD1 . TYR A 0 201 . -3.189 5.873 13.754 1.00 98.58 201 A 1 ATOM 1602 C CD2 . TYR A 0 201 . -3.537 8.277 13.531 1.00 98.58 201 A 1 ATOM 1603 C CE1 . TYR A 0 201 . -4.578 5.673 13.845 1.00 98.58 201 A 1 ATOM 1604 C CE2 . TYR A 0 201 . -4.929 8.082 13.638 1.00 98.58 201 A 1 ATOM 1605 O OH . TYR A 0 201 . -6.793 6.579 13.840 1.00 98.58 201 A 1 ATOM 1606 C CZ . TYR A 0 201 . -5.451 6.778 13.784 1.00 98.58 201 A 1 ATOM 1607 N N . LYS A 0 202 . -1.644 7.775 16.920 1.00 98.13 202 A 1 ATOM 1608 C CA . LYS A 0 202 . -2.230 7.094 18.069 1.00 98.13 202 A 1 ATOM 1609 C C . LYS A 0 202 . -3.666 6.704 17.751 1.00 98.13 202 A 1 ATOM 1610 C CB . LYS A 0 202 . -2.103 7.972 19.316 1.00 98.13 202 A 1 ATOM 1611 O O . LYS A 0 202 . -4.515 7.582 17.593 1.00 98.13 202 A 1 ATOM 1612 C CG . LYS A 0 202 . -2.529 7.181 20.557 1.00 98.13 202 A 1 ATOM 1613 C CD . LYS A 0 202 . -2.311 8.016 21.819 1.00 98.13 202 A 1 ATOM 1614 C CE . LYS A 0 202 . -2.670 7.150 23.025 1.00 98.13 202 A 1 ATOM 1615 N NZ . LYS A 0 202 . -2.423 7.871 24.294 1.00 98.13 202 A 1 ATOM 1616 N N . ASP A 0 203 . -3.934 5.407 17.689 1.00 96.98 203 A 1 ATOM 1617 C CA . ASP A 0 203 . -5.282 4.901 17.472 1.00 96.98 203 A 1 ATOM 1618 C C . ASP A 0 203 . -6.172 5.269 18.676 1.00 96.98 203 A 1 ATOM 1619 C CB . ASP A 0 203 . -5.233 3.402 17.175 1.00 96.98 203 A 1 ATOM 1620 O O . ASP A 0 203 . -5.811 4.990 19.825 1.00 96.98 203 A 1 ATOM 1621 C CG . ASP A 0 203 . -6.600 2.800 16.844 1.00 96.98 203 A 1 ATOM 1622 O OD1 . ASP A 0 203 . -7.556 3.078 17.599 1.00 96.98 203 A 1 ATOM 1623 O OD2 . ASP A 0 203 . -6.701 2.127 15.800 1.00 96.98 203 A 1 ATOM 1624 N N . PRO A 0 204 . -7.306 5.953 18.447 1.00 95.42 204 A 1 ATOM 1625 C CA . PRO A 0 204 . -8.175 6.409 19.525 1.00 95.42 204 A 1 ATOM 1626 C C . PRO A 0 204 . -8.964 5.277 20.199 1.00 95.42 204 A 1 ATOM 1627 C CB . PRO A 0 204 . -9.106 7.426 18.860 1.00 95.42 204 A 1 ATOM 1628 O O . PRO A 0 204 . -9.399 5.454 21.336 1.00 95.42 204 A 1 ATOM 1629 C CG . PRO A 0 204 . -9.209 6.931 17.417 1.00 95.42 204 A 1 ATOM 1630 C CD . PRO A 0 204 . -7.816 6.375 17.150 1.00 95.42 204 A 1 ATOM 1631 N N . GLU A 0 205 . -9.170 4.146 19.523 1.00 94.03 205 A 1 ATOM 1632 C CA . GLU A 0 205 . -9.899 2.983 20.036 1.00 94.03 205 A 1 ATOM 1633 C C . GLU A 0 205 . -8.988 2.106 20.905 1.00 94.03 205 A 1 ATOM 1634 C CB . GLU A 0 205 . -10.504 2.159 18.874 1.00 94.03 205 A 1 ATOM 1635 O O . GLU A 0 205 . -9.380 1.706 22.002 1.00 94.03 205 A 1 ATOM 1636 C CG . GLU A 0 205 . -11.508 2.943 18.002 1.00 94.03 205 A 1 ATOM 1637 C CD . GLU A 0 205 . -12.133 2.128 16.845 1.00 94.03 205 A 1 ATOM 1638 O OE1 . GLU A 0 205 . -12.735 2.757 15.935 1.00 94.03 205 A 1 ATOM 1639 O OE2 . GLU A 0 205 . -12.070 0.879 16.861 1.00 94.03 205 A 1 ATOM 1640 N N . THR A 0 206 . -7.762 1.835 20.448 1.00 95.13 206 A 1 ATOM 1641 C CA . THR A 0 206 . -6.832 0.919 21.141 1.00 95.13 206 A 1 ATOM 1642 C C . THR A 0 206 . -5.795 1.638 22.007 1.00 95.13 206 A 1 ATOM 1643 C CB . THR A 0 206 . -6.116 -0.001 20.143 1.00 95.13 206 A 1 ATOM 1644 O O . THR A 0 206 . -5.232 1.049 22.930 1.00 95.13 206 A 1 ATOM 1645 C CG2 . THR A 0 206 . -7.077 -0.728 19.204 1.00 95.13 206 A 1 ATOM 1646 O OG1 . THR A 0 206 . -5.223 0.753 19.361 1.00 95.13 206 A 1 ATOM 1647 N N . GLY A 0 207 . -5.519 2.915 21.728 1.00 96.61 207 A 1 ATOM 1648 C CA . GLY A 0 207 . -4.461 3.696 22.368 1.00 96.61 207 A 1 ATOM 1649 C C . GLY A 0 207 . -3.043 3.374 21.880 1.00 96.61 207 A 1 ATOM 1650 O O . GLY A 0 207 . -2.096 3.996 22.374 1.00 96.61 207 A 1 ATOM 1651 N N . VAL A 0 208 . -2.886 2.438 20.938 1.00 96.89 208 A 1 ATOM 1652 C CA . VAL A 0 208 . -1.596 2.043 20.351 1.00 96.89 208 A 1 ATOM 1653 C C . VAL A 0 208 . -1.046 3.181 19.489 1.00 96.89 208 A 1 ATOM 1654 C CB . VAL A 0 208 . -1.738 0.738 19.538 1.00 96.89 208 A 1 ATOM 1655 O O . VAL A 0 208 . -1.802 3.868 18.806 1.00 96.89 208 A 1 ATOM 1656 C CG1 . VAL A 0 208 . -0.415 0.312 18.887 1.00 96.89 208 A 1 ATOM 1657 C CG2 . VAL A 0 208 . -2.186 -0.420 20.443 1.00 96.89 208 A 1 ATOM 1658 N N . ASN A 0 209 . 0.271 3.403 19.539 1.00 97.54 209 A 1 ATOM 1659 C CA . ASN A 0 209 . 0.959 4.381 18.695 1.00 97.54 209 A 1 ATOM 1660 C C . ASN A 0 209 . 1.701 3.665 17.561 1.00 97.54 209 A 1 ATOM 1661 C CB . ASN A 0 209 . 1.911 5.243 19.551 1.00 97.54 209 A 1 ATOM 1662 O O . ASN A 0 209 . 2.499 2.766 17.827 1.00 97.54 209 A 1 ATOM 1663 C CG . ASN A 0 209 . 2.399 6.490 18.820 1.00 97.54 209 A 1 ATOM 1664 N ND2 . ASN A 0 209 . 3.600 6.950 19.098 1.00 97.54 209 A 1 ATOM 1665 O OD1 . ASN A 0 209 . 1.680 7.089 18.040 1.00 97.54 209 A 1 ATOM 1666 N N . TYR A 0 210 . 1.483 4.101 16.325 1.00 98.29 210 A 1 ATOM 1667 C CA . TYR A 0 210 . 2.125 3.564 15.128 1.00 98.29 210 A 1 ATOM 1668 C C . TYR A 0 210 . 3.008 4.624 14.483 1.00 98.29 210 A 1 ATOM 1669 C CB . TYR A 0 210 . 1.080 3.067 14.122 1.00 98.29 210 A 1 ATOM 1670 O O . TYR A 0 210 . 2.606 5.778 14.351 1.00 98.29 210 A 1 ATOM 1671 C CG . TYR A 0 210 . 0.082 2.086 14.696 1.00 98.29 210 A 1 ATOM 1672 C CD1 . TYR A 0 210 . 0.355 0.701 14.744 1.00 98.29 210 A 1 ATOM 1673 C CD2 . TYR A 0 210 . -1.126 2.582 15.209 1.00 98.29 210 A 1 ATOM 1674 C CE1 . TYR A 0 210 . -0.593 -0.191 15.297 1.00 98.29 210 A 1 ATOM 1675 C CE2 . TYR A 0 210 . -2.063 1.696 15.751 1.00 98.29 210 A 1 ATOM 1676 O OH . TYR A 0 210 . -2.787 -0.435 16.363 1.00 98.29 210 A 1 ATOM 1677 C CZ . TYR A 0 210 . -1.815 0.318 15.792 1.00 98.29 210 A 1 ATOM 1678 N N . LEU A 0 211 . 4.193 4.223 14.026 1.00 98.25 211 A 1 ATOM 1679 C CA . LEU A 0 211 . 5.087 5.075 13.247 1.00 98.25 211 A 1 ATOM 1680 C C . LEU A 0 211 . 4.994 4.699 11.765 1.00 98.25 211 A 1 ATOM 1681 C CB . LEU A 0 211 . 6.513 4.949 13.810 1.00 98.25 211 A 1 ATOM 1682 O O . LEU A 0 211 . 5.485 3.648 11.359 1.00 98.25 211 A 1 ATOM 1683 C CG . LEU A 0 211 . 7.563 5.773 13.041 1.00 98.25 211 A 1 ATOM 1684 C CD1 . LEU A 0 211 . 7.306 7.278 13.117 1.00 98.25 211 A 1 ATOM 1685 C CD2 . LEU A 0 211 . 8.951 5.501 13.620 1.00 98.25 211 A 1 ATOM 1686 N N . ILE A 0 212 . 4.407 5.574 10.950 1.00 98.56 212 A 1 ATOM 1687 C CA . ILE A 0 212 . 4.342 5.416 9.492 1.00 98.56 212 A 1 ATOM 1688 C C . ILE A 0 212 . 5.449 6.264 8.859 1.00 98.56 212 A 1 ATOM 1689 C CB . ILE A 0 212 . 2.943 5.772 8.938 1.00 98.56 212 A 1 ATOM 1690 O O . ILE A 0 212 . 5.449 7.493 8.972 1.00 98.56 212 A 1 ATOM 1691 C CG1 . ILE A 0 212 . 1.782 5.072 9.691 1.00 98.56 212 A 1 ATOM 1692 C CG2 . ILE A 0 212 . 2.875 5.395 7.448 1.00 98.56 212 A 1 ATOM 1693 C CD1 . ILE A 0 212 . 0.891 6.065 10.443 1.00 98.56 212 A 1 ATOM 1694 N N . GLN A 0 213 . 6.405 5.623 8.183 1.00 96.85 213 A 1 ATOM 1695 C CA . GLN A 0 213 . 7.578 6.299 7.618 1.00 96.85 213 A 1 ATOM 1696 C C . GLN A 0 213 . 8.022 5.723 6.264 1.00 96.85 213 A 1 ATOM 1697 C CB . GLN A 0 213 . 8.709 6.339 8.667 1.00 96.85 213 A 1 ATOM 1698 O O . GLN A 0 213 . 7.408 4.802 5.728 1.00 96.85 213 A 1 ATOM 1699 C CG . GLN A 0 213 . 9.243 4.955 9.072 1.00 96.85 213 A 1 ATOM 1700 C CD . GLN A 0 213 . 10.331 5.022 10.143 1.00 96.85 213 A 1 ATOM 1701 N NE2 . GLN A 0 213 . 10.731 3.885 10.669 1.00 96.85 213 A 1 ATOM 1702 O OE1 . GLN A 0 213 . 10.850 6.075 10.508 1.00 96.85 213 A 1 ATOM 1703 N N . GLY A 0 214 . 9.082 6.297 5.688 1.00 92.99 214 A 1 ATOM 1704 C CA . GLY A 0 214 . 9.718 5.778 4.477 1.00 92.99 214 A 1 ATOM 1705 C C . GLY A 0 214 . 8.840 5.860 3.224 1.00 92.99 214 A 1 ATOM 1706 O O . GLY A 0 214 . 8.185 6.868 2.959 1.00 92.99 214 A 1 ATOM 1707 N N . MET A 0 215 . 8.861 4.804 2.411 1.00 93.29 215 A 1 ATOM 1708 C CA . MET A 0 215 . 8.051 4.728 1.190 1.00 93.29 215 A 1 ATOM 1709 C C . MET A 0 215 . 6.553 4.641 1.505 1.00 93.29 215 A 1 ATOM 1710 C CB . MET A 0 215 . 8.522 3.525 0.370 1.00 93.29 215 A 1 ATOM 1711 O O . MET A 0 215 . 5.752 5.266 0.810 1.00 93.29 215 A 1 ATOM 1712 C CG . MET A 0 215 . 7.810 3.410 -0.982 1.00 93.29 215 A 1 ATOM 1713 S SD . MET A 0 215 . 8.515 2.128 -2.048 1.00 93.29 215 A 1 ATOM 1714 C CE . MET A 0 215 . 8.205 0.641 -1.053 1.00 93.29 215 A 1 ATOM 1715 N N . THR A 0 216 . 6.187 3.944 2.585 1.00 97.42 216 A 1 ATOM 1716 C CA . THR A 0 216 . 4.803 3.829 3.063 1.00 97.42 216 A 1 ATOM 1717 C C . THR A 0 216 . 4.196 5.208 3.311 1.00 97.42 216 A 1 ATOM 1718 C CB . THR A 0 216 . 4.752 2.998 4.359 1.00 97.42 216 A 1 ATOM 1719 O O . THR A 0 216 . 3.119 5.516 2.800 1.00 97.42 216 A 1 ATOM 1720 C CG2 . THR A 0 216 . 3.322 2.675 4.772 1.00 97.42 216 A 1 ATOM 1721 O OG1 . THR A 0 216 . 5.429 1.778 4.177 1.00 97.42 216 A 1 ATOM 1722 N N . SER A 0 217 . 4.913 6.086 4.022 1.00 97.50 217 A 1 ATOM 1723 C CA . SER A 0 217 . 4.430 7.445 4.283 1.00 97.50 217 A 1 ATOM 1724 C C . SER A 0 217 . 4.378 8.308 3.019 1.00 97.50 217 A 1 ATOM 1725 C CB . SER A 0 217 . 5.260 8.116 5.375 1.00 97.50 217 A 1 ATOM 1726 O O . SER A 0 217 . 3.423 9.062 2.846 1.00 97.50 217 A 1 ATOM 1727 O OG . SER A 0 217 . 6.586 8.379 4.970 1.00 97.50 217 A 1 ATOM 1728 N N . LYS A 0 218 . 5.342 8.168 2.095 1.00 95.44 218 A 1 ATOM 1729 C CA . LYS A 0 218 . 5.307 8.872 0.798 1.00 95.44 218 A 1 ATOM 1730 C C . LYS A 0 218 . 4.077 8.502 -0.031 1.00 95.44 218 A 1 ATOM 1731 C CB . LYS A 0 218 . 6.592 8.626 -0.012 1.00 95.44 218 A 1 ATOM 1732 O O . LYS A 0 218 . 3.436 9.398 -0.575 1.00 95.44 218 A 1 ATOM 1733 C CG . LYS A 0 218 . 7.762 9.442 0.547 1.00 95.44 218 A 1 ATOM 1734 C CD . LYS A 0 218 . 8.985 9.468 -0.383 1.00 95.44 218 A 1 ATOM 1735 C CE . LYS A 0 218 . 10.026 10.370 0.296 1.00 95.44 218 A 1 ATOM 1736 N NZ . LYS A 0 218 . 10.937 11.091 -0.626 1.00 95.44 218 A 1 ATOM 1737 N N . LEU A 0 219 . 3.730 7.217 -0.100 1.00 97.20 219 A 1 ATOM 1738 C CA . LEU A 0 219 . 2.535 6.746 -0.805 1.00 97.20 219 A 1 ATOM 1739 C C . LEU A 0 219 . 1.243 7.225 -0.132 1.00 97.20 219 A 1 ATOM 1740 C CB . LEU A 0 219 . 2.573 5.212 -0.893 1.00 97.20 219 A 1 ATOM 1741 O O . LEU A 0 219 . 0.333 7.675 -0.826 1.00 97.20 219 A 1 ATOM 1742 C CG . LEU A 0 219 . 3.548 4.648 -1.935 1.00 97.20 219 A 1 ATOM 1743 C CD1 . LEU A 0 219 . 3.579 3.123 -1.825 1.00 97.20 219 A 1 ATOM 1744 C CD2 . LEU A 0 219 . 3.136 5.021 -3.358 1.00 97.20 219 A 1 ATOM 1745 N N . ALA A 0 220 . 1.180 7.196 1.202 1.00 98.52 220 A 1 ATOM 1746 C CA . ALA A 0 220 . 0.024 7.698 1.943 1.00 98.52 220 A 1 ATOM 1747 C C . ALA A 0 220 . -0.214 9.199 1.694 1.00 98.52 220 A 1 ATOM 1748 C CB . ALA A 0 220 . 0.229 7.387 3.428 1.00 98.52 220 A 1 ATOM 1749 O O . ALA A 0 220 . -1.338 9.604 1.398 1.00 98.52 220 A 1 ATOM 1750 N N . VAL A 0 221 . 0.851 10.011 1.726 1.00 97.57 221 A 1 ATOM 1751 C CA . VAL A 0 221 . 0.786 11.442 1.383 1.00 97.57 221 A 1 ATOM 1752 C C . VAL A 0 221 . 0.354 11.634 -0.068 1.00 97.57 221 A 1 ATOM 1753 C CB . VAL A 0 221 . 2.131 12.146 1.651 1.00 97.57 221 A 1 ATOM 1754 O O . VAL A 0 221 . -0.545 12.427 -0.320 1.00 97.57 221 A 1 ATOM 1755 C CG1 . VAL A 0 221 . 2.163 13.593 1.137 1.00 97.57 221 A 1 ATOM 1756 C CG2 . VAL A 0 221 . 2.415 12.205 3.154 1.00 97.57 221 A 1 ATOM 1757 N N . LEU A 0 222 . 0.939 10.899 -1.021 1.00 97.35 222 A 1 ATOM 1758 C CA . LEU A 0 222 . 0.580 11.014 -2.437 1.00 97.35 222 A 1 ATOM 1759 C C . LEU A 0 222 . -0.910 10.731 -2.672 1.00 97.35 222 A 1 ATOM 1760 C CB . LEU A 0 222 . 1.475 10.070 -3.261 1.00 97.35 222 A 1 ATOM 1761 O O . LEU A 0 222 . -1.587 11.516 -3.334 1.00 97.35 222 A 1 ATOM 1762 C CG . LEU A 0 222 . 1.170 10.061 -4.771 1.00 97.35 222 A 1 ATOM 1763 C CD1 . LEU A 0 222 . 1.326 11.443 -5.405 1.00 97.35 222 A 1 ATOM 1764 C CD2 . LEU A 0 222 . 2.117 9.095 -5.483 1.00 97.35 222 A 1 ATOM 1765 N N . VAL A 0 223 . -1.440 9.650 -2.097 1.00 98.28 223 A 1 ATOM 1766 C CA . VAL A 0 223 . -2.866 9.313 -2.209 1.00 98.28 223 A 1 ATOM 1767 C C . VAL A 0 223 . -3.743 10.371 -1.542 1.00 98.28 223 A 1 ATOM 1768 C CB . VAL A 0 223 . -3.133 7.902 -1.654 1.00 98.28 223 A 1 ATOM 1769 O O . VAL A 0 223 . -4.763 10.758 -2.114 1.00 98.28 223 A 1 ATOM 1770 C CG1 . VAL A 0 223 . -4.625 7.574 -1.537 1.00 98.28 223 A 1 ATOM 1771 C CG2 . VAL A 0 223 . -2.535 6.880 -2.625 1.00 98.28 223 A 1 ATOM 1772 N N . ALA A 0 224 . -3.341 10.892 -0.381 1.00 98.31 224 A 1 ATOM 1773 C CA . ALA A 0 224 . -4.068 11.969 0.282 1.00 98.31 224 A 1 ATOM 1774 C C . ALA A 0 224 . -4.091 13.253 -0.564 1.00 98.31 224 A 1 ATOM 1775 C CB . ALA A 0 224 . -3.466 12.189 1.672 1.00 98.31 224 A 1 ATOM 1776 O O . ALA A 0 224 . -5.151 13.854 -0.712 1.00 98.31 224 A 1 ATOM 1777 N N . LEU A 0 225 . -2.969 13.633 -1.184 1.00 97.44 225 A 1 ATOM 1778 C CA . LEU A 0 225 . -2.886 14.780 -2.095 1.00 97.44 225 A 1 ATOM 1779 C C . LEU A 0 225 . -3.801 14.608 -3.314 1.00 97.44 225 A 1 ATOM 1780 C CB . LEU A 0 225 . -1.430 14.973 -2.557 1.00 97.44 225 A 1 ATOM 1781 O O . LEU A 0 225 . -4.547 15.528 -3.643 1.00 97.44 225 A 1 ATOM 1782 C CG . LEU A 0 225 . -0.463 15.473 -1.473 1.00 97.44 225 A 1 ATOM 1783 C CD1 . LEU A 0 225 . 0.971 15.429 -2.002 1.00 97.44 225 A 1 ATOM 1784 C CD2 . LEU A 0 225 . -0.772 16.901 -1.049 1.00 97.44 225 A 1 ATOM 1785 N N . ILE A 0 226 . -3.779 13.430 -3.952 1.00 97.33 226 A 1 ATOM 1786 C CA . ILE A 0 226 . -4.616 13.127 -5.125 1.00 97.33 226 A 1 ATOM 1787 C C . ILE A 0 226 . -6.100 13.210 -4.767 1.00 97.33 226 A 1 ATOM 1788 C CB . ILE A 0 226 . -4.275 11.731 -5.707 1.00 97.33 226 A 1 ATOM 1789 O O . ILE A 0 226 . -6.882 13.803 -5.503 1.00 97.33 226 A 1 ATOM 1790 C CG1 . ILE A 0 226 . -2.867 11.730 -6.343 1.00 97.33 226 A 1 ATOM 1791 C CG2 . ILE A 0 226 . -5.313 11.291 -6.762 1.00 97.33 226 A 1 ATOM 1792 C CD1 . ILE A 0 226 . -2.303 10.321 -6.579 1.00 97.33 226 A 1 ATOM 1793 N N . ILE A 0 227 . -6.506 12.592 -3.656 1.00 97.84 227 A 1 ATOM 1794 C CA . ILE A 0 227 . -7.924 12.441 -3.320 1.00 97.84 227 A 1 ATOM 1795 C C . ILE A 0 227 . -8.494 13.694 -2.667 1.00 97.84 227 A 1 ATOM 1796 C CB . ILE A 0 227 . -8.125 11.205 -2.426 1.00 97.84 227 A 1 ATOM 1797 O O . ILE A 0 227 . -9.636 14.047 -2.955 1.00 97.84 227 A 1 ATOM 1798 C CG1 . ILE A 0 227 . -7.835 9.926 -3.237 1.00 97.84 227 A 1 ATOM 1799 C CG2 . ILE A 0 227 . -9.547 11.160 -1.837 1.00 97.84 227 A 1 ATOM 1800 C CD1 . ILE A 0 227 . -7.879 8.651 -2.393 1.00 97.84 227 A 1 ATOM 1801 N N . LEU A 0 228 . -7.756 14.331 -1.758 1.00 96.51 228 A 1 ATOM 1802 C CA . LEU A 0 228 . -8.270 15.445 -0.961 1.00 96.51 228 A 1 ATOM 1803 C C . LEU A 0 228 . -8.047 16.803 -1.628 1.00 96.51 228 A 1 ATOM 1804 C CB . LEU A 0 228 . -7.671 15.406 0.457 1.00 96.51 228 A 1 ATOM 1805 O O . LEU A 0 228 . -8.705 17.756 -1.216 1.00 96.51 228 A 1 ATOM 1806 C CG . LEU A 0 228 . -7.920 14.100 1.236 1.00 96.51 228 A 1 ATOM 1807 C CD1 . LEU A 0 228 . -7.257 14.176 2.608 1.00 96.51 228 A 1 ATOM 1808 C CD2 . LEU A 0 228 . -9.413 13.837 1.457 1.00 96.51 228 A 1 ATOM 1809 N N . GLU A 0 229 . -7.155 16.885 -2.626 1.00 94.46 229 A 1 ATOM 1810 C CA . GLU A 0 229 . -6.810 18.114 -3.362 1.00 94.46 229 A 1 ATOM 1811 C C . GLU A 0 229 . -6.487 19.291 -2.419 1.00 94.46 229 A 1 ATOM 1812 C CB . GLU A 0 229 . -7.874 18.439 -4.432 1.00 94.46 229 A 1 ATOM 1813 O O . GLU A 0 229 . -6.847 20.442 -2.660 1.00 94.46 229 A 1 ATOM 1814 C CG . GLU A 0 229 . -7.937 17.378 -5.546 1.00 94.46 229 A 1 ATOM 1815 C CD . GLU A 0 229 . -9.038 17.650 -6.589 1.00 94.46 229 A 1 ATOM 1816 O OE1 . GLU A 0 229 . -8.903 17.183 -7.743 1.00 94.46 229 A 1 ATOM 1817 O OE2 . GLU A 0 229 . -10.128 18.159 -6.223 1.00 94.46 229 A 1 ATOM 1818 N N . GLN A 0 230 . -5.818 18.984 -1.305 1.00 94.88 230 A 1 ATOM 1819 C CA . GLN A 0 230 . -5.476 19.923 -0.239 1.00 94.88 230 A 1 ATOM 1820 C C . GLN A 0 230 . -3.965 19.987 -0.038 1.00 94.88 230 A 1 ATOM 1821 C CB . GLN A 0 230 . -6.186 19.513 1.061 1.00 94.88 230 A 1 ATOM 1822 O O . GLN A 0 230 . -3.260 18.985 -0.159 1.00 94.88 230 A 1 ATOM 1823 C CG . GLN A 0 230 . -7.637 19.999 1.088 1.00 94.88 230 A 1 ATOM 1824 C CD . GLN A 0 230 . -8.426 19.342 2.209 1.00 94.88 230 A 1 ATOM 1825 N NE2 . GLN A 0 230 . -9.374 18.492 1.884 1.00 94.88 230 A 1 ATOM 1826 O OE1 . GLN A 0 230 . -8.214 19.574 3.385 1.00 94.88 230 A 1 ATOM 1827 N N . SER A 0 231 . -3.471 21.173 0.312 1.00 94.14 231 A 1 ATOM 1828 C CA . SER A 0 231 . -2.066 21.362 0.665 1.00 94.14 231 A 1 ATOM 1829 C C . SER A 0 231 . -1.783 20.828 2.075 1.00 94.14 231 A 1 ATOM 1830 C CB . SER A 0 231 . -1.664 22.832 0.583 1.00 94.14 231 A 1 ATOM 1831 O O . SER A 0 231 . -2.545 21.124 2.999 1.00 94.14 231 A 1 ATOM 1832 O OG . SER A 0 231 . -1.816 23.296 -0.744 1.00 94.14 231 A 1 ATOM 1833 N N . PRO A 0 232 . -0.675 20.096 2.278 1.00 95.80 232 A 1 ATOM 1834 C CA . PRO A 0 232 . -0.306 19.583 3.589 1.00 95.80 232 A 1 ATOM 1835 C C . PRO A 0 232 . 0.204 20.705 4.504 1.00 95.80 232 A 1 ATOM 1836 C CB . PRO A 0 232 . 0.760 18.519 3.320 1.00 95.80 232 A 1 ATOM 1837 O O . PRO A 0 232 . 0.702 21.734 4.049 1.00 95.80 232 A 1 ATOM 1838 C CG . PRO A 0 232 . 1.418 18.984 2.023 1.00 95.80 232 A 1 ATOM 1839 C CD . PRO A 0 232 . 0.324 19.746 1.283 1.00 95.80 232 A 1 ATOM 1840 N N . ALA A 0 233 . 0.155 20.475 5.816 1.00 94.63 233 A 1 ATOM 1841 C CA . ALA A 0 233 . 0.687 21.383 6.838 1.00 94.63 233 A 1 ATOM 1842 C C . ALA A 0 233 . 2.230 21.368 6.949 1.00 94.63 233 A 1 ATOM 1843 C CB . ALA A 0 233 . 0.008 21.040 8.170 1.00 94.63 233 A 1 ATOM 1844 O O . ALA A 0 233 . 2.801 21.957 7.867 1.00 94.63 233 A 1 ATOM 1845 N N . PHE A 0 234 . 2.917 20.675 6.041 1.00 94.75 234 A 1 ATOM 1846 C CA . PHE A 0 234 . 4.360 20.451 6.054 1.00 94.75 234 A 1 ATOM 1847 C C . PHE A 0 234 . 4.942 20.505 4.635 1.00 94.75 234 A 1 ATOM 1848 C CB . PHE A 0 234 . 4.655 19.115 6.751 1.00 94.75 234 A 1 ATOM 1849 O O . PHE A 0 234 . 4.218 20.485 3.642 1.00 94.75 234 A 1 ATOM 1850 C CG . PHE A 0 234 . 3.910 17.919 6.186 1.00 94.75 234 A 1 ATOM 1851 C CD1 . PHE A 0 234 . 2.688 17.509 6.753 1.00 94.75 234 A 1 ATOM 1852 C CD2 . PHE A 0 234 . 4.431 17.226 5.080 1.00 94.75 234 A 1 ATOM 1853 C CE1 . PHE A 0 234 . 1.979 16.435 6.188 1.00 94.75 234 A 1 ATOM 1854 C CE2 . PHE A 0 234 . 3.733 16.144 4.526 1.00 94.75 234 A 1 ATOM 1855 C CZ . PHE A 0 234 . 2.501 15.765 5.069 1.00 94.75 234 A 1 ATOM 1856 N N . LYS A 0 235 . 6.272 20.586 4.526 1.00 92.20 235 A 1 ATOM 1857 C CA . LYS A 0 235 . 6.964 20.585 3.228 1.00 92.20 235 A 1 ATOM 1858 C C . LYS A 0 235 . 6.954 19.193 2.611 1.00 92.20 235 A 1 ATOM 1859 C CB . LYS A 0 235 . 8.412 21.061 3.375 1.00 92.20 235 A 1 ATOM 1860 O O . LYS A 0 235 . 7.204 18.220 3.313 1.00 92.20 235 A 1 ATOM 1861 C CG . LYS A 0 235 . 8.496 22.546 3.739 1.00 92.20 235 A 1 ATOM 1862 C CD . LYS A 0 235 . 9.962 22.989 3.756 1.00 92.20 235 A 1 ATOM 1863 C CE . LYS A 0 235 . 10.047 24.482 4.085 1.00 92.20 235 A 1 ATOM 1864 N NZ . LYS A 0 235 . 11.450 24.963 4.039 1.00 92.20 235 A 1 ATOM 1865 N N . ILE A 0 236 . 6.755 19.120 1.301 1.00 90.99 236 A 1 ATOM 1866 C CA . ILE A 0 236 . 6.763 17.878 0.525 1.00 90.99 236 A 1 ATOM 1867 C C . ILE A 0 236 . 7.778 17.952 -0.616 1.00 90.99 236 A 1 ATOM 1868 C CB . ILE A 0 236 . 5.351 17.551 0.001 1.00 90.99 236 A 1 ATOM 1869 O O . ILE A 0 236 . 8.089 19.038 -1.097 1.00 90.99 236 A 1 ATOM 1870 C CG1 . ILE A 0 236 . 4.779 18.685 -0.874 1.00 90.99 236 A 1 ATOM 1871 C CG2 . ILE A 0 236 . 4.433 17.189 1.176 1.00 90.99 236 A 1 ATOM 1872 C CD1 . ILE A 0 236 . 3.404 18.356 -1.446 1.00 90.99 236 A 1 ATOM 1873 N N . ASP A 0 237 . 8.250 16.784 -1.057 1.00 85.57 237 A 1 ATOM 1874 C CA . ASP A 0 237 . 9.104 16.643 -2.248 1.00 85.57 237 A 1 ATOM 1875 C C . ASP A 0 237 . 8.300 16.722 -3.564 1.00 85.57 237 A 1 ATOM 1876 C CB . ASP A 0 237 . 9.841 15.289 -2.204 1.00 85.57 237 A 1 ATOM 1877 O O . ASP A 0 237 . 8.878 16.790 -4.648 1.00 85.57 237 A 1 ATOM 1878 C CG . ASP A 0 237 . 10.905 15.127 -1.115 1.00 85.57 237 A 1 ATOM 1879 O OD1 . ASP A 0 237 . 11.412 16.138 -0.591 1.00 85.57 237 A 1 ATOM 1880 O OD2 . ASP A 0 237 . 11.239 13.947 -0.820 1.00 85.57 237 A 1 ATOM 1881 N N . PHE A 0 238 . 6.968 16.660 -3.488 1.00 83.86 238 A 1 ATOM 1882 C CA . PHE A 0 238 . 6.090 16.677 -4.654 1.00 83.86 238 A 1 ATOM 1883 C C . PHE A 0 238 . 5.868 18.096 -5.186 1.00 83.86 238 A 1 ATOM 1884 C CB . PHE A 0 238 . 4.747 16.025 -4.314 1.00 83.86 238 A 1 ATOM 1885 O O . PHE A 0 238 . 5.739 19.048 -4.417 1.00 83.86 238 A 1 ATOM 1886 C CG . PHE A 0 238 . 4.820 14.595 -3.811 1.00 83.86 238 A 1 ATOM 1887 C CD1 . PHE A 0 238 . 5.198 13.560 -4.685 1.00 83.86 238 A 1 ATOM 1888 C CD2 . PHE A 0 238 . 4.486 14.289 -2.477 1.00 83.86 238 A 1 ATOM 1889 C CE1 . PHE A 0 238 . 5.243 12.229 -4.230 1.00 83.86 238 A 1 ATOM 1890 C CE2 . PHE A 0 238 . 4.537 12.960 -2.020 1.00 83.86 238 A 1 ATOM 1891 C CZ . PHE A 0 238 . 4.913 11.929 -2.898 1.00 83.86 238 A 1 ATOM 1892 N N . ASP A 0 239 . 5.729 18.219 -6.506 1.00 88.00 239 A 1 ATOM 1893 C CA . ASP A 0 239 . 5.244 19.454 -7.125 1.00 88.00 239 A 1 ATOM 1894 C C . ASP A 0 239 . 3.711 19.441 -7.125 1.00 88.00 239 A 1 ATOM 1895 C CB . ASP A 0 239 . 5.815 19.586 -8.543 1.00 88.00 239 A 1 ATOM 1896 O O . ASP A 0 239 . 3.104 18.669 -7.861 1.00 88.00 239 A 1 ATOM 1897 C CG . ASP A 0 239 . 5.511 20.945 -9.183 1.00 88.00 239 A 1 ATOM 1898 O OD1 . ASP A 0 239 . 4.538 21.607 -8.748 1.00 88.00 239 A 1 ATOM 1899 O OD2 . ASP A 0 239 . 6.283 21.304 -10.098 1.00 88.00 239 A 1 ATOM 1900 N N . LEU A 0 240 . 3.069 20.270 -6.298 1.00 86.22 240 A 1 ATOM 1901 C CA . LEU A 0 240 . 1.603 20.305 -6.199 1.00 86.22 240 A 1 ATOM 1902 C C . LEU A 0 240 . 0.913 20.760 -7.490 1.00 86.22 240 A 1 ATOM 1903 C CB . LEU A 0 240 . 1.171 21.225 -5.042 1.00 86.22 240 A 1 ATOM 1904 O O . LEU A 0 240 . -0.248 20.416 -7.704 1.00 86.22 240 A 1 ATOM 1905 C CG . LEU A 0 240 . 1.486 20.680 -3.644 1.00 86.22 240 A 1 ATOM 1906 C CD1 . LEU A 0 240 . 1.056 21.685 -2.575 1.00 86.22 240 A 1 ATOM 1907 C CD2 . LEU A 0 240 . 0.759 19.360 -3.370 1.00 86.22 240 A 1 ATOM 1908 N N . HIS A 0 241 . 1.598 21.519 -8.347 1.00 87.33 241 A 1 ATOM 1909 C CA . HIS A 0 241 . 1.036 21.979 -9.616 1.00 87.33 241 A 1 ATOM 1910 C C . HIS A 0 241 . 1.189 20.942 -10.734 1.00 87.33 241 A 1 ATOM 1911 C CB . HIS A 0 241 . 1.688 23.315 -9.989 1.00 87.33 241 A 1 ATOM 1912 O O . HIS A 0 241 . 0.504 21.039 -11.750 1.00 87.33 241 A 1 ATOM 1913 C CG . HIS A 0 241 . 1.398 24.400 -8.984 1.00 87.33 241 A 1 ATOM 1914 C CD2 . HIS A 0 241 . 2.287 24.980 -8.120 1.00 87.33 241 A 1 ATOM 1915 N ND1 . HIS A 0 241 . 0.166 24.958 -8.734 1.00 87.33 241 A 1 ATOM 1916 C CE1 . HIS A 0 241 . 0.309 25.859 -7.750 1.00 87.33 241 A 1 ATOM 1917 N NE2 . HIS A 0 241 . 1.587 25.915 -7.344 1.00 87.33 241 A 1 ATOM 1918 N N . ASP A 0 242 . 2.061 19.950 -10.538 1.00 91.28 242 A 1 ATOM 1919 C CA . ASP A 0 242 . 2.423 18.942 -11.533 1.00 91.28 242 A 1 ATOM 1920 C C . ASP A 0 242 . 2.686 17.574 -10.872 1.00 91.28 242 A 1 ATOM 1921 C CB . ASP A 0 242 . 3.614 19.469 -12.351 1.00 91.28 242 A 1 ATOM 1922 O O . ASP A 0 242 . 3.721 16.936 -11.078 1.00 91.28 242 A 1 ATOM 1923 C CG . ASP A 0 242 . 3.864 18.642 -13.609 1.00 91.28 242 A 1 ATOM 1924 O OD1 . ASP A 0 242 . 2.881 18.153 -14.201 1.00 91.28 242 A 1 ATOM 1925 O OD2 . ASP A 0 242 . 5.056 18.485 -13.984 1.00 91.28 242 A 1 ATOM 1926 N N . LEU A 0 243 . 1.749 17.139 -10.019 1.00 91.45 243 A 1 ATOM 1927 C CA . LEU A 0 243 . 1.954 16.051 -9.053 1.00 91.45 243 A 1 ATOM 1928 C C . LEU A 0 243 . 2.422 14.745 -9.701 1.00 91.45 243 A 1 ATOM 1929 C CB . LEU A 0 243 . 0.656 15.876 -8.236 1.00 91.45 243 A 1 ATOM 1930 O O . LEU A 0 243 . 3.469 14.207 -9.334 1.00 91.45 243 A 1 ATOM 1931 C CG . LEU A 0 243 . 0.715 14.814 -7.120 1.00 91.45 243 A 1 ATOM 1932 C CD1 . LEU A 0 243 . 1.808 15.119 -6.102 1.00 91.45 243 A 1 ATOM 1933 C CD2 . LEU A 0 243 . -0.625 14.764 -6.387 1.00 91.45 243 A 1 ATOM 1934 N N . ILE A 0 244 . 1.667 14.239 -10.679 1.00 92.63 244 A 1 ATOM 1935 C CA . ILE A 0 244 . 1.968 12.954 -11.323 1.00 92.63 244 A 1 ATOM 1936 C C . ILE A 0 244 . 3.207 13.049 -12.215 1.00 92.63 244 A 1 ATOM 1937 C CB . ILE A 0 244 . 0.732 12.346 -12.024 1.00 92.63 244 A 1 ATOM 1938 O O . ILE A 0 244 . 4.117 12.242 -12.018 1.00 92.63 244 A 1 ATOM 1939 C CG1 . ILE A 0 244 . -0.457 12.204 -11.050 1.00 92.63 244 A 1 ATOM 1940 C CG2 . ILE A 0 244 . 1.073 10.997 -12.678 1.00 92.63 244 A 1 ATOM 1941 C CD1 . ILE A 0 244 . -0.179 11.375 -9.787 1.00 92.63 244 A 1 ATOM 1942 N N . PRO A 0 245 . 3.350 14.044 -13.112 1.00 93.58 245 A 1 ATOM 1943 C CA . PRO A 0 245 . 4.563 14.136 -13.919 1.00 93.58 245 A 1 ATOM 1944 C C . PRO A 0 245 . 5.827 14.397 -13.085 1.00 93.58 245 A 1 ATOM 1945 C CB . PRO A 0 245 . 4.284 15.223 -14.956 1.00 93.58 245 A 1 ATOM 1946 O O . PRO A 0 245 . 6.903 13.915 -13.442 1.00 93.58 245 A 1 ATOM 1947 C CG . PRO A 0 245 . 2.760 15.216 -15.061 1.00 93.58 245 A 1 ATOM 1948 C CD . PRO A 0 245 . 2.359 14.992 -13.609 1.00 93.58 245 A 1 ATOM 1949 N N . SER A 0 246 . 5.728 15.077 -11.936 1.00 92.21 246 A 1 ATOM 1950 C CA . SER A 0 246 . 6.837 15.198 -10.977 1.00 92.21 246 A 1 ATOM 1951 C C . SER A 0 246 . 7.229 13.851 -10.353 1.00 92.21 246 A 1 ATOM 1952 C CB . SER A 0 246 . 6.475 16.220 -9.899 1.00 92.21 246 A 1 ATOM 1953 O O . SER A 0 246 . 8.424 13.531 -10.261 1.00 92.21 246 A 1 ATOM 1954 O OG . SER A 0 246 . 7.590 16.439 -9.058 1.00 92.21 246 A 1 ATOM 1955 N N . CYS A 0 247 . 6.245 13.011 -10.009 1.00 93.52 247 A 1 ATOM 1956 C CA . CYS A 0 247 . 6.493 11.633 -9.579 1.00 93.52 247 A 1 ATOM 1957 C C . CYS A 0 247 . 7.181 10.821 -10.685 1.00 93.52 247 A 1 ATOM 1958 C CB . CYS A 0 247 . 5.185 10.954 -9.145 1.00 93.52 247 A 1 ATOM 1959 O O . CYS A 0 247 . 8.196 10.176 -10.419 1.00 93.52 247 A 1 ATOM 1960 S SG . CYS A 0 247 . 4.501 11.743 -7.666 1.00 93.52 247 A 1 ATOM 1961 N N . GLU A 0 248 . 6.695 10.899 -11.929 1.00 94.78 248 A 1 ATOM 1962 C CA . GLU A 0 248 . 7.287 10.197 -13.077 1.00 94.78 248 A 1 ATOM 1963 C C . GLU A 0 248 . 8.740 10.621 -13.324 1.00 94.78 248 A 1 ATOM 1964 C CB . GLU A 0 248 . 6.475 10.434 -14.360 1.00 94.78 248 A 1 ATOM 1965 O O . GLU A 0 248 . 9.613 9.767 -13.481 1.00 94.78 248 A 1 ATOM 1966 C CG . GLU A 0 248 . 5.079 9.791 -14.349 1.00 94.78 248 A 1 ATOM 1967 C CD . GLU A 0 248 . 4.372 9.886 -15.715 1.00 94.78 248 A 1 ATOM 1968 O OE1 . GLU A 0 248 . 3.125 9.778 -15.766 1.00 94.78 248 A 1 ATOM 1969 O OE2 . GLU A 0 248 . 5.063 9.990 -16.758 1.00 94.78 248 A 1 ATOM 1970 N N . ARG A 0 249 . 9.039 11.929 -13.299 1.00 93.17 249 A 1 ATOM 1971 C CA . ARG A 0 249 . 10.415 12.440 -13.442 1.00 93.17 249 A 1 ATOM 1972 C C . ARG A 0 249 . 11.332 11.904 -12.349 1.00 93.17 249 A 1 ATOM 1973 C CB . ARG A 0 249 . 10.422 13.976 -13.412 1.00 93.17 249 A 1 ATOM 1974 O O . ARG A 0 249 . 12.458 11.493 -12.634 1.00 93.17 249 A 1 ATOM 1975 C CG . ARG A 0 249 . 9.913 14.601 -14.718 1.00 93.17 249 A 1 ATOM 1976 C CD . ARG A 0 249 . 10.067 16.130 -14.718 1.00 93.17 249 A 1 ATOM 1977 N NE . ARG A 0 249 . 9.278 16.806 -13.663 1.00 93.17 249 A 1 ATOM 1978 N NH1 . ARG A 0 249 . 7.295 17.111 -14.816 1.00 93.17 249 A 1 ATOM 1979 N NH2 . ARG A 0 249 . 7.510 18.010 -12.839 1.00 93.17 249 A 1 ATOM 1980 C CZ . ARG A 0 249 . 8.050 17.293 -13.776 1.00 93.17 249 A 1 ATOM 1981 N N . THR A 0 250 . 10.859 11.899 -11.104 1.00 90.94 250 A 1 ATOM 1982 C CA . THR A 0 250 . 11.625 11.379 -9.964 1.00 90.94 250 A 1 ATOM 1983 C C . THR A 0 250 . 11.873 9.879 -10.102 1.00 90.94 250 A 1 ATOM 1984 C CB . THR A 0 250 . 10.911 11.687 -8.643 1.00 90.94 250 A 1 ATOM 1985 O O . THR A 0 250 . 13.000 9.425 -9.893 1.00 90.94 250 A 1 ATOM 1986 C CG2 . THR A 0 250 . 11.699 11.192 -7.427 1.00 90.94 250 A 1 ATOM 1987 O OG1 . THR A 0 250 . 10.799 13.084 -8.512 1.00 90.94 250 A 1 ATOM 1988 N N . PHE A 0 251 . 10.850 9.123 -10.499 1.00 93.53 251 A 1 ATOM 1989 C CA . PHE A 0 251 . 10.936 7.691 -10.759 1.00 93.53 251 A 1 ATOM 1990 C C . PHE A 0 251 . 11.942 7.373 -11.869 1.00 93.53 251 A 1 ATOM 1991 C CB . PHE A 0 251 . 9.539 7.161 -11.103 1.00 93.53 251 A 1 ATOM 1992 O O . PHE A 0 251 . 12.881 6.616 -11.635 1.00 93.53 251 A 1 ATOM 1993 C CG . PHE A 0 251 . 9.577 5.793 -11.747 1.00 93.53 251 A 1 ATOM 1994 C CD1 . PHE A 0 251 . 9.247 5.629 -13.106 1.00 93.53 251 A 1 ATOM 1995 C CD2 . PHE A 0 251 . 10.047 4.700 -11.005 1.00 93.53 251 A 1 ATOM 1996 C CE1 . PHE A 0 251 . 9.397 4.371 -13.714 1.00 93.53 251 A 1 ATOM 1997 C CE2 . PHE A 0 251 . 10.191 3.448 -11.614 1.00 93.53 251 A 1 ATOM 1998 C CZ . PHE A 0 251 . 9.864 3.277 -12.967 1.00 93.53 251 A 1 ATOM 1999 N N . LEU A 0 252 . 11.800 7.990 -13.045 1.00 93.45 252 A 1 ATOM 2000 C CA . LEU A 0 252 . 12.678 7.746 -14.192 1.00 93.45 252 A 1 ATOM 2001 C C . LEU A 0 252 . 14.130 8.121 -13.884 1.00 93.45 252 A 1 ATOM 2002 C CB . LEU A 0 252 . 12.165 8.537 -15.406 1.00 93.45 252 A 1 ATOM 2003 O O . LEU A 0 252 . 15.046 7.400 -14.276 1.00 93.45 252 A 1 ATOM 2004 C CG . LEU A 0 252 . 10.844 8.013 -15.998 1.00 93.45 252 A 1 ATOM 2005 C CD1 . LEU A 0 252 . 10.360 8.981 -17.079 1.00 93.45 252 A 1 ATOM 2006 C CD2 . LEU A 0 252 . 10.999 6.625 -16.625 1.00 93.45 252 A 1 ATOM 2007 N N . TRP A 0 253 . 14.350 9.203 -13.132 1.00 91.19 253 A 1 ATOM 2008 C CA . TRP A 0 253 . 15.685 9.564 -12.662 1.00 91.19 253 A 1 ATOM 2009 C C . TRP A 0 253 . 16.268 8.487 -11.735 1.00 91.19 253 A 1 ATOM 2010 C CB . TRP A 0 253 . 15.642 10.942 -11.996 1.00 91.19 253 A 1 ATOM 2011 O O . TRP A 0 253 . 17.370 8.006 -11.998 1.00 91.19 253 A 1 ATOM 2012 C CG . TRP A 0 253 . 16.938 11.370 -11.381 1.00 91.19 253 A 1 ATOM 2013 C CD1 . TRP A 0 253 . 18.015 11.850 -12.043 1.00 91.19 253 A 1 ATOM 2014 C CD2 . TRP A 0 253 . 17.356 11.240 -9.991 1.00 91.19 253 A 1 ATOM 2015 C CE2 . TRP A 0 253 . 18.690 11.725 -9.865 1.00 91.19 253 A 1 ATOM 2016 C CE3 . TRP A 0 253 . 16.749 10.714 -8.836 1.00 91.19 253 A 1 ATOM 2017 N NE1 . TRP A 0 253 . 19.048 12.071 -11.150 1.00 91.19 253 A 1 ATOM 2018 C CH2 . TRP A 0 253 . 18.750 11.173 -7.510 1.00 91.19 253 A 1 ATOM 2019 C CZ2 . TRP A 0 253 . 19.367 11.743 -8.636 1.00 91.19 253 A 1 ATOM 2020 C CZ3 . TRP A 0 253 . 17.457 10.632 -7.623 1.00 91.19 253 A 1 ATOM 2021 N N . ARG A 0 254 . 15.527 8.038 -10.710 1.00 90.41 254 A 1 ATOM 2022 C CA . ARG A 0 254 . 15.983 6.955 -9.814 1.00 90.41 254 A 1 ATOM 2023 C C . ARG A 0 254 . 16.243 5.655 -10.574 1.00 90.41 254 A 1 ATOM 2024 C CB . ARG A 0 254 . 14.967 6.694 -8.689 1.00 90.41 254 A 1 ATOM 2025 O O . ARG A 0 254 . 17.235 4.989 -10.308 1.00 90.41 254 A 1 ATOM 2026 C CG . ARG A 0 254 . 14.982 7.779 -7.607 1.00 90.41 254 A 1 ATOM 2027 C CD . ARG A 0 254 . 14.059 7.413 -6.439 1.00 90.41 254 A 1 ATOM 2028 N NE . ARG A 0 254 . 14.217 8.364 -5.316 1.00 90.41 254 A 1 ATOM 2029 N NH1 . ARG A 0 254 . 14.454 6.833 -3.607 1.00 90.41 254 A 1 ATOM 2030 N NH2 . ARG A 0 254 . 14.806 8.981 -3.198 1.00 90.41 254 A 1 ATOM 2031 C CZ . ARG A 0 254 . 14.478 8.057 -4.055 1.00 90.41 254 A 1 ATOM 2032 N N . TYR A 0 255 . 15.386 5.324 -11.535 1.00 91.39 255 A 1 ATOM 2033 C CA . TYR A 0 255 . 15.523 4.124 -12.354 1.00 91.39 255 A 1 ATOM 2034 C C . TYR A 0 255 . 16.752 4.197 -13.265 1.00 91.39 255 A 1 ATOM 2035 C CB . TYR A 0 255 . 14.231 3.918 -13.153 1.00 91.39 255 A 1 ATOM 2036 O O . TYR A 0 255 . 17.472 3.218 -13.403 1.00 91.39 255 A 1 ATOM 2037 C CG . TYR A 0 255 . 14.284 2.695 -14.040 1.00 91.39 255 A 1 ATOM 2038 C CD1 . TYR A 0 255 . 14.622 2.842 -15.397 1.00 91.39 255 A 1 ATOM 2039 C CD2 . TYR A 0 255 . 14.060 1.413 -13.500 1.00 91.39 255 A 1 ATOM 2040 C CE1 . TYR A 0 255 . 14.747 1.708 -16.215 1.00 91.39 255 A 1 ATOM 2041 C CE2 . TYR A 0 255 . 14.157 0.274 -14.323 1.00 91.39 255 A 1 ATOM 2042 O OH . TYR A 0 255 . 14.641 -0.637 -16.510 1.00 91.39 255 A 1 ATOM 2043 C CZ . TYR A 0 255 . 14.511 0.429 -15.682 1.00 91.39 255 A 1 ATOM 2044 N N . SER A 0 256 . 17.052 5.365 -13.843 1.00 90.60 256 A 1 ATOM 2045 C CA . SER A 0 256 . 18.277 5.537 -14.633 1.00 90.60 256 A 1 ATOM 2046 C C . SER A 0 256 . 19.542 5.330 -13.795 1.00 90.60 256 A 1 ATOM 2047 C CB . SER A 0 256 . 18.292 6.901 -15.329 1.00 90.60 256 A 1 ATOM 2048 O O . SER A 0 256 . 20.499 4.731 -14.277 1.00 90.60 256 A 1 ATOM 2049 O OG . SER A 0 256 . 18.512 7.985 -14.442 1.00 90.60 256 A 1 ATOM 2050 N N . LEU A 0 257 . 19.526 5.758 -12.527 1.00 87.65 257 A 1 ATOM 2051 C CA . LEU A 0 257 . 20.648 5.573 -11.609 1.00 87.65 257 A 1 ATOM 2052 C C . LEU A 0 257 . 20.844 4.119 -11.185 1.00 87.65 257 A 1 ATOM 2053 C CB . LEU A 0 257 . 20.452 6.435 -10.356 1.00 87.65 257 A 1 ATOM 2054 O O . LEU A 0 257 . 21.971 3.740 -10.904 1.00 87.65 257 A 1 ATOM 2055 C CG . LEU A 0 257 . 20.586 7.947 -10.570 1.00 87.65 257 A 1 ATOM 2056 C CD1 . LEU A 0 257 . 20.362 8.617 -9.219 1.00 87.65 257 A 1 ATOM 2057 C CD2 . LEU A 0 257 . 21.968 8.355 -11.083 1.00 87.65 257 A 1 ATOM 2058 N N . SER A 0 258 . 19.786 3.306 -11.138 1.00 85.27 258 A 1 ATOM 2059 C CA . SER A 0 258 . 19.914 1.891 -10.777 1.00 85.27 258 A 1 ATOM 2060 C C . SER A 0 258 . 20.429 0.996 -11.901 1.00 85.27 258 A 1 ATOM 2061 C CB . SER A 0 258 . 18.603 1.344 -10.241 1.00 85.27 258 A 1 ATOM 2062 O O . SER A 0 258 . 20.640 -0.198 -11.688 1.00 85.27 258 A 1 ATOM 2063 O OG . SER A 0 258 . 17.564 1.279 -11.195 1.00 85.27 258 A 1 ATOM 2064 N N . LYS A 0 259 . 20.613 1.555 -13.102 1.00 83.01 259 A 1 ATOM 2065 C CA . LYS A 0 259 . 21.231 0.882 -14.251 1.00 83.01 259 A 1 ATOM 2066 C C . LYS A 0 259 . 22.710 1.233 -14.439 1.00 83.01 259 A 1 ATOM 2067 C CB . LYS A 0 259 . 20.407 1.168 -15.522 1.00 83.01 259 A 1 ATOM 2068 O O . LYS A 0 259 . 23.316 0.702 -15.369 1.00 83.01 259 A 1 ATOM 2069 C CG . LYS A 0 259 . 18.949 0.680 -15.463 1.00 83.01 259 A 1 ATOM 2070 C CD . LYS A 0 259 . 18.843 -0.818 -15.145 1.00 83.01 259 A 1 ATOM 2071 C CE . LYS A 0 259 . 17.382 -1.269 -15.162 1.00 83.01 259 A 1 ATOM 2072 N NZ . LYS A 0 259 . 17.246 -2.670 -14.684 1.00 83.01 259 A 1 ATOM 2073 N N . LEU A 0 260 . 23.257 2.116 -13.601 1.00 78.47 260 A 1 ATOM 2074 C CA . LEU A 0 260 . 24.683 2.457 -13.540 1.00 78.47 260 A 1 ATOM 2075 C C . LEU A 0 260 . 25.411 1.522 -12.570 1.00 78.47 260 A 1 ATOM 2076 C CB . LEU A 0 260 . 24.836 3.935 -13.121 1.00 78.47 260 A 1 ATOM 2077 O O . LEU A 0 260 . 26.564 1.164 -12.892 1.00 78.47 260 A 1 ATOM 2078 C CG . LEU A 0 260 . 24.238 4.966 -14.087 1.00 78.47 260 A 1 ATOM 2079 C CD1 . LEU A 0 260 . 24.365 6.359 -13.473 1.00 78.47 260 A 1 ATOM 2080 C CD2 . LEU A 0 260 . 24.960 4.966 -15.434 1.00 78.47 260 A 1 ATOM 2081 O OXT . LEU A 0 260 . 24.800 1.226 -11.522 1.00 78.47 260 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 87.59 # loop_ _atom_type.symbol C N O S #