data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 THR 0 4 THR 0 5 LEU 0 6 SER 0 7 ARG 0 8 ASP 0 9 GLN 0 10 TYR 0 11 VAL 0 12 TYR 0 13 MET 0 14 ALA 0 15 LYS 0 16 LEU 0 17 ALA 0 18 GLU 0 19 GLN 0 20 ALA 0 21 GLU 0 22 ARG 0 23 TYR 0 24 GLU 0 25 GLU 0 26 MET 0 27 VAL 0 28 GLN 0 29 PHE 0 30 MET 0 31 GLU 0 32 GLN 0 33 LEU 0 34 VAL 0 35 SER 0 36 GLY 0 37 ALA 0 38 THR 0 39 PRO 0 40 ALA 0 41 GLY 0 42 GLU 0 43 LEU 0 44 THR 0 45 VAL 0 46 GLU 0 47 GLU 0 48 ARG 0 49 ASN 0 50 LEU 0 51 LEU 0 52 SER 0 53 VAL 0 54 ALA 0 55 TYR 0 56 LYS 0 57 ASN 0 58 VAL 0 59 ILE 0 60 GLY 0 61 SER 0 62 LEU 0 63 ARG 0 64 ALA 0 65 ALA 0 66 TRP 0 67 ARG 0 68 ILE 0 69 VAL 0 70 SER 0 71 SER 0 72 ILE 0 73 GLU 0 74 GLN 0 75 LYS 0 76 GLU 0 77 GLU 0 78 SER 0 79 ARG 0 80 LYS 0 81 ASN 0 82 GLU 0 83 GLU 0 84 HIS 0 85 VAL 0 86 SER 0 87 LEU 0 88 VAL 0 89 LYS 0 90 ASP 0 91 TYR 0 92 ARG 0 93 SER 0 94 LYS 0 95 VAL 0 96 GLU 0 97 THR 0 98 GLU 0 99 LEU 0 100 SER 0 101 SER 0 102 ILE 0 103 CYS 0 104 SER 0 105 GLY 0 106 ILE 0 107 LEU 0 108 ARG 0 109 LEU 0 110 LEU 0 111 ASP 0 112 SER 0 113 HIS 0 114 LEU 0 115 ILE 0 116 PRO 0 117 SER 0 118 ALA 0 119 THR 0 120 ALA 0 121 SER 0 122 GLU 0 123 SER 0 124 LYS 0 125 VAL 0 126 PHE 0 127 TYR 0 128 LEU 0 129 LYS 0 130 MET 0 131 LYS 0 132 GLY 0 133 ASP 0 134 TYR 0 135 HIS 0 136 ARG 0 137 TYR 0 138 LEU 0 139 ALA 0 140 GLU 0 141 PHE 0 142 LYS 0 143 SER 0 144 GLY 0 145 ASP 0 146 GLU 0 147 ARG 0 148 LYS 0 149 THR 0 150 ALA 0 151 ALA 0 152 GLU 0 153 ASP 0 154 THR 0 155 MET 0 156 ILE 0 157 ALA 0 158 TYR 0 159 LYS 0 160 ALA 0 161 ALA 0 162 GLN 0 163 ASP 0 164 VAL 0 165 ALA 0 166 VAL 0 167 ALA 0 168 ASP 0 169 LEU 0 170 ALA 0 171 PRO 0 172 THR 0 173 HIS 0 174 PRO 0 175 ILE 0 176 ARG 0 177 LEU 0 178 GLY 0 179 LEU 0 180 ALA 0 181 LEU 0 182 ASN 0 183 PHE 0 184 SER 0 185 VAL 0 186 PHE 0 187 TYR 0 188 TYR 0 189 GLU 0 190 ILE 0 191 LEU 0 192 ASN 0 193 SER 0 194 SER 0 195 GLU 0 196 LYS 0 197 ALA 0 198 CYS 0 199 SER 0 200 MET 0 201 ALA 0 202 LYS 0 203 GLN 0 204 ALA 0 205 PHE 0 206 GLU 0 207 GLU 0 208 ALA 0 209 ILE 0 210 ALA 0 211 GLU 0 212 LEU 0 213 ASP 0 214 THR 0 215 LEU 0 216 GLY 0 217 GLU 0 218 GLU 0 219 SER 0 220 TYR 0 221 LYS 0 222 ASP 0 223 SER 0 224 THR 0 225 LEU 0 226 ILE 0 227 MET 0 228 GLN 0 229 LEU 0 230 LEU 0 231 ARG 0 232 ASP 0 233 ASN 0 234 LEU 0 235 THR 0 236 LEU 0 237 TRP 0 238 THR 0 239 SER 0 240 ASP 0 241 MET 0 242 GLN 0 243 MET 0 244 ASP 0 245 GLU 0 246 ALA # 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 . -13.435 -14.477 -30.034 1.00 42.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -12.107 -14.498 -29.389 1.00 42.76 1 A 1 ATOM 3 C C . MET A 0 1 . -11.818 -13.071 -28.982 1.00 42.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.027 -15.010 -30.360 1.00 42.76 1 A 1 ATOM 5 O O . MET A 0 1 . -11.811 -12.228 -29.868 1.00 42.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.127 -16.521 -30.598 1.00 42.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.007 -17.115 -31.890 1.00 42.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -10.198 -18.909 -31.700 1.00 42.76 1 A 1 ATOM 9 N N . ALA A 0 2 . -11.703 -12.767 -27.688 1.00 57.40 2 A 1 ATOM 10 C CA . ALA A 0 2 . -11.208 -11.452 -27.292 1.00 57.40 2 A 1 ATOM 11 C C . ALA A 0 2 . -9.767 -11.363 -27.807 1.00 57.40 2 A 1 ATOM 12 C CB . ALA A 0 2 . -11.316 -11.297 -25.770 1.00 57.40 2 A 1 ATOM 13 O O . ALA A 0 2 . -8.929 -12.175 -27.425 1.00 57.40 2 A 1 ATOM 14 N N . THR A 0 3 . -9.513 -10.486 -28.773 1.00 67.20 3 A 1 ATOM 15 C CA . THR A 0 3 . -8.158 -10.200 -29.243 1.00 67.20 3 A 1 ATOM 16 C C . THR A 0 3 . -7.360 -9.665 -28.064 1.00 67.20 3 A 1 ATOM 17 C CB . THR A 0 3 . -8.176 -9.164 -30.382 1.00 67.20 3 A 1 ATOM 18 O O . THR A 0 3 . -7.746 -8.645 -27.494 1.00 67.20 3 A 1 ATOM 19 C CG2 . THR A 0 3 . -8.366 -9.839 -31.739 1.00 67.20 3 A 1 ATOM 20 O OG1 . THR A 0 3 . -9.250 -8.259 -30.215 1.00 67.20 3 A 1 ATOM 21 N N . THR A 0 4 . -6.284 -10.359 -27.688 1.00 84.37 4 A 1 ATOM 22 C CA . THR A 0 4 . -5.301 -9.846 -26.731 1.00 84.37 4 A 1 ATOM 23 C C . THR A 0 4 . -4.839 -8.476 -27.215 1.00 84.37 4 A 1 ATOM 24 C CB . THR A 0 4 . -4.095 -10.789 -26.609 1.00 84.37 4 A 1 ATOM 25 O O . THR A 0 4 . -4.483 -8.325 -28.387 1.00 84.37 4 A 1 ATOM 26 C CG2 . THR A 0 4 . -3.214 -10.462 -25.406 1.00 84.37 4 A 1 ATOM 27 O OG1 . THR A 0 4 . -4.538 -12.118 -26.437 1.00 84.37 4 A 1 ATOM 28 N N . LEU A 0 5 . -4.913 -7.476 -26.342 1.00 91.19 5 A 1 ATOM 29 C CA . LEU A 0 5 . -4.529 -6.110 -26.679 1.00 91.19 5 A 1 ATOM 30 C C . LEU A 0 5 . -2.999 -5.998 -26.742 1.00 91.19 5 A 1 ATOM 31 C CB . LEU A 0 5 . -5.155 -5.136 -25.663 1.00 91.19 5 A 1 ATOM 32 O O . LEU A 0 5 . -2.276 -6.784 -26.127 1.00 91.19 5 A 1 ATOM 33 C CG . LEU A 0 5 . -6.692 -5.141 -25.588 1.00 91.19 5 A 1 ATOM 34 C CD1 . LEU A 0 5 . -7.154 -4.148 -24.522 1.00 91.19 5 A 1 ATOM 35 C CD2 . LEU A 0 5 . -7.343 -4.749 -26.917 1.00 91.19 5 A 1 ATOM 36 N N . SER A 0 6 . -2.486 -5.021 -27.486 1.00 93.65 6 A 1 ATOM 37 C CA . SER A 0 6 . -1.074 -4.642 -27.388 1.00 93.65 6 A 1 ATOM 38 C C . SER A 0 6 . -0.779 -3.944 -26.052 1.00 93.65 6 A 1 ATOM 39 C CB . SER A 0 6 . -0.662 -3.768 -28.578 1.00 93.65 6 A 1 ATOM 40 O O . SER A 0 6 . -1.693 -3.476 -25.371 1.00 93.65 6 A 1 ATOM 41 O OG . SER A 0 6 . -1.196 -2.464 -28.470 1.00 93.65 6 A 1 ATOM 42 N N . ARG A 0 7 . 0.506 -3.820 -25.684 1.00 94.59 7 A 1 ATOM 43 C CA . ARG A 0 7 . 0.949 -3.090 -24.478 1.00 94.59 7 A 1 ATOM 44 C C . ARG A 0 7 . 0.375 -1.667 -24.433 1.00 94.59 7 A 1 ATOM 45 C CB . ARG A 0 7 . 2.488 -3.113 -24.411 1.00 94.59 7 A 1 ATOM 46 O O . ARG A 0 7 . -0.273 -1.308 -23.455 1.00 94.59 7 A 1 ATOM 47 C CG . ARG A 0 7 . 3.068 -2.519 -23.115 1.00 94.59 7 A 1 ATOM 48 C CD . ARG A 0 7 . 4.589 -2.733 -23.081 1.00 94.59 7 A 1 ATOM 49 N NE . ARG A 0 7 . 5.202 -2.186 -21.858 1.00 94.59 7 A 1 ATOM 50 N NH1 . ARG A 0 7 . 7.275 -3.166 -22.008 1.00 94.59 7 A 1 ATOM 51 N NH2 . ARG A 0 7 . 6.825 -1.857 -20.290 1.00 94.59 7 A 1 ATOM 52 C CZ . ARG A 0 7 . 6.420 -2.400 -21.394 1.00 94.59 7 A 1 ATOM 53 N N . ASP A 0 8 . 0.495 -0.920 -25.530 1.00 95.70 8 A 1 ATOM 54 C CA . ASP A 0 8 . -0.039 0.447 -25.642 1.00 95.70 8 A 1 ATOM 55 C C . ASP A 0 8 . -1.571 0.494 -25.548 1.00 95.70 8 A 1 ATOM 56 C CB . ASP A 0 8 . 0.389 1.068 -26.981 1.00 95.70 8 A 1 ATOM 57 O O . ASP A 0 8 . -2.140 1.420 -24.970 1.00 95.70 8 A 1 ATOM 58 C CG . ASP A 0 8 . 1.903 1.185 -27.162 1.00 95.70 8 A 1 ATOM 59 O OD1 . ASP A 0 8 . 2.624 1.169 -26.144 1.00 95.70 8 A 1 ATOM 60 O OD2 . ASP A 0 8 . 2.319 1.220 -28.340 1.00 95.70 8 A 1 ATOM 61 N N . GLN A 0 9 . -2.259 -0.519 -26.086 1.00 96.98 9 A 1 ATOM 62 C CA . GLN A 0 9 . -3.711 -0.629 -25.963 1.00 96.98 9 A 1 ATOM 63 C C . GLN A 0 9 . -4.133 -0.934 -24.521 1.00 96.98 9 A 1 ATOM 64 C CB . GLN A 0 9 . -4.239 -1.703 -26.915 1.00 96.98 9 A 1 ATOM 65 O O . GLN A 0 9 . -5.124 -0.369 -24.068 1.00 96.98 9 A 1 ATOM 66 C CG . GLN A 0 9 . -4.265 -1.264 -28.382 1.00 96.98 9 A 1 ATOM 67 C CD . GLN A 0 9 . -4.666 -2.408 -29.310 1.00 96.98 9 A 1 ATOM 68 N NE2 . GLN A 0 9 . -5.302 -2.116 -30.422 1.00 96.98 9 A 1 ATOM 69 O OE1 . GLN A 0 9 . -4.430 -3.582 -29.071 1.00 96.98 9 A 1 ATOM 70 N N . TYR A 0 10 . -3.391 -1.759 -23.775 1.00 97.70 10 A 1 ATOM 71 C CA . TYR A 0 10 . -3.655 -1.959 -22.348 1.00 97.70 10 A 1 ATOM 72 C C . TYR A 0 10 . -3.442 -0.676 -21.539 1.00 97.70 10 A 1 ATOM 73 C CB . TYR A 0 10 . -2.809 -3.100 -21.772 1.00 97.70 10 A 1 ATOM 74 O O . TYR A 0 10 . -4.290 -0.357 -20.710 1.00 97.70 10 A 1 ATOM 75 C CG . TYR A 0 10 . -3.297 -4.493 -22.110 1.00 97.70 10 A 1 ATOM 76 C CD1 . TYR A 0 10 . -4.578 -4.898 -21.688 1.00 97.70 10 A 1 ATOM 77 C CD2 . TYR A 0 10 . -2.469 -5.397 -22.801 1.00 97.70 10 A 1 ATOM 78 C CE1 . TYR A 0 10 . -5.053 -6.187 -21.993 1.00 97.70 10 A 1 ATOM 79 C CE2 . TYR A 0 10 . -2.933 -6.693 -23.096 1.00 97.70 10 A 1 ATOM 80 O OH . TYR A 0 10 . -4.702 -8.314 -23.044 1.00 97.70 10 A 1 ATOM 81 C CZ . TYR A 0 10 . -4.232 -7.083 -22.711 1.00 97.70 10 A 1 ATOM 82 N N . VAL A 0 11 . -2.386 0.101 -21.815 1.00 98.08 11 A 1 ATOM 83 C CA . VAL A 0 11 . -2.182 1.423 -21.187 1.00 98.08 11 A 1 ATOM 84 C C . VAL A 0 11 . -3.353 2.357 -21.491 1.00 98.08 11 A 1 ATOM 85 C CB . VAL A 0 11 . -0.857 2.070 -21.643 1.00 98.08 11 A 1 ATOM 86 O O . VAL A 0 11 . -3.887 3.000 -20.588 1.00 98.08 11 A 1 ATOM 87 C CG1 . VAL A 0 11 . -0.692 3.503 -21.114 1.00 98.08 11 A 1 ATOM 88 C CG2 . VAL A 0 11 . 0.337 1.261 -21.138 1.00 98.08 11 A 1 ATOM 89 N N . TYR A 0 12 . -3.791 2.417 -22.751 1.00 98.21 12 A 1 ATOM 90 C CA . TYR A 0 12 . -4.944 3.222 -23.150 1.00 98.21 12 A 1 ATOM 91 C C . TYR A 0 12 . -6.227 2.796 -22.422 1.00 98.21 12 A 1 ATOM 92 C CB . TYR A 0 12 . -5.119 3.139 -24.670 1.00 98.21 12 A 1 ATOM 93 O O . TYR A 0 12 . -6.937 3.643 -21.881 1.00 98.21 12 A 1 ATOM 94 C CG . TYR A 0 12 . -6.360 3.854 -25.165 1.00 98.21 12 A 1 ATOM 95 C CD1 . TYR A 0 12 . -7.511 3.118 -25.508 1.00 98.21 12 A 1 ATOM 96 C CD2 . TYR A 0 12 . -6.376 5.260 -25.226 1.00 98.21 12 A 1 ATOM 97 C CE1 . TYR A 0 12 . -8.676 3.790 -25.925 1.00 98.21 12 A 1 ATOM 98 C CE2 . TYR A 0 12 . -7.541 5.936 -25.636 1.00 98.21 12 A 1 ATOM 99 O OH . TYR A 0 12 . -9.820 5.845 -26.385 1.00 98.21 12 A 1 ATOM 100 C CZ . TYR A 0 12 . -8.693 5.198 -25.988 1.00 98.21 12 A 1 ATOM 101 N N . MET A 0 13 . -6.502 1.491 -22.357 1.00 98.30 13 A 1 ATOM 102 C CA . MET A 0 13 . -7.676 0.963 -21.661 1.00 98.30 13 A 1 ATOM 103 C C . MET A 0 13 . -7.612 1.205 -20.150 1.00 98.30 13 A 1 ATOM 104 C CB . MET A 0 13 . -7.846 -0.532 -21.958 1.00 98.30 13 A 1 ATOM 105 O O . MET A 0 13 . -8.629 1.556 -19.560 1.00 98.30 13 A 1 ATOM 106 C CG . MET A 0 13 . -8.279 -0.821 -23.402 1.00 98.30 13 A 1 ATOM 107 S SD . MET A 0 13 . -9.802 -0.023 -23.987 1.00 98.30 13 A 1 ATOM 108 C CE . MET A 0 13 . -11.006 -0.746 -22.843 1.00 98.30 13 A 1 ATOM 109 N N . ALA A 0 14 . -6.434 1.101 -19.527 1.00 98.41 14 A 1 ATOM 110 C CA . ALA A 0 14 . -6.248 1.427 -18.115 1.00 98.41 14 A 1 ATOM 111 C C . ALA A 0 14 . -6.533 2.911 -17.832 1.00 98.41 14 A 1 ATOM 112 C CB . ALA A 0 14 . -4.833 1.023 -17.691 1.00 98.41 14 A 1 ATOM 113 O O . ALA A 0 14 . -7.264 3.219 -16.897 1.00 98.41 14 A 1 ATOM 114 N N . LYS A 0 15 . -6.052 3.828 -18.683 1.00 98.54 15 A 1 ATOM 115 C CA . LYS A 0 15 . -6.357 5.268 -18.582 1.00 98.54 15 A 1 ATOM 116 C C . LYS A 0 15 . -7.837 5.582 -18.805 1.00 98.54 15 A 1 ATOM 117 C CB . LYS A 0 15 . -5.524 6.043 -19.609 1.00 98.54 15 A 1 ATOM 118 O O . LYS A 0 15 . -8.368 6.516 -18.207 1.00 98.54 15 A 1 ATOM 119 C CG . LYS A 0 15 . -4.041 6.105 -19.233 1.00 98.54 15 A 1 ATOM 120 C CD . LYS A 0 15 . -3.247 6.774 -20.360 1.00 98.54 15 A 1 ATOM 121 C CE . LYS A 0 15 . -1.785 6.900 -19.935 1.00 98.54 15 A 1 ATOM 122 N NZ . LYS A 0 15 . -0.930 7.486 -20.992 1.00 98.54 15 A 1 ATOM 123 N N . LEU A 0 16 . -8.505 4.840 -19.690 1.00 98.31 16 A 1 ATOM 124 C CA . LEU A 0 16 . -9.946 4.978 -19.907 1.00 98.31 16 A 1 ATOM 125 C C . LEU A 0 16 . -10.730 4.492 -18.681 1.00 98.31 16 A 1 ATOM 126 C CB . LEU A 0 16 . -10.342 4.216 -21.184 1.00 98.31 16 A 1 ATOM 127 O O . LEU A 0 16 . -11.657 5.167 -18.242 1.00 98.31 16 A 1 ATOM 128 C CG . LEU A 0 16 . -11.825 4.375 -21.566 1.00 98.31 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . -12.171 5.816 -21.951 1.00 98.31 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . -12.144 3.472 -22.758 1.00 98.31 16 A 1 ATOM 131 N N . ALA A 0 17 . -10.333 3.352 -18.112 1.00 98.29 17 A 1 ATOM 132 C CA . ALA A 0 17 . -10.928 2.803 -16.900 1.00 98.29 17 A 1 ATOM 133 C C . ALA A 0 17 . -10.706 3.718 -15.685 1.00 98.29 17 A 1 ATOM 134 C CB . ALA A 0 17 . -10.359 1.399 -16.675 1.00 98.29 17 A 1 ATOM 135 O O . ALA A 0 17 . -11.635 3.910 -14.908 1.00 98.29 17 A 1 ATOM 136 N N . GLU A 0 18 . -9.527 4.336 -15.558 1.00 98.16 18 A 1 ATOM 137 C CA . GLU A 0 18 . -9.228 5.348 -14.536 1.00 98.16 18 A 1 ATOM 138 C C . GLU A 0 18 . -10.179 6.548 -14.635 1.00 98.16 18 A 1 ATOM 139 C CB . GLU A 0 18 . -7.769 5.802 -14.693 1.00 98.16 18 A 1 ATOM 140 O O . GLU A 0 18 . -10.832 6.898 -13.656 1.00 98.16 18 A 1 ATOM 141 C CG . GLU A 0 18 . -7.312 6.770 -13.590 1.00 98.16 18 A 1 ATOM 142 C CD . GLU A 0 18 . -5.865 7.257 -13.775 1.00 98.16 18 A 1 ATOM 143 O OE1 . GLU A 0 18 . -5.338 7.863 -12.814 1.00 98.16 18 A 1 ATOM 144 O OE2 . GLU A 0 18 . -5.284 7.028 -14.863 1.00 98.16 18 A 1 ATOM 145 N N . GLN A 0 19 . -10.330 7.132 -15.830 1.00 97.85 19 A 1 ATOM 146 C CA . GLN A 0 19 . -11.247 8.259 -16.067 1.00 97.85 19 A 1 ATOM 147 C C . GLN A 0 19 . -12.721 7.904 -15.837 1.00 97.85 19 A 1 ATOM 148 C CB . GLN A 0 19 . -11.080 8.756 -17.509 1.00 97.85 19 A 1 ATOM 149 O O . GLN A 0 19 . -13.527 8.784 -15.545 1.00 97.85 19 A 1 ATOM 150 C CG . GLN A 0 19 . -9.795 9.564 -17.688 1.00 97.85 19 A 1 ATOM 151 C CD . GLN A 0 19 . -9.561 9.880 -19.156 1.00 97.85 19 A 1 ATOM 152 N NE2 . GLN A 0 19 . -8.622 9.209 -19.782 1.00 97.85 19 A 1 ATOM 153 O OE1 . GLN A 0 19 . -10.227 10.695 -19.776 1.00 97.85 19 A 1 ATOM 154 N N . ALA A 0 20 . -13.079 6.629 -15.991 1.00 97.89 20 A 1 ATOM 155 C CA . ALA A 0 20 . -14.415 6.116 -15.719 1.00 97.89 20 A 1 ATOM 156 C C . ALA A 0 20 . -14.594 5.621 -14.270 1.00 97.89 20 A 1 ATOM 157 C CB . ALA A 0 20 . -14.714 5.026 -16.755 1.00 97.89 20 A 1 ATOM 158 O O . ALA A 0 20 . -15.660 5.097 -13.949 1.00 97.89 20 A 1 ATOM 159 N N . GLU A 0 21 . -13.564 5.731 -13.422 1.00 97.56 21 A 1 ATOM 160 C CA . GLU A 0 21 . -13.520 5.190 -12.054 1.00 97.56 21 A 1 ATOM 161 C C . GLU A 0 21 . -13.852 3.681 -11.976 1.00 97.56 21 A 1 ATOM 162 C CB . GLU A 0 21 . -14.348 6.057 -11.088 1.00 97.56 21 A 1 ATOM 163 O O . GLU A 0 21 . -14.365 3.171 -10.980 1.00 97.56 21 A 1 ATOM 164 C CG . GLU A 0 21 . -13.883 7.525 -11.041 1.00 97.56 21 A 1 ATOM 165 C CD . GLU A 0 21 . -14.656 8.371 -10.014 1.00 97.56 21 A 1 ATOM 166 O OE1 . GLU A 0 21 . -14.575 9.617 -10.108 1.00 97.56 21 A 1 ATOM 167 O OE2 . GLU A 0 21 . -15.300 7.786 -9.112 1.00 97.56 21 A 1 ATOM 168 N N . ARG A 0 22 . -13.550 2.931 -13.044 1.00 98.09 22 A 1 ATOM 169 C CA . ARG A 0 22 . -13.746 1.475 -13.160 1.00 98.09 22 A 1 ATOM 170 C C . ARG A 0 22 . -12.474 0.737 -12.743 1.00 98.09 22 A 1 ATOM 171 C CB . ARG A 0 22 . -14.201 1.107 -14.587 1.00 98.09 22 A 1 ATOM 172 O O . ARG A 0 22 . -11.836 0.063 -13.553 1.00 98.09 22 A 1 ATOM 173 C CG . ARG A 0 22 . -15.544 1.713 -15.022 1.00 98.09 22 A 1 ATOM 174 C CD . ARG A 0 22 . -16.756 1.131 -14.289 1.00 98.09 22 A 1 ATOM 175 N NE . ARG A 0 22 . -17.035 -0.255 -14.715 1.00 98.09 22 A 1 ATOM 176 N NH1 . ARG A 0 22 . -18.333 -0.901 -12.942 1.00 98.09 22 A 1 ATOM 177 N NH2 . ARG A 0 22 . -17.939 -2.326 -14.610 1.00 98.09 22 A 1 ATOM 178 C CZ . ARG A 0 22 . -17.772 -1.149 -14.090 1.00 98.09 22 A 1 ATOM 179 N N . TYR A 0 23 . -12.071 0.884 -11.485 1.00 98.17 23 A 1 ATOM 180 C CA . TYR A 0 23 . -10.763 0.411 -11.016 1.00 98.17 23 A 1 ATOM 181 C C . TYR A 0 23 . -10.593 -1.114 -11.059 1.00 98.17 23 A 1 ATOM 182 C CB . TYR A 0 23 . -10.488 0.953 -9.615 1.00 98.17 23 A 1 ATOM 183 O O . TYR A 0 23 . -9.482 -1.590 -11.275 1.00 98.17 23 A 1 ATOM 184 C CG . TYR A 0 23 . -10.521 2.463 -9.538 1.00 98.17 23 A 1 ATOM 185 C CD1 . TYR A 0 23 . -9.493 3.217 -10.139 1.00 98.17 23 A 1 ATOM 186 C CD2 . TYR A 0 23 . -11.581 3.112 -8.877 1.00 98.17 23 A 1 ATOM 187 C CE1 . TYR A 0 23 . -9.514 4.622 -10.055 1.00 98.17 23 A 1 ATOM 188 C CE2 . TYR A 0 23 . -11.599 4.516 -8.786 1.00 98.17 23 A 1 ATOM 189 O OH . TYR A 0 23 . -10.563 6.626 -9.282 1.00 98.17 23 A 1 ATOM 190 C CZ . TYR A 0 23 . -10.560 5.273 -9.370 1.00 98.17 23 A 1 ATOM 191 N N . GLU A 0 24 . -11.666 -1.896 -10.935 1.00 97.39 24 A 1 ATOM 192 C CA . GLU A 0 24 . -11.610 -3.354 -11.092 1.00 97.39 24 A 1 ATOM 193 C C . GLU A 0 24 . -11.250 -3.759 -12.529 1.00 97.39 24 A 1 ATOM 194 C CB . GLU A 0 24 . -12.951 -4.006 -10.711 1.00 97.39 24 A 1 ATOM 195 O O . GLU A 0 24 . -10.469 -4.686 -12.738 1.00 97.39 24 A 1 ATOM 196 C CG . GLU A 0 24 . -13.363 -3.826 -9.240 1.00 97.39 24 A 1 ATOM 197 C CD . GLU A 0 24 . -13.981 -2.459 -8.899 1.00 97.39 24 A 1 ATOM 198 O OE1 . GLU A 0 24 . -14.265 -2.253 -7.700 1.00 97.39 24 A 1 ATOM 199 O OE2 . GLU A 0 24 . -14.173 -1.633 -9.825 1.00 97.39 24 A 1 ATOM 200 N N . GLU A 0 25 . -11.777 -3.045 -13.528 1.00 97.74 25 A 1 ATOM 201 C CA . GLU A 0 25 . -11.394 -3.239 -14.932 1.00 97.74 25 A 1 ATOM 202 C C . GLU A 0 25 . -9.974 -2.726 -15.181 1.00 97.74 25 A 1 ATOM 203 C CB . GLU A 0 25 . -12.370 -2.519 -15.871 1.00 97.74 25 A 1 ATOM 204 O O . GLU A 0 25 . -9.192 -3.378 -15.871 1.00 97.74 25 A 1 ATOM 205 C CG . GLU A 0 25 . -13.778 -3.127 -15.854 1.00 97.74 25 A 1 ATOM 206 C CD . GLU A 0 25 . -14.756 -2.332 -16.728 1.00 97.74 25 A 1 ATOM 207 O OE1 . GLU A 0 25 . -15.943 -2.246 -16.333 1.00 97.74 25 A 1 ATOM 208 O OE2 . GLU A 0 25 . -14.358 -1.802 -17.784 1.00 97.74 25 A 1 ATOM 209 N N . MET A 0 26 . -9.607 -1.595 -14.566 1.00 98.12 26 A 1 ATOM 210 C CA . MET A 0 26 . -8.247 -1.059 -14.621 1.00 98.12 26 A 1 ATOM 211 C C . MET A 0 26 . -7.225 -2.082 -14.109 1.00 98.12 26 A 1 ATOM 212 C CB . MET A 0 26 . -8.171 0.245 -13.817 1.00 98.12 26 A 1 ATOM 213 O O . MET A 0 26 . -6.207 -2.296 -14.766 1.00 98.12 26 A 1 ATOM 214 C CG . MET A 0 26 . -6.902 1.036 -14.130 1.00 98.12 26 A 1 ATOM 215 S SD . MET A 0 26 . -6.680 2.447 -13.017 1.00 98.12 26 A 1 ATOM 216 C CE . MET A 0 26 . -5.093 3.070 -13.624 1.00 98.12 26 A 1 ATOM 217 N N . VAL A 0 27 . -7.515 -2.767 -12.993 1.00 98.35 27 A 1 ATOM 218 C CA . VAL A 0 27 . -6.695 -3.879 -12.490 1.00 98.35 27 A 1 ATOM 219 C C . VAL A 0 27 . -6.565 -4.949 -13.569 1.00 98.35 27 A 1 ATOM 220 C CB . VAL A 0 27 . -7.243 -4.455 -11.165 1.00 98.35 27 A 1 ATOM 221 O O . VAL A 0 27 . -5.442 -5.264 -13.945 1.00 98.35 27 A 1 ATOM 222 C CG1 . VAL A 0 27 . -6.609 -5.804 -10.802 1.00 98.35 27 A 1 ATOM 223 C CG2 . VAL A 0 27 . -6.958 -3.495 -10.002 1.00 98.35 27 A 1 ATOM 224 N N . GLN A 0 28 . -7.668 -5.436 -14.146 1.00 97.50 28 A 1 ATOM 225 C CA . GLN A 0 28 . -7.623 -6.473 -15.188 1.00 97.50 28 A 1 ATOM 226 C C . GLN A 0 28 . -6.744 -6.076 -16.384 1.00 97.50 28 A 1 ATOM 227 C CB . GLN A 0 28 . -9.039 -6.796 -15.687 1.00 97.50 28 A 1 ATOM 228 O O . GLN A 0 28 . -5.930 -6.884 -16.836 1.00 97.50 28 A 1 ATOM 229 C CG . GLN A 0 28 . -9.908 -7.472 -14.621 1.00 97.50 28 A 1 ATOM 230 C CD . GLN A 0 28 . -11.366 -7.596 -15.050 1.00 97.50 28 A 1 ATOM 231 N NE2 . GLN A 0 28 . -12.269 -7.797 -14.118 1.00 97.50 28 A 1 ATOM 232 O OE1 . GLN A 0 28 . -11.732 -7.536 -16.213 1.00 97.50 28 A 1 ATOM 233 N N . PHE A 0 29 . -6.854 -4.841 -16.885 1.00 97.92 29 A 1 ATOM 234 C CA . PHE A 0 29 . -5.997 -4.361 -17.975 1.00 97.92 29 A 1 ATOM 235 C C . PHE A 0 29 . -4.519 -4.340 -17.576 1.00 97.92 29 A 1 ATOM 236 C CB . PHE A 0 29 . -6.450 -2.968 -18.442 1.00 97.92 29 A 1 ATOM 237 O O . PHE A 0 29 . -3.667 -4.776 -18.354 1.00 97.92 29 A 1 ATOM 238 C CG . PHE A 0 29 . -7.843 -2.918 -19.045 1.00 97.92 29 A 1 ATOM 239 C CD1 . PHE A 0 29 . -8.209 -3.813 -20.071 1.00 97.92 29 A 1 ATOM 240 C CD2 . PHE A 0 29 . -8.780 -1.975 -18.584 1.00 97.92 29 A 1 ATOM 241 C CE1 . PHE A 0 29 . -9.510 -3.789 -20.603 1.00 97.92 29 A 1 ATOM 242 C CE2 . PHE A 0 29 . -10.083 -1.956 -19.111 1.00 97.92 29 A 1 ATOM 243 C CZ . PHE A 0 29 . -10.451 -2.868 -20.112 1.00 97.92 29 A 1 ATOM 244 N N . MET A 0 30 . -4.210 -3.892 -16.358 1.00 97.92 30 A 1 ATOM 245 C CA . MET A 0 30 . -2.837 -3.834 -15.865 1.00 97.92 30 A 1 ATOM 246 C C . MET A 0 30 . -2.253 -5.222 -15.564 1.00 97.92 30 A 1 ATOM 247 C CB . MET A 0 30 . -2.751 -2.901 -14.649 1.00 97.92 30 A 1 ATOM 248 O O . MET A 0 30 . -1.081 -5.447 -15.855 1.00 97.92 30 A 1 ATOM 249 C CG . MET A 0 30 . -3.032 -1.429 -14.993 1.00 97.92 30 A 1 ATOM 250 S SD . MET A 0 30 . -2.054 -0.711 -16.347 1.00 97.92 30 A 1 ATOM 251 C CE . MET A 0 30 . -0.371 -0.978 -15.744 1.00 97.92 30 A 1 ATOM 252 N N . GLU A 0 31 . -3.039 -6.185 -15.070 1.00 96.89 31 A 1 ATOM 253 C CA . GLU A 0 31 . -2.583 -7.572 -14.879 1.00 96.89 31 A 1 ATOM 254 C C . GLU A 0 31 . -2.189 -8.218 -16.217 1.00 96.89 31 A 1 ATOM 255 C CB . GLU A 0 31 . -3.663 -8.449 -14.215 1.00 96.89 31 A 1 ATOM 256 O O . GLU A 0 31 . -1.157 -8.892 -16.312 1.00 96.89 31 A 1 ATOM 257 C CG . GLU A 0 31 . -4.069 -8.039 -12.788 1.00 96.89 31 A 1 ATOM 258 C CD . GLU A 0 31 . -4.840 -9.137 -12.031 1.00 96.89 31 A 1 ATOM 259 O OE1 . GLU A 0 31 . -4.780 -9.161 -10.775 1.00 96.89 31 A 1 ATOM 260 O OE2 . GLU A 0 31 . -5.500 -9.962 -12.702 1.00 96.89 31 A 1 ATOM 261 N N . GLN A 0 32 . -2.984 -7.985 -17.269 1.00 95.93 32 A 1 ATOM 262 C CA . GLN A 0 32 . -2.680 -8.473 -18.616 1.00 95.93 32 A 1 ATOM 263 C C . GLN A 0 32 . -1.444 -7.782 -19.207 1.00 95.93 32 A 1 ATOM 264 C CB . GLN A 0 32 . -3.889 -8.283 -19.541 1.00 95.93 32 A 1 ATOM 265 O O . GLN A 0 32 . -0.596 -8.457 -19.793 1.00 95.93 32 A 1 ATOM 266 C CG . GLN A 0 32 . -5.120 -9.115 -19.156 1.00 95.93 32 A 1 ATOM 267 C CD . GLN A 0 32 . -4.856 -10.613 -19.157 1.00 95.93 32 A 1 ATOM 268 N NE2 . GLN A 0 32 . -5.164 -11.303 -18.082 1.00 95.93 32 A 1 ATOM 269 O OE1 . GLN A 0 32 . -4.380 -11.191 -20.120 1.00 95.93 32 A 1 ATOM 270 N N . LEU A 0 33 . -1.295 -6.468 -18.999 1.00 96.14 33 A 1 ATOM 271 C CA . LEU A 0 33 . -0.094 -5.728 -19.393 1.00 96.14 33 A 1 ATOM 272 C C . LEU A 0 33 . 1.156 -6.312 -18.732 1.00 96.14 33 A 1 ATOM 273 C CB . LEU A 0 33 . -0.277 -4.236 -19.060 1.00 96.14 33 A 1 ATOM 274 O O . LEU A 0 33 . 2.117 -6.626 -19.431 1.00 96.14 33 A 1 ATOM 275 C CG . LEU A 0 33 . 0.883 -3.329 -19.522 1.00 96.14 33 A 1 ATOM 276 C CD1 . LEU A 0 33 . 0.372 -1.905 -19.715 1.00 96.14 33 A 1 ATOM 277 C CD2 . LEU A 0 33 . 2.041 -3.238 -18.518 1.00 96.14 33 A 1 ATOM 278 N N . VAL A 0 34 . 1.143 -6.490 -17.407 1.00 96.43 34 A 1 ATOM 279 C CA . VAL A 0 34 . 2.283 -7.033 -16.651 1.00 96.43 34 A 1 ATOM 280 C C . VAL A 0 34 . 2.637 -8.428 -17.153 1.00 96.43 34 A 1 ATOM 281 C CB . VAL A 0 34 . 1.990 -7.049 -15.136 1.00 96.43 34 A 1 ATOM 282 O O . VAL A 0 34 . 3.800 -8.680 -17.471 1.00 96.43 34 A 1 ATOM 283 C CG1 . VAL A 0 34 . 3.078 -7.780 -14.335 1.00 96.43 34 A 1 ATOM 284 C CG2 . VAL A 0 34 . 1.933 -5.619 -14.591 1.00 96.43 34 A 1 ATOM 285 N N . SER A 0 35 . 1.640 -9.303 -17.298 1.00 92.51 35 A 1 ATOM 286 C CA . SER A 0 35 . 1.834 -10.685 -17.754 1.00 92.51 35 A 1 ATOM 287 C C . SER A 0 35 . 2.386 -10.769 -19.183 1.00 92.51 35 A 1 ATOM 288 C CB . SER A 0 35 . 0.509 -11.450 -17.696 1.00 92.51 35 A 1 ATOM 289 O O . SER A 0 35 . 3.134 -11.691 -19.494 1.00 92.51 35 A 1 ATOM 290 O OG . SER A 0 35 . -0.059 -11.413 -16.400 1.00 92.51 35 A 1 ATOM 291 N N . GLY A 0 36 . 2.025 -9.823 -20.058 1.00 90.93 36 A 1 ATOM 292 C CA . GLY A 0 36 . 2.516 -9.765 -21.438 1.00 90.93 36 A 1 ATOM 293 C C . GLY A 0 36 . 3.862 -9.051 -21.609 1.00 90.93 36 A 1 ATOM 294 O O . GLY A 0 36 . 4.580 -9.335 -22.566 1.00 90.93 36 A 1 ATOM 295 N N . ALA A 0 37 . 4.210 -8.121 -20.714 1.00 86.31 37 A 1 ATOM 296 C CA . ALA A 0 37 . 5.425 -7.310 -20.810 1.00 86.31 37 A 1 ATOM 297 C C . ALA A 0 37 . 6.628 -7.908 -20.062 1.00 86.31 37 A 1 ATOM 298 C CB . ALA A 0 37 . 5.100 -5.900 -20.300 1.00 86.31 37 A 1 ATOM 299 O O . ALA A 0 37 . 7.773 -7.654 -20.434 1.00 86.31 37 A 1 ATOM 300 N N . THR A 0 38 . 6.388 -8.704 -19.020 1.00 80.62 38 A 1 ATOM 301 C CA . THR A 0 38 . 7.431 -9.272 -18.151 1.00 80.62 38 A 1 ATOM 302 C C . THR A 0 38 . 7.567 -10.792 -18.368 1.00 80.62 38 A 1 ATOM 303 C CB . THR A 0 38 . 7.146 -8.968 -16.677 1.00 80.62 38 A 1 ATOM 304 O O . THR A 0 38 . 6.608 -11.439 -18.787 1.00 80.62 38 A 1 ATOM 305 C CG2 . THR A 0 38 . 6.956 -7.492 -16.333 1.00 80.62 38 A 1 ATOM 306 O OG1 . THR A 0 38 . 5.973 -9.628 -16.325 1.00 80.62 38 A 1 ATOM 307 N N . PRO A 0 39 . 8.740 -11.403 -18.113 1.00 75.02 39 A 1 ATOM 308 C CA . PRO A 0 39 . 9.988 -10.789 -17.649 1.00 75.02 39 A 1 ATOM 309 C C . PRO A 0 39 . 10.817 -10.140 -18.774 1.00 75.02 39 A 1 ATOM 310 C CB . PRO A 0 39 . 10.739 -11.939 -16.970 1.00 75.02 39 A 1 ATOM 311 O O . PRO A 0 39 . 11.955 -9.746 -18.549 1.00 75.02 39 A 1 ATOM 312 C CG . PRO A 0 39 . 10.357 -13.141 -17.833 1.00 75.02 39 A 1 ATOM 313 C CD . PRO A 0 39 . 8.902 -12.851 -18.199 1.00 75.02 39 A 1 ATOM 314 N N . ALA A 0 40 . 10.281 -10.048 -19.999 1.00 76.24 40 A 1 ATOM 315 C CA . ALA A 0 40 . 11.010 -9.540 -21.163 1.00 76.24 40 A 1 ATOM 316 C C . ALA A 0 40 . 11.406 -8.054 -21.052 1.00 76.24 40 A 1 ATOM 317 C CB . ALA A 0 40 . 10.152 -9.796 -22.407 1.00 76.24 40 A 1 ATOM 318 O O . ALA A 0 40 . 12.362 -7.630 -21.700 1.00 76.24 40 A 1 ATOM 319 N N . GLY A 0 41 . 10.693 -7.269 -20.242 1.00 83.82 41 A 1 ATOM 320 C CA . GLY A 0 41 . 11.025 -5.877 -19.971 1.00 83.82 41 A 1 ATOM 321 C C . GLY A 0 41 . 10.481 -5.370 -18.640 1.00 83.82 41 A 1 ATOM 322 O O . GLY A 0 41 . 9.611 -5.979 -18.021 1.00 83.82 41 A 1 ATOM 323 N N . GLU A 0 42 . 11.004 -4.223 -18.219 1.00 92.29 42 A 1 ATOM 324 C CA . GLU A 0 42 . 10.532 -3.478 -17.055 1.00 92.29 42 A 1 ATOM 325 C C . GLU A 0 42 . 9.323 -2.603 -17.439 1.00 92.29 42 A 1 ATOM 326 C CB . GLU A 0 42 . 11.715 -2.684 -16.466 1.00 92.29 42 A 1 ATOM 327 O O . GLU A 0 42 . 9.174 -2.178 -18.594 1.00 92.29 42 A 1 ATOM 328 C CG . GLU A 0 42 . 11.447 -2.144 -15.053 1.00 92.29 42 A 1 ATOM 329 C CD . GLU A 0 42 . 12.687 -1.541 -14.369 1.00 92.29 42 A 1 ATOM 330 O OE1 . GLU A 0 42 . 12.495 -0.761 -13.412 1.00 92.29 42 A 1 ATOM 331 O OE2 . GLU A 0 42 . 13.838 -1.927 -14.678 1.00 92.29 42 A 1 ATOM 332 N N . LEU A 0 43 . 8.434 -2.352 -16.477 1.00 95.65 43 A 1 ATOM 333 C CA . LEU A 0 43 . 7.362 -1.372 -16.641 1.00 95.65 43 A 1 ATOM 334 C C . LEU A 0 43 . 7.955 0.038 -16.690 1.00 95.65 43 A 1 ATOM 335 C CB . LEU A 0 43 . 6.342 -1.474 -15.498 1.00 95.65 43 A 1 ATOM 336 O O . LEU A 0 43 . 8.903 0.350 -15.970 1.00 95.65 43 A 1 ATOM 337 C CG . LEU A 0 43 . 5.237 -2.521 -15.702 1.00 95.65 43 A 1 ATOM 338 C CD1 . LEU A 0 43 . 5.776 -3.949 -15.830 1.00 95.65 43 A 1 ATOM 339 C CD2 . LEU A 0 43 . 4.288 -2.439 -14.505 1.00 95.65 43 A 1 ATOM 340 N N . THR A 0 44 . 7.362 0.910 -17.496 1.00 95.63 44 A 1 ATOM 341 C CA . THR A 0 44 . 7.671 2.340 -17.437 1.00 95.63 44 A 1 ATOM 342 C C . THR A 0 44 . 7.136 2.945 -16.135 1.00 95.63 44 A 1 ATOM 343 C CB . THR A 0 44 . 7.118 3.097 -18.654 1.00 95.63 44 A 1 ATOM 344 O O . THR A 0 44 . 6.270 2.372 -15.469 1.00 95.63 44 A 1 ATOM 345 C CG2 . THR A 0 44 . 7.510 2.460 -19.987 1.00 95.63 44 A 1 ATOM 346 O OG1 . THR A 0 44 . 5.716 3.172 -18.595 1.00 95.63 44 A 1 ATOM 347 N N . VAL A 0 45 . 7.613 4.141 -15.774 1.00 94.51 45 A 1 ATOM 348 C CA . VAL A 0 45 . 7.094 4.885 -14.611 1.00 94.51 45 A 1 ATOM 349 C C . VAL A 0 45 . 5.581 5.108 -14.725 1.00 94.51 45 A 1 ATOM 350 C CB . VAL A 0 45 . 7.835 6.228 -14.454 1.00 94.51 45 A 1 ATOM 351 O O . VAL A 0 45 . 4.865 4.952 -13.738 1.00 94.51 45 A 1 ATOM 352 C CG1 . VAL A 0 45 . 7.234 7.103 -13.348 1.00 94.51 45 A 1 ATOM 353 C CG2 . VAL A 0 45 . 9.313 5.987 -14.121 1.00 94.51 45 A 1 ATOM 354 N N . GLU A 0 46 . 5.080 5.403 -15.928 1.00 96.53 46 A 1 ATOM 355 C CA . GLU A 0 46 . 3.646 5.573 -16.179 1.00 96.53 46 A 1 ATOM 356 C C . GLU A 0 46 . 2.864 4.279 -15.919 1.00 96.53 46 A 1 ATOM 357 C CB . GLU A 0 46 . 3.437 6.081 -17.615 1.00 96.53 46 A 1 ATOM 358 O O . GLU A 0 46 . 1.886 4.289 -15.176 1.00 96.53 46 A 1 ATOM 359 C CG . GLU A 0 46 . 1.947 6.270 -17.918 1.00 96.53 46 A 1 ATOM 360 C CD . GLU A 0 46 . 1.702 6.955 -19.261 1.00 96.53 46 A 1 ATOM 361 O OE1 . GLU A 0 46 . 0.991 7.982 -19.275 1.00 96.53 46 A 1 ATOM 362 O OE2 . GLU A 0 46 . 2.069 6.414 -20.323 1.00 96.53 46 A 1 ATOM 363 N N . GLU A 0 47 . 3.314 3.149 -16.465 1.00 97.48 47 A 1 ATOM 364 C CA . GLU A 0 47 . 2.652 1.852 -16.276 1.00 97.48 47 A 1 ATOM 365 C C . GLU A 0 47 . 2.667 1.412 -14.812 1.00 97.48 47 A 1 ATOM 366 C CB . GLU A 0 47 . 3.378 0.795 -17.105 1.00 97.48 47 A 1 ATOM 367 O O . GLU A 0 47 . 1.661 0.938 -14.283 1.00 97.48 47 A 1 ATOM 368 C CG . GLU A 0 47 . 3.175 0.994 -18.611 1.00 97.48 47 A 1 ATOM 369 C CD . GLU A 0 47 . 4.138 0.128 -19.422 1.00 97.48 47 A 1 ATOM 370 O OE1 . GLU A 0 47 . 3.855 -0.173 -20.598 1.00 97.48 47 A 1 ATOM 371 O OE2 . GLU A 0 47 . 5.200 -0.266 -18.893 1.00 97.48 47 A 1 ATOM 372 N N . ARG A 0 48 . 3.797 1.610 -14.131 1.00 97.00 48 A 1 ATOM 373 C CA . ARG A 0 48 . 3.940 1.350 -12.698 1.00 97.00 48 A 1 ATOM 374 C C . ARG A 0 48 . 2.956 2.189 -11.879 1.00 97.00 48 A 1 ATOM 375 C CB . ARG A 0 48 . 5.394 1.656 -12.330 1.00 97.00 48 A 1 ATOM 376 O O . ARG A 0 48 . 2.333 1.679 -10.945 1.00 97.00 48 A 1 ATOM 377 C CG . ARG A 0 48 . 5.691 1.395 -10.852 1.00 97.00 48 A 1 ATOM 378 C CD . ARG A 0 48 . 7.059 1.963 -10.481 1.00 97.00 48 A 1 ATOM 379 N NE . ARG A 0 48 . 7.014 3.434 -10.359 1.00 97.00 48 A 1 ATOM 380 N NH1 . ARG A 0 48 . 9.276 3.763 -10.105 1.00 97.00 48 A 1 ATOM 381 N NH2 . ARG A 0 48 . 7.947 5.501 -10.069 1.00 97.00 48 A 1 ATOM 382 C CZ . ARG A 0 48 . 8.062 4.214 -10.177 1.00 97.00 48 A 1 ATOM 383 N N . ASN A 0 49 . 2.803 3.465 -12.225 1.00 96.24 49 A 1 ATOM 384 C CA . ASN A 0 49 . 1.877 4.365 -11.547 1.00 96.24 49 A 1 ATOM 385 C C . ASN A 0 49 . 0.418 3.964 -11.810 1.00 96.24 49 A 1 ATOM 386 C CB . ASN A 0 49 . 2.180 5.816 -11.950 1.00 96.24 49 A 1 ATOM 387 O O . ASN A 0 49 . -0.350 3.889 -10.855 1.00 96.24 49 A 1 ATOM 388 C CG . ASN A 0 49 . 3.488 6.351 -11.379 1.00 96.24 49 A 1 ATOM 389 N ND2 . ASN A 0 49 . 3.879 7.531 -11.800 1.00 96.24 49 A 1 ATOM 390 O OD1 . ASN A 0 49 . 4.151 5.753 -10.537 1.00 96.24 49 A 1 ATOM 391 N N . LEU A 0 50 . 0.054 3.610 -13.048 1.00 98.42 50 A 1 ATOM 392 C CA . LEU A 0 50 . -1.283 3.105 -13.389 1.00 98.42 50 A 1 ATOM 393 C C . LEU A 0 50 . -1.625 1.827 -12.615 1.00 98.42 50 A 1 ATOM 394 C CB . LEU A 0 50 . -1.373 2.842 -14.904 1.00 98.42 50 A 1 ATOM 395 O O . LEU A 0 50 . -2.708 1.727 -12.042 1.00 98.42 50 A 1 ATOM 396 C CG . LEU A 0 50 . -1.438 4.109 -15.773 1.00 98.42 50 A 1 ATOM 397 C CD1 . LEU A 0 50 . -1.281 3.722 -17.244 1.00 98.42 50 A 1 ATOM 398 C CD2 . LEU A 0 50 . -2.770 4.843 -15.632 1.00 98.42 50 A 1 ATOM 399 N N . LEU A 0 51 . -0.689 0.877 -12.526 1.00 98.36 51 A 1 ATOM 400 C CA . LEU A 0 51 . -0.858 -0.342 -11.728 1.00 98.36 51 A 1 ATOM 401 C C . LEU A 0 51 . -1.142 0.001 -10.258 1.00 98.36 51 A 1 ATOM 402 C CB . LEU A 0 51 . 0.420 -1.193 -11.858 1.00 98.36 51 A 1 ATOM 403 O O . LEU A 0 51 . -2.063 -0.539 -9.647 1.00 98.36 51 A 1 ATOM 404 C CG . LEU A 0 51 . 0.364 -2.524 -11.091 1.00 98.36 51 A 1 ATOM 405 C CD1 . LEU A 0 51 . -0.547 -3.535 -11.778 1.00 98.36 51 A 1 ATOM 406 C CD2 . LEU A 0 51 . 1.756 -3.140 -11.016 1.00 98.36 51 A 1 ATOM 407 N N . SER A 0 52 . -0.362 0.925 -9.697 1.00 97.67 52 A 1 ATOM 408 C CA . SER A 0 52 . -0.521 1.373 -8.314 1.00 97.67 52 A 1 ATOM 409 C C . SER A 0 52 . -1.864 2.050 -8.071 1.00 97.67 52 A 1 ATOM 410 C CB . SER A 0 52 . 0.622 2.319 -7.982 1.00 97.67 52 A 1 ATOM 411 O O . SER A 0 52 . -2.547 1.710 -7.107 1.00 97.67 52 A 1 ATOM 412 O OG . SER A 0 52 . 0.647 2.667 -6.611 1.00 97.67 52 A 1 ATOM 413 N N . VAL A 0 53 . -2.278 2.961 -8.957 1.00 98.18 53 A 1 ATOM 414 C CA . VAL A 0 53 . -3.577 3.645 -8.885 1.00 98.18 53 A 1 ATOM 415 C C . VAL A 0 53 . -4.723 2.638 -8.949 1.00 98.18 53 A 1 ATOM 416 C CB . VAL A 0 53 . -3.693 4.703 -10.003 1.00 98.18 53 A 1 ATOM 417 O O . VAL A 0 53 . -5.629 2.713 -8.116 1.00 98.18 53 A 1 ATOM 418 C CG1 . VAL A 0 53 . -5.115 5.257 -10.151 1.00 98.18 53 A 1 ATOM 419 C CG2 . VAL A 0 53 . -2.772 5.893 -9.702 1.00 98.18 53 A 1 ATOM 420 N N . ALA A 0 54 . -4.658 1.670 -9.867 1.00 98.47 54 A 1 ATOM 421 C CA . ALA A 0 54 . -5.681 0.641 -10.028 1.00 98.47 54 A 1 ATOM 422 C C . ALA A 0 54 . -5.903 -0.130 -8.721 1.00 98.47 54 A 1 ATOM 423 C CB . ALA A 0 54 . -5.264 -0.294 -11.172 1.00 98.47 54 A 1 ATOM 424 O O . ALA A 0 54 . -6.989 -0.094 -8.138 1.00 98.47 54 A 1 ATOM 425 N N . TYR A 0 55 . -4.850 -0.767 -8.202 1.00 98.63 55 A 1 ATOM 426 C CA . TYR A 0 55 . -4.992 -1.581 -7.001 1.00 98.63 55 A 1 ATOM 427 C C . TYR A 0 55 . -5.244 -0.746 -5.739 1.00 98.63 55 A 1 ATOM 428 C CB . TYR A 0 55 . -3.783 -2.487 -6.808 1.00 98.63 55 A 1 ATOM 429 O O . TYR A 0 55 . -6.022 -1.181 -4.891 1.00 98.63 55 A 1 ATOM 430 C CG . TYR A 0 55 . -3.743 -3.734 -7.649 1.00 98.63 55 A 1 ATOM 431 C CD1 . TYR A 0 55 . -4.349 -4.907 -7.153 1.00 98.63 55 A 1 ATOM 432 C CD2 . TYR A 0 55 . -3.065 -3.751 -8.877 1.00 98.63 55 A 1 ATOM 433 C CE1 . TYR A 0 55 . -4.263 -6.113 -7.873 1.00 98.63 55 A 1 ATOM 434 C CE2 . TYR A 0 55 . -2.965 -4.958 -9.586 1.00 98.63 55 A 1 ATOM 435 O OH . TYR A 0 55 . -3.283 -7.285 -9.746 1.00 98.63 55 A 1 ATOM 436 C CZ . TYR A 0 55 . -3.528 -6.139 -9.074 1.00 98.63 55 A 1 ATOM 437 N N . LYS A 0 56 . -4.656 0.456 -5.609 1.00 97.56 56 A 1 ATOM 438 C CA . LYS A 0 56 . -4.866 1.338 -4.445 1.00 97.56 56 A 1 ATOM 439 C C . LYS A 0 56 . -6.335 1.728 -4.288 1.00 97.56 56 A 1 ATOM 440 C CB . LYS A 0 56 . -3.973 2.585 -4.553 1.00 97.56 56 A 1 ATOM 441 O O . LYS A 0 56 . -6.825 1.765 -3.160 1.00 97.56 56 A 1 ATOM 442 C CG . LYS A 0 56 . -4.097 3.518 -3.336 1.00 97.56 56 A 1 ATOM 443 C CD . LYS A 0 56 . -3.208 4.755 -3.500 1.00 97.56 56 A 1 ATOM 444 C CE . LYS A 0 56 . -3.401 5.706 -2.313 1.00 97.56 56 A 1 ATOM 445 N NZ . LYS A 0 56 . -2.662 6.979 -2.510 1.00 97.56 56 A 1 ATOM 446 N N . ASN A 0 57 . -7.034 2.006 -5.388 1.00 98.18 57 A 1 ATOM 447 C CA . ASN A 0 57 . -8.452 2.354 -5.334 1.00 98.18 57 A 1 ATOM 448 C C . ASN A 0 57 . -9.324 1.146 -4.966 1.00 98.18 57 A 1 ATOM 449 C CB . ASN A 0 57 . -8.875 2.992 -6.658 1.00 98.18 57 A 1 ATOM 450 O O . ASN A 0 57 . -10.134 1.248 -4.042 1.00 98.18 57 A 1 ATOM 451 C CG . ASN A 0 57 . -8.490 4.455 -6.722 1.00 98.18 57 A 1 ATOM 452 N ND2 . ASN A 0 57 . -7.434 4.800 -7.417 1.00 98.18 57 A 1 ATOM 453 O OD1 . ASN A 0 57 . -9.095 5.300 -6.088 1.00 98.18 57 A 1 ATOM 454 N N . VAL A 0 58 . -9.103 -0.012 -5.602 1.00 98.44 58 A 1 ATOM 455 C CA . VAL A 0 58 . -9.856 -1.243 -5.291 1.00 98.44 58 A 1 ATOM 456 C C . VAL A 0 58 . -9.652 -1.652 -3.829 1.00 98.44 58 A 1 ATOM 457 C CB . VAL A 0 58 . -9.474 -2.396 -6.243 1.00 98.44 58 A 1 ATOM 458 O O . VAL A 0 58 . -10.617 -1.803 -3.076 1.00 98.44 58 A 1 ATOM 459 C CG1 . VAL A 0 58 . -10.213 -3.692 -5.891 1.00 98.44 58 A 1 ATOM 460 C CG2 . VAL A 0 58 . -9.825 -2.061 -7.696 1.00 98.44 58 A 1 ATOM 461 N N . ILE A 0 59 . -8.396 -1.772 -3.381 1.00 98.32 59 A 1 ATOM 462 C CA . ILE A 0 59 . -8.097 -2.188 -2.005 1.00 98.32 59 A 1 ATOM 463 C C . ILE A 0 59 . -8.526 -1.127 -0.985 1.00 98.32 59 A 1 ATOM 464 C CB . ILE A 0 59 . -6.608 -2.580 -1.858 1.00 98.32 59 A 1 ATOM 465 O O . ILE A 0 59 . -8.940 -1.470 0.120 1.00 98.32 59 A 1 ATOM 466 C CG1 . ILE A 0 59 . -6.371 -3.509 -0.651 1.00 98.32 59 A 1 ATOM 467 C CG2 . ILE A 0 59 . -5.684 -1.360 -1.706 1.00 98.32 59 A 1 ATOM 468 C CD1 . ILE A 0 59 . -6.848 -4.946 -0.879 1.00 98.32 59 A 1 ATOM 469 N N . GLY A 0 60 . -8.460 0.160 -1.339 1.00 97.95 60 A 1 ATOM 470 C CA . GLY A 0 60 . -8.907 1.261 -0.489 1.00 97.95 60 A 1 ATOM 471 C C . GLY A 0 60 . -10.401 1.175 -0.183 1.00 97.95 60 A 1 ATOM 472 O O . GLY A 0 60 . -10.784 1.236 0.987 1.00 97.95 60 A 1 ATOM 473 N N . SER A 0 61 . -11.220 0.956 -1.216 1.00 97.97 61 A 1 ATOM 474 C CA . SER A 0 61 . -12.670 0.765 -1.087 1.00 97.97 61 A 1 ATOM 475 C C . SER A 0 61 . -13.002 -0.441 -0.203 1.00 97.97 61 A 1 ATOM 476 C CB . SER A 0 61 . -13.282 0.595 -2.482 1.00 97.97 61 A 1 ATOM 477 O O . SER A 0 61 . -13.737 -0.319 0.781 1.00 97.97 61 A 1 ATOM 478 O OG . SER A 0 61 . -14.684 0.463 -2.386 1.00 97.97 61 A 1 ATOM 479 N N . LEU A 0 62 . -12.369 -1.589 -0.471 1.00 98.26 62 A 1 ATOM 480 C CA . LEU A 0 62 . -12.587 -2.813 0.303 1.00 98.26 62 A 1 ATOM 481 C C . LEU A 0 62 . -12.158 -2.665 1.768 1.00 98.26 62 A 1 ATOM 482 C CB . LEU A 0 62 . -11.829 -3.968 -0.363 1.00 98.26 62 A 1 ATOM 483 O O . LEU A 0 62 . -12.875 -3.091 2.672 1.00 98.26 62 A 1 ATOM 484 C CG . LEU A 0 62 . -12.410 -4.452 -1.700 1.00 98.26 62 A 1 ATOM 485 C CD1 . LEU A 0 62 . -11.443 -5.462 -2.317 1.00 98.26 62 A 1 ATOM 486 C CD2 . LEU A 0 62 . -13.764 -5.133 -1.506 1.00 98.26 62 A 1 ATOM 487 N N . ARG A 0 63 . -11.019 -2.013 2.036 1.00 98.28 63 A 1 ATOM 488 C CA . ARG A 0 63 . -10.553 -1.762 3.410 1.00 98.28 63 A 1 ATOM 489 C C . ARG A 0 63 . -11.475 -0.805 4.158 1.00 98.28 63 A 1 ATOM 490 C CB . ARG A 0 63 . -9.112 -1.231 3.407 1.00 98.28 63 A 1 ATOM 491 O O . ARG A 0 63 . -11.671 -0.973 5.361 1.00 98.28 63 A 1 ATOM 492 C CG . ARG A 0 63 . -8.083 -2.335 3.130 1.00 98.28 63 A 1 ATOM 493 C CD . ARG A 0 63 . -6.651 -1.794 3.081 1.00 98.28 63 A 1 ATOM 494 N NE . ARG A 0 63 . -6.171 -1.310 4.396 1.00 98.28 63 A 1 ATOM 495 N NH1 . ARG A 0 63 . -5.465 0.791 3.777 1.00 98.28 63 A 1 ATOM 496 N NH2 . ARG A 0 63 . -5.032 0.039 5.811 1.00 98.28 63 A 1 ATOM 497 C CZ . ARG A 0 63 . -5.555 -0.173 4.647 1.00 98.28 63 A 1 ATOM 498 N N . ALA A 0 64 . -12.035 0.200 3.486 1.00 98.37 64 A 1 ATOM 499 C CA . ALA A 0 64 . -13.025 1.089 4.089 1.00 98.37 64 A 1 ATOM 500 C C . ALA A 0 64 . -14.308 0.323 4.444 1.00 98.37 64 A 1 ATOM 501 C CB . ALA A 0 64 . -13.292 2.261 3.139 1.00 98.37 64 A 1 ATOM 502 O O . ALA A 0 64 . -14.780 0.418 5.579 1.00 98.37 64 A 1 ATOM 503 N N . ALA A 0 65 . -14.815 -0.495 3.516 1.00 98.42 65 A 1 ATOM 504 C CA . ALA A 0 65 . -15.966 -1.359 3.755 1.00 98.42 65 A 1 ATOM 505 C C . ALA A 0 65 . -15.720 -2.304 4.940 1.00 98.42 65 A 1 ATOM 506 C CB . ALA A 0 65 . -16.286 -2.126 2.466 1.00 98.42 65 A 1 ATOM 507 O O . ALA A 0 65 . -16.527 -2.345 5.867 1.00 98.42 65 A 1 ATOM 508 N N . TRP A 0 66 . -14.572 -2.985 4.967 1.00 98.60 66 A 1 ATOM 509 C CA . TRP A 0 66 . -14.201 -3.886 6.057 1.00 98.60 66 A 1 ATOM 510 C C . TRP A 0 66 . -14.182 -3.180 7.417 1.00 98.60 66 A 1 ATOM 511 C CB . TRP A 0 66 . -12.849 -4.531 5.754 1.00 98.60 66 A 1 ATOM 512 O O . TRP A 0 66 . -14.812 -3.661 8.354 1.00 98.60 66 A 1 ATOM 513 C CG . TRP A 0 66 . -12.342 -5.392 6.863 1.00 98.60 66 A 1 ATOM 514 C CD1 . TRP A 0 66 . -12.761 -6.644 7.147 1.00 98.60 66 A 1 ATOM 515 C CD2 . TRP A 0 66 . -11.365 -5.054 7.892 1.00 98.60 66 A 1 ATOM 516 C CE2 . TRP A 0 66 . -11.278 -6.147 8.804 1.00 98.60 66 A 1 ATOM 517 C CE3 . TRP A 0 66 . -10.551 -3.927 8.143 1.00 98.60 66 A 1 ATOM 518 N NE1 . TRP A 0 66 . -12.122 -7.105 8.281 1.00 98.60 66 A 1 ATOM 519 C CH2 . TRP A 0 66 . -9.620 -4.990 10.136 1.00 98.60 66 A 1 ATOM 520 C CZ2 . TRP A 0 66 . -10.437 -6.114 9.924 1.00 98.60 66 A 1 ATOM 521 C CZ3 . TRP A 0 66 . -9.678 -3.900 9.248 1.00 98.60 66 A 1 ATOM 522 N N . ARG A 0 67 . -13.554 -2.000 7.531 1.00 98.14 67 A 1 ATOM 523 C CA . ARG A 0 67 . -13.541 -1.231 8.792 1.00 98.14 67 A 1 ATOM 524 C C . ARG A 0 67 . -14.944 -0.878 9.282 1.00 98.14 67 A 1 ATOM 525 C CB . ARG A 0 67 . -12.735 0.062 8.632 1.00 98.14 67 A 1 ATOM 526 O O . ARG A 0 67 . -15.222 -0.988 10.476 1.00 98.14 67 A 1 ATOM 527 C CG . ARG A 0 67 . -11.224 -0.173 8.627 1.00 98.14 67 A 1 ATOM 528 C CD . ARG A 0 67 . -10.525 1.189 8.594 1.00 98.14 67 A 1 ATOM 529 N NE . ARG A 0 67 . -9.065 1.041 8.586 1.00 98.14 67 A 1 ATOM 530 N NH1 . ARG A 0 67 . -8.744 1.020 6.312 1.00 98.14 67 A 1 ATOM 531 N NH2 . ARG A 0 67 . -7.018 0.747 7.713 1.00 98.14 67 A 1 ATOM 532 C CZ . ARG A 0 67 . -8.285 0.942 7.532 1.00 98.14 67 A 1 ATOM 533 N N . ILE A 0 68 . -15.827 -0.453 8.376 1.00 98.37 68 A 1 ATOM 534 C CA . ILE A 0 68 . -17.211 -0.103 8.721 1.00 98.37 68 A 1 ATOM 535 C C . ILE A 0 68 . -17.958 -1.341 9.219 1.00 98.37 68 A 1 ATOM 536 C CB . ILE A 0 68 . -17.928 0.560 7.522 1.00 98.37 68 A 1 ATOM 537 O O . ILE A 0 68 . -18.582 -1.288 10.278 1.00 98.37 68 A 1 ATOM 538 C CG1 . ILE A 0 68 . -17.296 1.939 7.223 1.00 98.37 68 A 1 ATOM 539 C CG2 . ILE A 0 68 . -19.435 0.716 7.808 1.00 98.37 68 A 1 ATOM 540 C CD1 . ILE A 0 68 . -17.718 2.529 5.871 1.00 98.37 68 A 1 ATOM 541 N N . VAL A 0 69 . -17.871 -2.454 8.488 1.00 98.50 69 A 1 ATOM 542 C CA . VAL A 0 69 . -18.558 -3.702 8.842 1.00 98.50 69 A 1 ATOM 543 C C . VAL A 0 69 . -18.041 -4.246 10.177 1.00 98.50 69 A 1 ATOM 544 C CB . VAL A 0 69 . -18.437 -4.735 7.707 1.00 98.50 69 A 1 ATOM 545 O O . VAL A 0 69 . -18.850 -4.551 11.048 1.00 98.50 69 A 1 ATOM 546 C CG1 . VAL A 0 69 . -19.123 -6.053 8.068 1.00 98.50 69 A 1 ATOM 547 C CG2 . VAL A 0 69 . -19.131 -4.242 6.428 1.00 98.50 69 A 1 ATOM 548 N N . SER A 0 70 . -16.724 -4.252 10.401 1.00 97.76 70 A 1 ATOM 549 C CA . SER A 0 70 . -16.118 -4.645 11.682 1.00 97.76 70 A 1 ATOM 550 C C . SER A 0 70 . -16.574 -3.756 12.847 1.00 97.76 70 A 1 ATOM 551 C CB . SER A 0 70 . -14.590 -4.599 11.563 1.00 97.76 70 A 1 ATOM 552 O O . SER A 0 70 . -16.827 -4.248 13.944 1.00 97.76 70 A 1 ATOM 553 O OG . SER A 0 70 . -14.157 -5.547 10.609 1.00 97.76 70 A 1 ATOM 554 N N . SER A 0 71 . -16.746 -2.446 12.627 1.00 97.96 71 A 1 ATOM 555 C CA . SER A 0 71 . -17.297 -1.544 13.651 1.00 97.96 71 A 1 ATOM 556 C C . SER A 0 71 . -18.778 -1.819 13.941 1.00 97.96 71 A 1 ATOM 557 C CB . SER A 0 71 . -17.116 -0.085 13.221 1.00 97.96 71 A 1 ATOM 558 O O . SER A 0 71 . -19.215 -1.713 15.088 1.00 97.96 71 A 1 ATOM 559 O OG . SER A 0 71 . -17.550 0.793 14.252 1.00 97.96 71 A 1 ATOM 560 N N . ILE A 0 72 . -19.569 -2.167 12.921 1.00 97.96 72 A 1 ATOM 561 C CA . ILE A 0 72 . -20.975 -2.559 13.094 1.00 97.96 72 A 1 ATOM 562 C C . ILE A 0 72 . -21.065 -3.879 13.863 1.00 97.96 72 A 1 ATOM 563 C CB . ILE A 0 72 . -21.707 -2.616 11.734 1.00 97.96 72 A 1 ATOM 564 O O . ILE A 0 72 . -21.885 -3.974 14.771 1.00 97.96 72 A 1 ATOM 565 C CG1 . ILE A 0 72 . -21.839 -1.190 11.150 1.00 97.96 72 A 1 ATOM 566 C CG2 . ILE A 0 72 . -23.107 -3.246 11.877 1.00 97.96 72 A 1 ATOM 567 C CD1 . ILE A 0 72 . -22.270 -1.164 9.679 1.00 97.96 72 A 1 ATOM 568 N N . GLU A 0 73 . -20.198 -4.851 13.570 1.00 97.10 73 A 1 ATOM 569 C CA . GLU A 0 73 . -20.140 -6.131 14.288 1.00 97.10 73 A 1 ATOM 570 C C . GLU A 0 73 . -19.959 -5.908 15.787 1.00 97.10 73 A 1 ATOM 571 C CB . GLU A 0 73 . -18.999 -6.989 13.728 1.00 97.10 73 A 1 ATOM 572 O O . GLU A 0 73 . -20.787 -6.354 16.575 1.00 97.10 73 A 1 ATOM 573 C CG . GLU A 0 73 . -18.951 -8.413 14.319 1.00 97.10 73 A 1 ATOM 574 C CD . GLU A 0 73 . -17.939 -9.293 13.571 1.00 97.10 73 A 1 ATOM 575 O OE1 . GLU A 0 73 . -17.363 -10.262 14.121 1.00 97.10 73 A 1 ATOM 576 O OE2 . GLU A 0 73 . -17.749 -9.051 12.366 1.00 97.10 73 A 1 ATOM 577 N N . GLN A 0 74 . -18.957 -5.114 16.174 1.00 96.41 74 A 1 ATOM 578 C CA . GLN A 0 74 . -18.697 -4.775 17.577 1.00 96.41 74 A 1 ATOM 579 C C . GLN A 0 74 . -19.908 -4.103 18.248 1.00 96.41 74 A 1 ATOM 580 C CB . GLN A 0 74 . -17.486 -3.835 17.642 1.00 96.41 74 A 1 ATOM 581 O O . GLN A 0 74 . -20.225 -4.375 19.409 1.00 96.41 74 A 1 ATOM 582 C CG . GLN A 0 74 . -16.167 -4.527 17.268 1.00 96.41 74 A 1 ATOM 583 C CD . GLN A 0 74 . -15.002 -3.547 17.151 1.00 96.41 74 A 1 ATOM 584 N NE2 . GLN A 0 74 . -13.832 -4.019 16.782 1.00 96.41 74 A 1 ATOM 585 O OE1 . GLN A 0 74 . -15.109 -2.351 17.379 1.00 96.41 74 A 1 ATOM 586 N N . LYS A 0 75 . -20.623 -3.229 17.525 1.00 96.91 75 A 1 ATOM 587 C CA . LYS A 0 75 . -21.832 -2.570 18.044 1.00 96.91 75 A 1 ATOM 588 C C . LYS A 0 75 . -22.981 -3.557 18.234 1.00 96.91 75 A 1 ATOM 589 C CB . LYS A 0 75 . -22.260 -1.424 17.120 1.00 96.91 75 A 1 ATOM 590 O O . LYS A 0 75 . -23.643 -3.500 19.268 1.00 96.91 75 A 1 ATOM 591 C CG . LYS A 0 75 . -21.312 -0.223 17.223 1.00 96.91 75 A 1 ATOM 592 C CD . LYS A 0 75 . -21.632 0.807 16.134 1.00 96.91 75 A 1 ATOM 593 C CE . LYS A 0 75 . -20.559 1.898 16.151 1.00 96.91 75 A 1 ATOM 594 N NZ . LYS A 0 75 . -20.696 2.822 15.001 1.00 96.91 75 A 1 ATOM 595 N N . GLU A 0 76 . -23.223 -4.458 17.289 1.00 97.14 76 A 1 ATOM 596 C CA . GLU A 0 76 . -24.281 -5.467 17.418 1.00 97.14 76 A 1 ATOM 597 C C . GLU A 0 76 . -23.948 -6.511 18.498 1.00 97.14 76 A 1 ATOM 598 C CB . GLU A 0 76 . -24.586 -6.107 16.054 1.00 97.14 76 A 1 ATOM 599 O O . GLU A 0 76 . -24.835 -6.903 19.261 1.00 97.14 76 A 1 ATOM 600 C CG . GLU A 0 76 . -25.187 -5.115 15.037 1.00 97.14 76 A 1 ATOM 601 C CD . GLU A 0 76 . -26.478 -4.429 15.532 1.00 97.14 76 A 1 ATOM 602 O OE1 . GLU A 0 76 . -26.506 -3.177 15.637 1.00 97.14 76 A 1 ATOM 603 O OE2 . GLU A 0 76 . -27.471 -5.125 15.844 1.00 97.14 76 A 1 ATOM 604 N N . GLU A 0 77 . -22.669 -6.865 18.670 1.00 96.23 77 A 1 ATOM 605 C CA . GLU A 0 77 . -22.196 -7.704 19.779 1.00 96.23 77 A 1 ATOM 606 C C . GLU A 0 77 . -22.459 -7.037 21.135 1.00 96.23 77 A 1 ATOM 607 C CB . GLU A 0 77 . -20.700 -8.027 19.614 1.00 96.23 77 A 1 ATOM 608 O O . GLU A 0 77 . -22.986 -7.673 22.051 1.00 96.23 77 A 1 ATOM 609 C CG . GLU A 0 77 . -20.458 -9.076 18.516 1.00 96.23 77 A 1 ATOM 610 C CD . GLU A 0 77 . -18.989 -9.504 18.382 1.00 96.23 77 A 1 ATOM 611 O OE1 . GLU A 0 77 . -18.787 -10.637 17.871 1.00 96.23 77 A 1 ATOM 612 O OE2 . GLU A 0 77 . -18.097 -8.750 18.832 1.00 96.23 77 A 1 ATOM 613 N N . SER A 0 78 . -22.208 -5.727 21.252 1.00 96.83 78 A 1 ATOM 614 C CA . SER A 0 78 . -22.506 -4.963 22.475 1.00 96.83 78 A 1 ATOM 615 C C . SER A 0 78 . -24.006 -4.916 22.812 1.00 96.83 78 A 1 ATOM 616 C CB . SER A 0 78 . -21.928 -3.546 22.365 1.00 96.83 78 A 1 ATOM 617 O O . SER A 0 78 . -24.384 -4.838 23.983 1.00 96.83 78 A 1 ATOM 618 O OG . SER A 0 78 . -22.750 -2.675 21.608 1.00 96.83 78 A 1 ATOM 619 N N . ARG A 0 79 . -24.869 -5.011 21.790 1.00 95.98 79 A 1 ATOM 620 C CA . ARG A 0 79 . -26.336 -5.053 21.914 1.00 95.98 79 A 1 ATOM 621 C C . ARG A 0 79 . -26.877 -6.459 22.166 1.00 95.98 79 A 1 ATOM 622 C CB . ARG A 0 79 . -26.974 -4.462 20.649 1.00 95.98 79 A 1 ATOM 623 O O . ARG A 0 79 . -28.069 -6.590 22.430 1.00 95.98 79 A 1 ATOM 624 C CG . ARG A 0 79 . -26.728 -2.955 20.524 1.00 95.98 79 A 1 ATOM 625 C CD . ARG A 0 79 . -27.134 -2.494 19.124 1.00 95.98 79 A 1 ATOM 626 N NE . ARG A 0 79 . -26.944 -1.044 18.973 1.00 95.98 79 A 1 ATOM 627 N NH1 . ARG A 0 79 . -27.592 -0.925 16.768 1.00 95.98 79 A 1 ATOM 628 N NH2 . ARG A 0 79 . -27.109 0.941 17.889 1.00 95.98 79 A 1 ATOM 629 C CZ . ARG A 0 79 . -27.216 -0.359 17.880 1.00 95.98 79 A 1 ATOM 630 N N . LYS A 0 80 . -26.026 -7.492 22.098 1.00 93.57 80 A 1 ATOM 631 C CA . LYS A 0 80 . -26.398 -8.913 22.208 1.00 93.57 80 A 1 ATOM 632 C C . LYS A 0 80 . -27.484 -9.328 21.206 1.00 93.57 80 A 1 ATOM 633 C CB . LYS A 0 80 . -26.769 -9.272 23.657 1.00 93.57 80 A 1 ATOM 634 O O . LYS A 0 80 . -28.329 -10.164 21.515 1.00 93.57 80 A 1 ATOM 635 C CG . LYS A 0 80 . -25.662 -8.935 24.660 1.00 93.57 80 A 1 ATOM 636 C CD . LYS A 0 80 . -26.102 -9.355 26.063 1.00 93.57 80 A 1 ATOM 637 C CE . LYS A 0 80 . -24.979 -9.034 27.048 1.00 93.57 80 A 1 ATOM 638 N NZ . LYS A 0 80 . -25.347 -9.442 28.423 1.00 93.57 80 A 1 ATOM 639 N N . ASN A 0 81 . -27.475 -8.733 20.013 1.00 93.73 81 A 1 ATOM 640 C CA . ASN A 0 81 . -28.388 -9.115 18.941 1.00 93.73 81 A 1 ATOM 641 C C . ASN A 0 81 . -27.765 -10.242 18.107 1.00 93.73 81 A 1 ATOM 642 C CB . ASN A 0 81 . -28.770 -7.873 18.124 1.00 93.73 81 A 1 ATOM 643 O O . ASN A 0 81 . -27.125 -9.988 17.091 1.00 93.73 81 A 1 ATOM 644 C CG . ASN A 0 81 . -29.857 -8.188 17.111 1.00 93.73 81 A 1 ATOM 645 N ND2 . ASN A 0 81 . -30.501 -7.175 16.597 1.00 93.73 81 A 1 ATOM 646 O OD1 . ASN A 0 81 . -30.150 -9.323 16.776 1.00 93.73 81 A 1 ATOM 647 N N . GLU A 0 82 . -27.918 -11.484 18.566 1.00 94.79 82 A 1 ATOM 648 C CA . GLU A 0 82 . -27.251 -12.654 17.974 1.00 94.79 82 A 1 ATOM 649 C C . GLU A 0 82 . -27.566 -12.846 16.481 1.00 94.79 82 A 1 ATOM 650 C CB . GLU A 0 82 . -27.628 -13.921 18.760 1.00 94.79 82 A 1 ATOM 651 O O . GLU A 0 82 . -26.669 -13.187 15.709 1.00 94.79 82 A 1 ATOM 652 C CG . GLU A 0 82 . -27.107 -13.888 20.208 1.00 94.79 82 A 1 ATOM 653 C CD . GLU A 0 82 . -27.406 -15.171 21.005 1.00 94.79 82 A 1 ATOM 654 O OE1 . GLU A 0 82 . -26.911 -15.248 22.154 1.00 94.79 82 A 1 ATOM 655 O OE2 . GLU A 0 82 . -28.129 -16.053 20.489 1.00 94.79 82 A 1 ATOM 656 N N . GLU A 0 83 . -28.801 -12.561 16.055 1.00 96.29 83 A 1 ATOM 657 C CA . GLU A 0 83 . -29.209 -12.652 14.648 1.00 96.29 83 A 1 ATOM 658 C C . GLU A 0 83 . -28.428 -11.657 13.781 1.00 96.29 83 A 1 ATOM 659 C CB . GLU A 0 83 . -30.727 -12.423 14.543 1.00 96.29 83 A 1 ATOM 660 O O . GLU A 0 83 . -27.808 -12.040 12.787 1.00 96.29 83 A 1 ATOM 661 C CG . GLU A 0 83 . -31.250 -12.610 13.107 1.00 96.29 83 A 1 ATOM 662 C CD . GLU A 0 83 . -32.764 -12.375 12.962 1.00 96.29 83 A 1 ATOM 663 O OE1 . GLU A 0 83 . -33.236 -12.417 11.803 1.00 96.29 83 A 1 ATOM 664 O OE2 . GLU A 0 83 . -33.447 -12.160 13.990 1.00 96.29 83 A 1 ATOM 665 N N . HIS A 0 84 . -28.387 -10.383 14.184 1.00 97.45 84 A 1 ATOM 666 C CA . HIS A 0 84 . -27.621 -9.372 13.457 1.00 97.45 84 A 1 ATOM 667 C C . HIS A 0 84 . -26.117 -9.642 13.505 1.00 97.45 84 A 1 ATOM 668 C CB . HIS A 0 84 . -27.892 -7.983 14.027 1.00 97.45 84 A 1 ATOM 669 O O . HIS A 0 84 . -25.444 -9.476 12.492 1.00 97.45 84 A 1 ATOM 670 C CG . HIS A 0 84 . -29.232 -7.386 13.703 1.00 97.45 84 A 1 ATOM 671 C CD2 . HIS A 0 84 . -30.322 -7.964 13.104 1.00 97.45 84 A 1 ATOM 672 N ND1 . HIS A 0 84 . -29.563 -6.091 14.007 1.00 97.45 84 A 1 ATOM 673 C CE1 . HIS A 0 84 . -30.827 -5.883 13.608 1.00 97.45 84 A 1 ATOM 674 N NE2 . HIS A 0 84 . -31.334 -6.995 13.055 1.00 97.45 84 A 1 ATOM 675 N N . VAL A 0 85 . -25.584 -10.083 14.648 1.00 97.73 85 A 1 ATOM 676 C CA . VAL A 0 85 . -24.163 -10.437 14.775 1.00 97.73 85 A 1 ATOM 677 C C . VAL A 0 85 . -23.788 -11.521 13.766 1.00 97.73 85 A 1 ATOM 678 C CB . VAL A 0 85 . -23.829 -10.872 16.214 1.00 97.73 85 A 1 ATOM 679 O O . VAL A 0 85 . -22.756 -11.395 13.111 1.00 97.73 85 A 1 ATOM 680 C CG1 . VAL A 0 85 . -22.427 -11.484 16.346 1.00 97.73 85 A 1 ATOM 681 C CG2 . VAL A 0 85 . -23.875 -9.669 17.159 1.00 97.73 85 A 1 ATOM 682 N N . SER A 0 86 . -24.628 -12.547 13.588 1.00 97.82 86 A 1 ATOM 683 C CA . SER A 0 86 . -24.391 -13.591 12.583 1.00 97.82 86 A 1 ATOM 684 C C . SER A 0 86 . -24.371 -13.021 11.162 1.00 97.82 86 A 1 ATOM 685 C CB . SER A 0 86 . -25.455 -14.685 12.689 1.00 97.82 86 A 1 ATOM 686 O O . SER A 0 86 . -23.428 -13.272 10.417 1.00 97.82 86 A 1 ATOM 687 O OG . SER A 0 86 . -25.059 -15.826 11.950 1.00 97.82 86 A 1 ATOM 688 N N . LEU A 0 87 . -25.365 -12.202 10.799 1.00 98.21 87 A 1 ATOM 689 C CA . LEU A 0 87 . -25.456 -11.603 9.461 1.00 98.21 87 A 1 ATOM 690 C C . LEU A 0 87 . -24.262 -10.689 9.149 1.00 98.21 87 A 1 ATOM 691 C CB . LEU A 0 87 . -26.768 -10.802 9.357 1.00 98.21 87 A 1 ATOM 692 O O . LEU A 0 87 . -23.731 -10.702 8.037 1.00 98.21 87 A 1 ATOM 693 C CG . LEU A 0 87 . -28.049 -11.656 9.386 1.00 98.21 87 A 1 ATOM 694 C CD1 . LEU A 0 87 . -29.265 -10.741 9.541 1.00 98.21 87 A 1 ATOM 695 C CD2 . LEU A 0 87 . -28.213 -12.473 8.105 1.00 98.21 87 A 1 ATOM 696 N N . VAL A 0 88 . -23.826 -9.895 10.130 1.00 98.10 88 A 1 ATOM 697 C CA . VAL A 0 88 . -22.683 -8.989 9.972 1.00 98.10 88 A 1 ATOM 698 C C . VAL A 0 88 . -21.376 -9.776 9.859 1.00 98.10 88 A 1 ATOM 699 C CB . VAL A 0 88 . -22.636 -7.950 11.106 1.00 98.10 88 A 1 ATOM 700 O O . VAL A 0 88 . -20.551 -9.427 9.016 1.00 98.10 88 A 1 ATOM 701 C CG1 . VAL A 0 88 . -21.430 -7.022 10.953 1.00 98.10 88 A 1 ATOM 702 C CG2 . VAL A 0 88 . -23.869 -7.031 11.090 1.00 98.10 88 A 1 ATOM 703 N N . LYS A 0 89 . -21.206 -10.864 10.624 1.00 97.89 89 A 1 ATOM 704 C CA . LYS A 0 89 . -20.038 -11.759 10.525 1.00 97.89 89 A 1 ATOM 705 C C . LYS A 0 89 . -19.911 -12.395 9.147 1.00 97.89 89 A 1 ATOM 706 C CB . LYS A 0 89 . -20.114 -12.848 11.609 1.00 97.89 89 A 1 ATOM 707 O O . LYS A 0 89 . -18.829 -12.357 8.558 1.00 97.89 89 A 1 ATOM 708 C CG . LYS A 0 89 . -19.576 -12.278 12.918 1.00 97.89 89 A 1 ATOM 709 C CD . LYS A 0 89 . -19.699 -13.218 14.120 1.00 97.89 89 A 1 ATOM 710 C CE . LYS A 0 89 . -19.075 -12.425 15.273 1.00 97.89 89 A 1 ATOM 711 N NZ . LYS A 0 89 . -19.226 -13.027 16.611 1.00 97.89 89 A 1 ATOM 712 N N . ASP A 0 90 . -21.011 -12.914 8.606 1.00 98.34 90 A 1 ATOM 713 C CA . ASP A 0 90 . -21.029 -13.508 7.266 1.00 98.34 90 A 1 ATOM 714 C C . ASP A 0 90 . -20.655 -12.470 6.200 1.00 98.34 90 A 1 ATOM 715 C CB . ASP A 0 90 . -22.422 -14.088 6.971 1.00 98.34 90 A 1 ATOM 716 O O . ASP A 0 90 . -19.844 -12.730 5.305 1.00 98.34 90 A 1 ATOM 717 C CG . ASP A 0 90 . -22.763 -15.340 7.788 1.00 98.34 90 A 1 ATOM 718 O OD1 . ASP A 0 90 . -21.825 -15.978 8.318 1.00 98.34 90 A 1 ATOM 719 O OD2 . ASP A 0 90 . -23.968 -15.676 7.828 1.00 98.34 90 A 1 ATOM 720 N N . TYR A 0 91 . -21.193 -11.253 6.325 1.00 98.41 91 A 1 ATOM 721 C CA . TYR A 0 91 . -20.869 -10.172 5.403 1.00 98.41 91 A 1 ATOM 722 C C . TYR A 0 91 . -19.414 -9.703 5.534 1.00 98.41 91 A 1 ATOM 723 C CB . TYR A 0 91 . -21.858 -9.018 5.579 1.00 98.41 91 A 1 ATOM 724 O O . TYR A 0 91 . -18.745 -9.514 4.516 1.00 98.41 91 A 1 ATOM 725 C CG . TYR A 0 91 . -21.729 -7.976 4.486 1.00 98.41 91 A 1 ATOM 726 C CD1 . TYR A 0 91 . -21.343 -6.658 4.796 1.00 98.41 91 A 1 ATOM 727 C CD2 . TYR A 0 91 . -21.971 -8.341 3.147 1.00 98.41 91 A 1 ATOM 728 C CE1 . TYR A 0 91 . -21.195 -5.704 3.770 1.00 98.41 91 A 1 ATOM 729 C CE2 . TYR A 0 91 . -21.822 -7.393 2.118 1.00 98.41 91 A 1 ATOM 730 O OH . TYR A 0 91 . -21.300 -5.168 1.426 1.00 98.41 91 A 1 ATOM 731 C CZ . TYR A 0 91 . -21.433 -6.075 2.428 1.00 98.41 91 A 1 ATOM 732 N N . ARG A 0 92 . -18.881 -9.579 6.757 1.00 98.33 92 A 1 ATOM 733 C CA . ARG A 0 92 . -17.461 -9.269 6.980 1.00 98.33 92 A 1 ATOM 734 C C . ARG A 0 92 . -16.569 -10.313 6.320 1.00 98.33 92 A 1 ATOM 735 C CB . ARG A 0 92 . -17.144 -9.169 8.482 1.00 98.33 92 A 1 ATOM 736 O O . ARG A 0 92 . -15.652 -9.938 5.596 1.00 98.33 92 A 1 ATOM 737 C CG . ARG A 0 92 . -15.670 -8.761 8.675 1.00 98.33 92 A 1 ATOM 738 C CD . ARG A 0 92 . -15.255 -8.554 10.129 1.00 98.33 92 A 1 ATOM 739 N NE . ARG A 0 92 . -15.598 -9.698 10.972 1.00 98.33 92 A 1 ATOM 740 N NH1 . ARG A 0 92 . -13.711 -11.005 10.859 1.00 98.33 92 A 1 ATOM 741 N NH2 . ARG A 0 92 . -15.377 -11.501 12.272 1.00 98.33 92 A 1 ATOM 742 C CZ . ARG A 0 92 . -14.886 -10.731 11.345 1.00 98.33 92 A 1 ATOM 743 N N . SER A 0 93 . -16.863 -11.599 6.510 1.00 98.10 93 A 1 ATOM 744 C CA . SER A 0 93 . -16.085 -12.698 5.928 1.00 98.10 93 A 1 ATOM 745 C C . SER A 0 93 . -16.063 -12.653 4.394 1.00 98.10 93 A 1 ATOM 746 C CB . SER A 0 93 . -16.658 -14.032 6.409 1.00 98.10 93 A 1 ATOM 747 O O . SER A 0 93 . -15.028 -12.909 3.769 1.00 98.10 93 A 1 ATOM 748 O OG . SER A 0 93 . -15.826 -15.089 5.977 1.00 98.10 93 A 1 ATOM 749 N N . LYS A 0 94 . -17.172 -12.239 3.764 1.00 98.47 94 A 1 ATOM 750 C CA . LYS A 0 94 . -17.210 -11.982 2.319 1.00 98.47 94 A 1 ATOM 751 C C . LYS A 0 94 . -16.236 -10.868 1.915 1.00 98.47 94 A 1 ATOM 752 C CB . LYS A 0 94 . -18.650 -11.681 1.889 1.00 98.47 94 A 1 ATOM 753 O O . LYS A 0 94 . -15.433 -11.076 1.008 1.00 98.47 94 A 1 ATOM 754 C CG . LYS A 0 94 . -18.730 -11.490 0.372 1.00 98.47 94 A 1 ATOM 755 C CD . LYS A 0 94 . -20.143 -11.109 -0.063 1.00 98.47 94 A 1 ATOM 756 C CE . LYS A 0 94 . -20.070 -10.795 -1.557 1.00 98.47 94 A 1 ATOM 757 N NZ . LYS A 0 94 . -21.343 -10.247 -2.064 1.00 98.47 94 A 1 ATOM 758 N N . VAL A 0 95 . -16.258 -9.725 2.606 1.00 98.49 95 A 1 ATOM 759 C CA . VAL A 0 95 . -15.336 -8.606 2.326 1.00 98.49 95 A 1 ATOM 760 C C . VAL A 0 95 . -13.876 -9.019 2.553 1.00 98.49 95 A 1 ATOM 761 C CB . VAL A 0 95 . -15.688 -7.362 3.169 1.00 98.49 95 A 1 ATOM 762 O O . VAL A 0 95 . -13.003 -8.679 1.760 1.00 98.49 95 A 1 ATOM 763 C CG1 . VAL A 0 95 . -14.747 -6.191 2.861 1.00 98.49 95 A 1 ATOM 764 C CG2 . VAL A 0 95 . -17.113 -6.865 2.889 1.00 98.49 95 A 1 ATOM 765 N N . GLU A 0 96 . -13.591 -9.805 3.591 1.00 98.57 96 A 1 ATOM 766 C CA . GLU A 0 96 . -12.248 -10.344 3.861 1.00 98.57 96 A 1 ATOM 767 C C . GLU A 0 96 . -11.770 -11.312 2.773 1.00 98.57 96 A 1 ATOM 768 C CB . GLU A 0 96 . -12.243 -11.059 5.217 1.00 98.57 96 A 1 ATOM 769 O O . GLU A 0 96 . -10.580 -11.345 2.446 1.00 98.57 96 A 1 ATOM 770 C CG . GLU A 0 96 . -12.350 -10.049 6.362 1.00 98.57 96 A 1 ATOM 771 C CD . GLU A 0 96 . -12.475 -10.690 7.746 1.00 98.57 96 A 1 ATOM 772 O OE1 . GLU A 0 96 . -12.447 -9.904 8.724 1.00 98.57 96 A 1 ATOM 773 O OE2 . GLU A 0 96 . -12.666 -11.921 7.853 1.00 98.57 96 A 1 ATOM 774 N N . THR A 0 97 . -12.685 -12.077 2.176 1.00 98.57 97 A 1 ATOM 775 C CA . THR A 0 97 . -12.385 -12.944 1.028 1.00 98.57 97 A 1 ATOM 776 C C . THR A 0 97 . -12.029 -12.113 -0.205 1.00 98.57 97 A 1 ATOM 777 C CB . THR A 0 97 . -13.564 -13.880 0.725 1.00 98.57 97 A 1 ATOM 778 O O . THR A 0 97 . -11.045 -12.411 -0.883 1.00 98.57 97 A 1 ATOM 779 C CG2 . THR A 0 97 . -13.265 -14.838 -0.430 1.00 98.57 97 A 1 ATOM 780 O OG1 . THR A 0 97 . -13.841 -14.675 1.855 1.00 98.57 97 A 1 ATOM 781 N N . GLU A 0 98 . -12.773 -11.036 -0.466 1.00 98.42 98 A 1 ATOM 782 C CA . GLU A 0 98 . -12.489 -10.092 -1.554 1.00 98.42 98 A 1 ATOM 783 C C . GLU A 0 98 . -11.133 -9.394 -1.345 1.00 98.42 98 A 1 ATOM 784 C CB . GLU A 0 98 . -13.641 -9.078 -1.680 1.00 98.42 98 A 1 ATOM 785 O O . GLU A 0 98 . -10.291 -9.405 -2.245 1.00 98.42 98 A 1 ATOM 786 C CG . GLU A 0 98 . -14.946 -9.727 -2.188 1.00 98.42 98 A 1 ATOM 787 C CD . GLU A 0 98 . -16.180 -8.805 -2.118 1.00 98.42 98 A 1 ATOM 788 O OE1 . GLU A 0 98 . -17.310 -9.329 -2.309 1.00 98.42 98 A 1 ATOM 789 O OE2 . GLU A 0 98 . -16.015 -7.592 -1.872 1.00 98.42 98 A 1 ATOM 790 N N . LEU A 0 99 . -10.863 -8.891 -0.133 1.00 98.43 99 A 1 ATOM 791 C CA . LEU A 0 99 . -9.560 -8.334 0.257 1.00 98.43 99 A 1 ATOM 792 C C . LEU A 0 99 . -8.425 -9.335 0.030 1.00 98.43 99 A 1 ATOM 793 C CB . LEU A 0 99 . -9.584 -7.936 1.746 1.00 98.43 99 A 1 ATOM 794 O O . LEU A 0 99 . -7.416 -8.999 -0.591 1.00 98.43 99 A 1 ATOM 795 C CG . LEU A 0 99 . -10.267 -6.597 2.048 1.00 98.43 99 A 1 ATOM 796 C CD1 . LEU A 0 99 . -10.456 -6.418 3.553 1.00 98.43 99 A 1 ATOM 797 C CD2 . LEU A 0 99 . -9.408 -5.431 1.558 1.00 98.43 99 A 1 ATOM 798 N N . SER A 0 100 . -8.600 -10.571 0.503 1.00 98.53 100 A 1 ATOM 799 C CA . SER A 0 100 . -7.601 -11.632 0.350 1.00 98.53 100 A 1 ATOM 800 C C . SER A 0 100 . -7.318 -11.912 -1.124 1.00 98.53 100 A 1 ATOM 801 C CB . SER A 0 100 . -8.048 -12.925 1.037 1.00 98.53 100 A 1 ATOM 802 O O . SER A 0 100 . -6.157 -11.997 -1.511 1.00 98.53 100 A 1 ATOM 803 O OG . SER A 0 100 . -8.229 -12.729 2.427 1.00 98.53 100 A 1 ATOM 804 N N . SER A 0 101 . -8.359 -11.988 -1.959 1.00 98.35 101 A 1 ATOM 805 C CA . SER A 0 101 . -8.218 -12.222 -3.398 1.00 98.35 101 A 1 ATOM 806 C C . SER A 0 101 . -7.418 -11.114 -4.088 1.00 98.35 101 A 1 ATOM 807 C CB . SER A 0 101 . -9.602 -12.351 -4.040 1.00 98.35 101 A 1 ATOM 808 O O . SER A 0 101 . -6.520 -11.413 -4.877 1.00 98.35 101 A 1 ATOM 809 O OG . SER A 0 101 . -9.477 -12.706 -5.405 1.00 98.35 101 A 1 ATOM 810 N N . ILE A 0 102 . -7.706 -9.844 -3.781 1.00 98.24 102 A 1 ATOM 811 C CA . ILE A 0 102 . -6.977 -8.706 -4.358 1.00 98.24 102 A 1 ATOM 812 C C . ILE A 0 102 . -5.513 -8.717 -3.911 1.00 98.24 102 A 1 ATOM 813 C CB . ILE A 0 102 . -7.681 -7.373 -4.021 1.00 98.24 102 A 1 ATOM 814 O O . ILE A 0 102 . -4.623 -8.617 -4.758 1.00 98.24 102 A 1 ATOM 815 C CG1 . ILE A 0 102 . -9.085 -7.277 -4.662 1.00 98.24 102 A 1 ATOM 816 C CG2 . ILE A 0 102 . -6.837 -6.159 -4.454 1.00 98.24 102 A 1 ATOM 817 C CD1 . ILE A 0 102 . -9.139 -7.352 -6.196 1.00 98.24 102 A 1 ATOM 818 N N . CYS A 0 103 . -5.249 -8.907 -2.613 1.00 98.61 103 A 1 ATOM 819 C CA . CYS A 0 103 . -3.886 -9.009 -2.091 1.00 98.61 103 A 1 ATOM 820 C C . CYS A 0 103 . -3.116 -10.166 -2.743 1.00 98.61 103 A 1 ATOM 821 C CB . CYS A 0 103 . -3.922 -9.186 -0.568 1.00 98.61 103 A 1 ATOM 822 O O . CYS A 0 103 . -1.998 -9.973 -3.212 1.00 98.61 103 A 1 ATOM 823 S SG . CYS A 0 103 . -4.477 -7.671 0.264 1.00 98.61 103 A 1 ATOM 824 N N . SER A 0 104 . -3.704 -11.361 -2.830 1.00 98.28 104 A 1 ATOM 825 C CA . SER A 0 104 . -3.056 -12.510 -3.472 1.00 98.28 104 A 1 ATOM 826 C C . SER A 0 104 . -2.766 -12.270 -4.956 1.00 98.28 104 A 1 ATOM 827 C CB . SER A 0 104 . -3.924 -13.762 -3.326 1.00 98.28 104 A 1 ATOM 828 O O . SER A 0 104 . -1.724 -12.707 -5.447 1.00 98.28 104 A 1 ATOM 829 O OG . SER A 0 104 . -4.040 -14.143 -1.970 1.00 98.28 104 A 1 ATOM 830 N N . GLY A 0 105 . -3.649 -11.560 -5.668 1.00 97.43 105 A 1 ATOM 831 C CA . GLY A 0 105 . -3.454 -11.187 -7.070 1.00 97.43 105 A 1 ATOM 832 C C . GLY A 0 105 . -2.184 -10.364 -7.283 1.00 97.43 105 A 1 ATOM 833 O O . GLY A 0 105 . -1.292 -10.791 -8.021 1.00 97.43 105 A 1 ATOM 834 N N . ILE A 0 106 . -2.064 -9.236 -6.577 1.00 98.30 106 A 1 ATOM 835 C CA . ILE A 0 106 . -0.905 -8.343 -6.708 1.00 98.30 106 A 1 ATOM 836 C C . ILE A 0 106 . 0.376 -8.946 -6.132 1.00 98.30 106 A 1 ATOM 837 C CB . ILE A 0 106 . -1.200 -6.955 -6.109 1.00 98.30 106 A 1 ATOM 838 O O . ILE A 0 106 . 1.426 -8.808 -6.749 1.00 98.30 106 A 1 ATOM 839 C CG1 . ILE A 0 106 . -0.087 -5.912 -6.337 1.00 98.30 106 A 1 ATOM 840 C CG2 . ILE A 0 106 . -1.496 -7.015 -4.608 1.00 98.30 106 A 1 ATOM 841 C CD1 . ILE A 0 106 . 0.275 -5.681 -7.809 1.00 98.30 106 A 1 ATOM 842 N N . LEU A 0 107 . 0.316 -9.663 -5.004 1.00 98.71 107 A 1 ATOM 843 C CA . LEU A 0 107 . 1.496 -10.315 -4.420 1.00 98.71 107 A 1 ATOM 844 C C . LEU A 0 107 . 2.103 -11.333 -5.388 1.00 98.71 107 A 1 ATOM 845 C CB . LEU A 0 107 . 1.121 -10.980 -3.085 1.00 98.71 107 A 1 ATOM 846 O O . LEU A 0 107 . 3.316 -11.360 -5.586 1.00 98.71 107 A 1 ATOM 847 C CG . LEU A 0 107 . 0.871 -9.989 -1.933 1.00 98.71 107 A 1 ATOM 848 C CD1 . LEU A 0 107 . 0.339 -10.746 -0.716 1.00 98.71 107 A 1 ATOM 849 C CD2 . LEU A 0 107 . 2.142 -9.248 -1.532 1.00 98.71 107 A 1 ATOM 850 N N . ARG A 0 108 . 1.257 -12.102 -6.080 1.00 97.92 108 A 1 ATOM 851 C CA . ARG A 0 108 . 1.704 -13.017 -7.131 1.00 97.92 108 A 1 ATOM 852 C C . ARG A 0 108 . 2.375 -12.273 -8.285 1.00 97.92 108 A 1 ATOM 853 C CB . ARG A 0 108 . 0.504 -13.848 -7.579 1.00 97.92 108 A 1 ATOM 854 O O . ARG A 0 108 . 3.431 -12.716 -8.728 1.00 97.92 108 A 1 ATOM 855 C CG . ARG A 0 108 . 0.810 -14.793 -8.752 1.00 97.92 108 A 1 ATOM 856 C CD . ARG A 0 108 . -0.422 -15.633 -9.107 1.00 97.92 108 A 1 ATOM 857 N NE . ARG A 0 108 . -1.611 -14.780 -9.305 1.00 97.92 108 A 1 ATOM 858 N NH1 . ARG A 0 108 . -3.156 -16.426 -9.673 1.00 97.92 108 A 1 ATOM 859 N NH2 . ARG A 0 108 . -3.811 -14.288 -9.565 1.00 97.92 108 A 1 ATOM 860 C CZ . ARG A 0 108 . -2.852 -15.168 -9.511 1.00 97.92 108 A 1 ATOM 861 N N . LEU A 0 109 . 1.807 -11.165 -8.768 1.00 97.12 109 A 1 ATOM 862 C CA . LEU A 0 109 . 2.438 -10.359 -9.825 1.00 97.12 109 A 1 ATOM 863 C C . LEU A 0 109 . 3.769 -9.754 -9.371 1.00 97.12 109 A 1 ATOM 864 C CB . LEU A 0 109 . 1.499 -9.232 -10.280 1.00 97.12 109 A 1 ATOM 865 O O . LEU A 0 109 . 4.738 -9.748 -10.128 1.00 97.12 109 A 1 ATOM 866 C CG . LEU A 0 109 . 0.272 -9.697 -11.073 1.00 97.12 109 A 1 ATOM 867 C CD1 . LEU A 0 109 . -0.566 -8.479 -11.419 1.00 97.12 109 A 1 ATOM 868 C CD2 . LEU A 0 109 . 0.635 -10.393 -12.387 1.00 97.12 109 A 1 ATOM 869 N N . LEU A 0 110 . 3.844 -9.280 -8.130 1.00 98.19 110 A 1 ATOM 870 C CA . LEU A 0 110 . 5.074 -8.746 -7.557 1.00 98.19 110 A 1 ATOM 871 C C . LEU A 0 110 . 6.178 -9.804 -7.551 1.00 98.19 110 A 1 ATOM 872 C CB . LEU A 0 110 . 4.791 -8.182 -6.157 1.00 98.19 110 A 1 ATOM 873 O O . LEU A 0 110 . 7.268 -9.539 -8.053 1.00 98.19 110 A 1 ATOM 874 C CG . LEU A 0 110 . 4.003 -6.859 -6.191 1.00 98.19 110 A 1 ATOM 875 C CD1 . LEU A 0 110 . 3.438 -6.563 -4.806 1.00 98.19 110 A 1 ATOM 876 C CD2 . LEU A 0 110 . 4.892 -5.675 -6.576 1.00 98.19 110 A 1 ATOM 877 N N . ASP A 0 111 . 5.869 -11.005 -7.069 1.00 97.76 111 A 1 ATOM 878 C CA . ASP A 0 111 . 6.857 -12.070 -6.900 1.00 97.76 111 A 1 ATOM 879 C C . ASP A 0 111 . 7.280 -12.736 -8.210 1.00 97.76 111 A 1 ATOM 880 C CB . ASP A 0 111 . 6.302 -13.106 -5.908 1.00 97.76 111 A 1 ATOM 881 O O . ASP A 0 111 . 8.449 -13.077 -8.373 1.00 97.76 111 A 1 ATOM 882 C CG . ASP A 0 111 . 6.326 -12.589 -4.468 1.00 97.76 111 A 1 ATOM 883 O OD1 . ASP A 0 111 . 7.026 -11.585 -4.199 1.00 97.76 111 A 1 ATOM 884 O OD2 . ASP A 0 111 . 5.750 -13.231 -3.566 1.00 97.76 111 A 1 ATOM 885 N N . SER A 0 112 . 6.352 -12.919 -9.153 1.00 95.49 112 A 1 ATOM 886 C CA . SER A 0 112 . 6.632 -13.638 -10.407 1.00 95.49 112 A 1 ATOM 887 C C . SER A 0 112 . 7.070 -12.743 -11.566 1.00 95.49 112 A 1 ATOM 888 C CB . SER A 0 112 . 5.444 -14.515 -10.811 1.00 95.49 112 A 1 ATOM 889 O O . SER A 0 112 . 7.734 -13.228 -12.481 1.00 95.49 112 A 1 ATOM 890 O OG . SER A 0 112 . 4.256 -13.769 -10.952 1.00 95.49 112 A 1 ATOM 891 N N . HIS A 0 113 . 6.737 -11.450 -11.528 1.00 96.22 113 A 1 ATOM 892 C CA . HIS A 0 113 . 6.911 -10.550 -12.666 1.00 96.22 113 A 1 ATOM 893 C C . HIS A 0 113 . 7.679 -9.279 -12.298 1.00 96.22 113 A 1 ATOM 894 C CB . HIS A 0 113 . 5.527 -10.242 -13.260 1.00 96.22 113 A 1 ATOM 895 O O . HIS A 0 113 . 8.740 -9.015 -12.862 1.00 96.22 113 A 1 ATOM 896 C CG . HIS A 0 113 . 4.873 -11.438 -13.914 1.00 96.22 113 A 1 ATOM 897 C CD2 . HIS A 0 113 . 3.816 -12.159 -13.435 1.00 96.22 113 A 1 ATOM 898 N ND1 . HIS A 0 113 . 5.219 -12.004 -15.116 1.00 96.22 113 A 1 ATOM 899 C CE1 . HIS A 0 113 . 4.394 -13.032 -15.356 1.00 96.22 113 A 1 ATOM 900 N NE2 . HIS A 0 113 . 3.517 -13.172 -14.352 1.00 96.22 113 A 1 ATOM 901 N N . LEU A 0 114 . 7.176 -8.488 -11.349 1.00 97.51 114 A 1 ATOM 902 C CA . LEU A 0 114 . 7.624 -7.101 -11.172 1.00 97.51 114 A 1 ATOM 903 C C . LEU A 0 114 . 8.952 -6.986 -10.420 1.00 97.51 114 A 1 ATOM 904 C CB . LEU A 0 114 . 6.532 -6.288 -10.467 1.00 97.51 114 A 1 ATOM 905 O O . LEU A 0 114 . 9.866 -6.326 -10.908 1.00 97.51 114 A 1 ATOM 906 C CG . LEU A 0 114 . 5.191 -6.247 -11.216 1.00 97.51 114 A 1 ATOM 907 C CD1 . LEU A 0 114 . 4.090 -5.709 -10.309 1.00 97.51 114 A 1 ATOM 908 C CD2 . LEU A 0 114 . 5.297 -5.356 -12.451 1.00 97.51 114 A 1 ATOM 909 N N . ILE A 0 115 . 9.083 -7.643 -9.263 1.00 97.16 115 A 1 ATOM 910 C CA . ILE A 0 115 . 10.317 -7.612 -8.465 1.00 97.16 115 A 1 ATOM 911 C C . ILE A 0 115 . 11.480 -8.255 -9.241 1.00 97.16 115 A 1 ATOM 912 C CB . ILE A 0 115 . 10.111 -8.221 -7.053 1.00 97.16 115 A 1 ATOM 913 O O . ILE A 0 115 . 12.539 -7.629 -9.301 1.00 97.16 115 A 1 ATOM 914 C CG1 . ILE A 0 115 . 9.098 -7.380 -6.243 1.00 97.16 115 A 1 ATOM 915 C CG2 . ILE A 0 115 . 11.449 -8.315 -6.294 1.00 97.16 115 A 1 ATOM 916 C CD1 . ILE A 0 115 . 8.615 -8.060 -4.956 1.00 97.16 115 A 1 ATOM 917 N N . PRO A 0 116 . 11.319 -9.426 -9.897 1.00 95.64 116 A 1 ATOM 918 C CA . PRO A 0 116 . 12.396 -10.008 -10.700 1.00 95.64 116 A 1 ATOM 919 C C . PRO A 0 116 . 12.817 -9.156 -11.906 1.00 95.64 116 A 1 ATOM 920 C CB . PRO A 0 116 . 11.877 -11.374 -11.162 1.00 95.64 116 A 1 ATOM 921 O O . PRO A 0 116 . 13.978 -9.211 -12.303 1.00 95.64 116 A 1 ATOM 922 C CG . PRO A 0 116 . 10.830 -11.740 -10.116 1.00 95.64 116 A 1 ATOM 923 C CD . PRO A 0 116 . 10.220 -10.384 -9.785 1.00 95.64 116 A 1 ATOM 924 N N . SER A 0 117 . 11.896 -8.376 -12.485 1.00 94.53 117 A 1 ATOM 925 C CA . SER A 0 117 . 12.172 -7.541 -13.668 1.00 94.53 117 A 1 ATOM 926 C C . SER A 0 117 . 12.686 -6.140 -13.323 1.00 94.53 117 A 1 ATOM 927 C CB . SER A 0 117 . 10.933 -7.416 -14.564 1.00 94.53 117 A 1 ATOM 928 O O . SER A 0 117 . 13.064 -5.395 -14.224 1.00 94.53 117 A 1 ATOM 929 O OG . SER A 0 117 . 10.397 -8.687 -14.877 1.00 94.53 117 A 1 ATOM 930 N N . ALA A 0 118 . 12.687 -5.749 -12.046 1.00 95.11 118 A 1 ATOM 931 C CA . ALA A 0 118 . 13.093 -4.416 -11.621 1.00 95.11 118 A 1 ATOM 932 C C . ALA A 0 118 . 14.618 -4.269 -11.640 1.00 95.11 118 A 1 ATOM 933 C CB . ALA A 0 118 . 12.499 -4.141 -10.240 1.00 95.11 118 A 1 ATOM 934 O O . ALA A 0 118 . 15.324 -4.816 -10.788 1.00 95.11 118 A 1 ATOM 935 N N . THR A 0 119 . 15.135 -3.495 -12.593 1.00 93.52 119 A 1 ATOM 936 C CA . THR A 0 119 . 16.573 -3.222 -12.696 1.00 93.52 119 A 1 ATOM 937 C C . THR A 0 119 . 16.958 -1.959 -11.934 1.00 93.52 119 A 1 ATOM 938 C CB . THR A 0 119 . 17.039 -3.166 -14.156 1.00 93.52 119 A 1 ATOM 939 O O . THR A 0 119 . 17.930 -1.982 -11.171 1.00 93.52 119 A 1 ATOM 940 C CG2 . THR A 0 119 . 16.766 -4.473 -14.899 1.00 93.52 119 A 1 ATOM 941 O OG1 . THR A 0 119 . 16.453 -2.108 -14.877 1.00 93.52 119 A 1 ATOM 942 N N . ALA A 0 120 . 16.155 -0.898 -12.061 1.00 94.73 120 A 1 ATOM 943 C CA . ALA A 0 120 . 16.355 0.365 -11.364 1.00 94.73 120 A 1 ATOM 944 C C . ALA A 0 120 . 16.061 0.243 -9.860 1.00 94.73 120 A 1 ATOM 945 C CB . ALA A 0 120 . 15.477 1.432 -12.029 1.00 94.73 120 A 1 ATOM 946 O O . ALA A 0 120 . 15.068 -0.367 -9.449 1.00 94.73 120 A 1 ATOM 947 N N . SER A 0 121 . 16.894 0.873 -9.026 1.00 96.93 121 A 1 ATOM 948 C CA . SER A 0 121 . 16.709 0.885 -7.568 1.00 96.93 121 A 1 ATOM 949 C C . SER A 0 121 . 15.369 1.492 -7.164 1.00 96.93 121 A 1 ATOM 950 C CB . SER A 0 121 . 17.859 1.633 -6.892 1.00 96.93 121 A 1 ATOM 951 O O . SER A 0 121 . 14.691 0.950 -6.296 1.00 96.93 121 A 1 ATOM 952 O OG . SER A 0 121 . 19.063 0.991 -7.248 1.00 96.93 121 A 1 ATOM 953 N N . GLU A 0 122 . 14.919 2.538 -7.860 1.00 96.39 122 A 1 ATOM 954 C CA . GLU A 0 122 . 13.601 3.134 -7.639 1.00 96.39 122 A 1 ATOM 955 C C . GLU A 0 122 . 12.466 2.109 -7.815 1.00 96.39 122 A 1 ATOM 956 C CB . GLU A 0 122 . 13.423 4.317 -8.600 1.00 96.39 122 A 1 ATOM 957 O O . GLU A 0 122 . 11.609 1.974 -6.940 1.00 96.39 122 A 1 ATOM 958 C CG . GLU A 0 122 . 12.174 5.104 -8.206 1.00 96.39 122 A 1 ATOM 959 C CD . GLU A 0 122 . 11.804 6.180 -9.224 1.00 96.39 122 A 1 ATOM 960 O OE1 . GLU A 0 122 . 10.660 6.086 -9.741 1.00 96.39 122 A 1 ATOM 961 O OE2 . GLU A 0 122 . 12.645 7.057 -9.475 1.00 96.39 122 A 1 ATOM 962 N N . SER A 0 123 . 12.484 1.340 -8.906 1.00 96.99 123 A 1 ATOM 963 C CA . SER A 0 123 . 11.490 0.296 -9.168 1.00 96.99 123 A 1 ATOM 964 C C . SER A 0 123 . 11.542 -0.820 -8.130 1.00 96.99 123 A 1 ATOM 965 C CB . SER A 0 123 . 11.712 -0.301 -10.553 1.00 96.99 123 A 1 ATOM 966 O O . SER A 0 123 . 10.496 -1.266 -7.659 1.00 96.99 123 A 1 ATOM 967 O OG . SER A 0 123 . 11.503 0.682 -11.538 1.00 96.99 123 A 1 ATOM 968 N N . LYS A 0 124 . 12.743 -1.241 -7.710 1.00 97.91 124 A 1 ATOM 969 C CA . LYS A 0 124 . 12.900 -2.248 -6.649 1.00 97.91 124 A 1 ATOM 970 C C . LYS A 0 124 . 12.263 -1.779 -5.347 1.00 97.91 124 A 1 ATOM 971 C CB . LYS A 0 124 . 14.379 -2.572 -6.416 1.00 97.91 124 A 1 ATOM 972 O O . LYS A 0 124 . 11.448 -2.504 -4.780 1.00 97.91 124 A 1 ATOM 973 C CG . LYS A 0 124 . 14.996 -3.335 -7.589 1.00 97.91 124 A 1 ATOM 974 C CD . LYS A 0 124 . 16.495 -3.521 -7.346 1.00 97.91 124 A 1 ATOM 975 C CE . LYS A 0 124 . 17.121 -4.145 -8.590 1.00 97.91 124 A 1 ATOM 976 N NZ . LYS A 0 124 . 18.597 -4.117 -8.522 1.00 97.91 124 A 1 ATOM 977 N N . VAL A 0 125 . 12.584 -0.562 -4.899 1.00 98.67 125 A 1 ATOM 978 C CA . VAL A 0 125 . 12.002 0.011 -3.676 1.00 98.67 125 A 1 ATOM 979 C C . VAL A 0 125 . 10.490 0.135 -3.821 1.00 98.67 125 A 1 ATOM 980 C CB . VAL A 0 125 . 12.618 1.380 -3.330 1.00 98.67 125 A 1 ATOM 981 O O . VAL A 0 125 . 9.763 -0.235 -2.903 1.00 98.67 125 A 1 ATOM 982 C CG1 . VAL A 0 125 . 12.003 1.958 -2.047 1.00 98.67 125 A 1 ATOM 983 C CG2 . VAL A 0 125 . 14.120 1.265 -3.064 1.00 98.67 125 A 1 ATOM 984 N N . PHE A 0 126 . 10.001 0.589 -4.977 1.00 98.31 126 A 1 ATOM 985 C CA . PHE A 0 126 . 8.572 0.718 -5.244 1.00 98.31 126 A 1 ATOM 986 C C . PHE A 0 126 . 7.829 -0.616 -5.100 1.00 98.31 126 A 1 ATOM 987 C CB . PHE A 0 126 . 8.375 1.307 -6.642 1.00 98.31 126 A 1 ATOM 988 O O . PHE A 0 126 . 6.840 -0.693 -4.368 1.00 98.31 126 A 1 ATOM 989 C CG . PHE A 0 126 . 6.934 1.638 -6.949 1.00 98.31 126 A 1 ATOM 990 C CD1 . PHE A 0 126 . 6.055 0.640 -7.413 1.00 98.31 126 A 1 ATOM 991 C CD2 . PHE A 0 126 . 6.482 2.959 -6.795 1.00 98.31 126 A 1 ATOM 992 C CE1 . PHE A 0 126 . 4.731 0.971 -7.741 1.00 98.31 126 A 1 ATOM 993 C CE2 . PHE A 0 126 . 5.165 3.295 -7.137 1.00 98.31 126 A 1 ATOM 994 C CZ . PHE A 0 126 . 4.300 2.304 -7.620 1.00 98.31 126 A 1 ATOM 995 N N . TYR A 0 127 . 8.304 -1.678 -5.757 1.00 98.55 127 A 1 ATOM 996 C CA . TYR A 0 127 . 7.641 -2.982 -5.728 1.00 98.55 127 A 1 ATOM 997 C C . TYR A 0 127 . 7.798 -3.694 -4.383 1.00 98.55 127 A 1 ATOM 998 C CB . TYR A 0 127 . 8.152 -3.860 -6.874 1.00 98.55 127 A 1 ATOM 999 O O . TYR A 0 127 . 6.837 -4.288 -3.902 1.00 98.55 127 A 1 ATOM 1000 C CG . TYR A 0 127 . 7.882 -3.322 -8.266 1.00 98.55 127 A 1 ATOM 1001 C CD1 . TYR A 0 127 . 6.607 -2.839 -8.624 1.00 98.55 127 A 1 ATOM 1002 C CD2 . TYR A 0 127 . 8.917 -3.328 -9.216 1.00 98.55 127 A 1 ATOM 1003 C CE1 . TYR A 0 127 . 6.394 -2.308 -9.910 1.00 98.55 127 A 1 ATOM 1004 C CE2 . TYR A 0 127 . 8.710 -2.805 -10.505 1.00 98.55 127 A 1 ATOM 1005 O OH . TYR A 0 127 . 7.249 -1.711 -12.060 1.00 98.55 127 A 1 ATOM 1006 C CZ . TYR A 0 127 . 7.450 -2.270 -10.842 1.00 98.55 127 A 1 ATOM 1007 N N . LEU A 0 128 . 8.957 -3.595 -3.726 1.00 98.81 128 A 1 ATOM 1008 C CA . LEU A 0 128 . 9.152 -4.162 -2.386 1.00 98.81 128 A 1 ATOM 1009 C C . LEU A 0 128 . 8.293 -3.442 -1.340 1.00 98.81 128 A 1 ATOM 1010 C CB . LEU A 0 128 . 10.639 -4.099 -2.008 1.00 98.81 128 A 1 ATOM 1011 O O . LEU A 0 128 . 7.649 -4.091 -0.516 1.00 98.81 128 A 1 ATOM 1012 C CG . LEU A 0 128 . 11.536 -5.074 -2.787 1.00 98.81 128 A 1 ATOM 1013 C CD1 . LEU A 0 128 . 13.003 -4.708 -2.562 1.00 98.81 128 A 1 ATOM 1014 C CD2 . LEU A 0 128 . 11.323 -6.516 -2.320 1.00 98.81 128 A 1 ATOM 1015 N N . LYS A 0 129 . 8.201 -2.108 -1.415 1.00 98.69 129 A 1 ATOM 1016 C CA . LYS A 0 129 . 7.267 -1.324 -0.601 1.00 98.69 129 A 1 ATOM 1017 C C . LYS A 0 129 . 5.829 -1.773 -0.853 1.00 98.69 129 A 1 ATOM 1018 C CB . LYS A 0 129 . 7.447 0.169 -0.909 1.00 98.69 129 A 1 ATOM 1019 O O . LYS A 0 129 . 5.096 -2.016 0.100 1.00 98.69 129 A 1 ATOM 1020 C CG . LYS A 0 129 . 6.463 1.038 -0.119 1.00 98.69 129 A 1 ATOM 1021 C CD . LYS A 0 129 . 6.449 2.472 -0.654 1.00 98.69 129 A 1 ATOM 1022 C CE . LYS A 0 129 . 5.315 3.251 0.012 1.00 98.69 129 A 1 ATOM 1023 N NZ . LYS A 0 129 . 3.981 2.746 -0.393 1.00 98.69 129 A 1 ATOM 1024 N N . MET A 0 130 . 5.431 -1.901 -2.119 1.00 98.66 130 A 1 ATOM 1025 C CA . MET A 0 130 . 4.092 -2.359 -2.482 1.00 98.66 130 A 1 ATOM 1026 C C . MET A 0 130 . 3.817 -3.765 -1.928 1.00 98.66 130 A 1 ATOM 1027 C CB . MET A 0 130 . 3.928 -2.289 -4.007 1.00 98.66 130 A 1 ATOM 1028 O O . MET A 0 130 . 2.760 -3.988 -1.348 1.00 98.66 130 A 1 ATOM 1029 C CG . MET A 0 130 . 2.485 -2.574 -4.421 1.00 98.66 130 A 1 ATOM 1030 S SD . MET A 0 130 . 2.162 -2.407 -6.196 1.00 98.66 130 A 1 ATOM 1031 C CE . MET A 0 130 . 1.897 -0.619 -6.304 1.00 98.66 130 A 1 ATOM 1032 N N . LYS A 0 131 . 4.780 -4.690 -2.009 1.00 98.87 131 A 1 ATOM 1033 C CA . LYS A 0 131 . 4.677 -6.023 -1.396 1.00 98.87 131 A 1 ATOM 1034 C C . LYS A 0 131 . 4.413 -5.930 0.109 1.00 98.87 131 A 1 ATOM 1035 C CB . LYS A 0 131 . 5.941 -6.841 -1.731 1.00 98.87 131 A 1 ATOM 1036 O O . LYS A 0 131 . 3.484 -6.567 0.602 1.00 98.87 131 A 1 ATOM 1037 C CG . LYS A 0 131 . 5.839 -8.254 -1.150 1.00 98.87 131 A 1 ATOM 1038 C CD . LYS A 0 131 . 6.924 -9.211 -1.649 1.00 98.87 131 A 1 ATOM 1039 C CE . LYS A 0 131 . 6.649 -10.570 -0.991 1.00 98.87 131 A 1 ATOM 1040 N NZ . LYS A 0 131 . 7.463 -11.654 -1.573 1.00 98.87 131 A 1 ATOM 1041 N N . GLY A 0 132 . 5.176 -5.096 0.817 1.00 98.85 132 A 1 ATOM 1042 C CA . GLY A 0 132 . 4.963 -4.836 2.242 1.00 98.85 132 A 1 ATOM 1043 C C . GLY A 0 132 . 3.578 -4.257 2.537 1.00 98.85 132 A 1 ATOM 1044 O O . GLY A 0 132 . 2.914 -4.714 3.461 1.00 98.85 132 A 1 ATOM 1045 N N . ASP A 0 133 . 3.092 -3.324 1.715 1.00 98.75 133 A 1 ATOM 1046 C CA . ASP A 0 133 . 1.752 -2.744 1.855 1.00 98.75 133 A 1 ATOM 1047 C C . ASP A 0 133 . 0.640 -3.806 1.778 1.00 98.75 133 A 1 ATOM 1048 C CB . ASP A 0 133 . 1.533 -1.637 0.802 1.00 98.75 133 A 1 ATOM 1049 O O . ASP A 0 133 . -0.245 -3.818 2.632 1.00 98.75 133 A 1 ATOM 1050 C CG . ASP A 0 133 . 2.151 -0.291 1.186 1.00 98.75 133 A 1 ATOM 1051 O OD1 . ASP A 0 133 . 1.928 0.147 2.340 1.00 98.75 133 A 1 ATOM 1052 O OD2 . ASP A 0 133 . 2.716 0.430 0.323 1.00 98.75 133 A 1 ATOM 1053 N N . TYR A 0 134 . 0.689 -4.733 0.816 1.00 98.79 134 A 1 ATOM 1054 C CA . TYR A 0 134 . -0.360 -5.756 0.672 1.00 98.79 134 A 1 ATOM 1055 C C . TYR A 0 134 . -0.286 -6.865 1.725 1.00 98.79 134 A 1 ATOM 1056 C CB . TYR A 0 134 . -0.381 -6.322 -0.751 1.00 98.79 134 A 1 ATOM 1057 O O . TYR A 0 134 . -1.332 -7.315 2.199 1.00 98.79 134 A 1 ATOM 1058 C CG . TYR A 0 134 . -1.013 -5.352 -1.725 1.00 98.79 134 A 1 ATOM 1059 C CD1 . TYR A 0 134 . -2.414 -5.259 -1.824 1.00 98.79 134 A 1 ATOM 1060 C CD2 . TYR A 0 134 . -0.203 -4.497 -2.488 1.00 98.79 134 A 1 ATOM 1061 C CE1 . TYR A 0 134 . -2.999 -4.263 -2.627 1.00 98.79 134 A 1 ATOM 1062 C CE2 . TYR A 0 134 . -0.776 -3.483 -3.268 1.00 98.79 134 A 1 ATOM 1063 O OH . TYR A 0 134 . -2.697 -2.269 -3.927 1.00 98.79 134 A 1 ATOM 1064 C CZ . TYR A 0 134 . -2.172 -3.345 -3.304 1.00 98.79 134 A 1 ATOM 1065 N N . HIS A 0 135 . 0.912 -7.270 2.157 1.00 98.83 135 A 1 ATOM 1066 C CA . HIS A 0 135 . 1.035 -8.151 3.323 1.00 98.83 135 A 1 ATOM 1067 C C . HIS A 0 135 . 0.531 -7.468 4.598 1.00 98.83 135 A 1 ATOM 1068 C CB . HIS A 0 135 . 2.476 -8.634 3.487 1.00 98.83 135 A 1 ATOM 1069 O O . HIS A 0 135 . -0.156 -8.098 5.402 1.00 98.83 135 A 1 ATOM 1070 C CG . HIS A 0 135 . 2.819 -9.769 2.566 1.00 98.83 135 A 1 ATOM 1071 C CD2 . HIS A 0 135 . 3.694 -9.726 1.521 1.00 98.83 135 A 1 ATOM 1072 N ND1 . HIS A 0 135 . 2.404 -11.077 2.691 1.00 98.83 135 A 1 ATOM 1073 C CE1 . HIS A 0 135 . 3.033 -11.801 1.750 1.00 98.83 135 A 1 ATOM 1074 N NE2 . HIS A 0 135 . 3.819 -11.014 0.995 1.00 98.83 135 A 1 ATOM 1075 N N . ARG A 0 136 . 0.771 -6.163 4.752 1.00 98.71 136 A 1 ATOM 1076 C CA . ARG A 0 136 . 0.257 -5.398 5.889 1.00 98.71 136 A 1 ATOM 1077 C C . ARG A 0 136 . -1.261 -5.379 5.904 1.00 98.71 136 A 1 ATOM 1078 C CB . ARG A 0 136 . 0.824 -3.987 5.823 1.00 98.71 136 A 1 ATOM 1079 O O . ARG A 0 136 . -1.852 -5.602 6.954 1.00 98.71 136 A 1 ATOM 1080 C CG . ARG A 0 136 . 0.376 -3.126 7.006 1.00 98.71 136 A 1 ATOM 1081 C CD . ARG A 0 136 . 1.140 -1.811 6.943 1.00 98.71 136 A 1 ATOM 1082 N NE . ARG A 0 136 . 0.856 -1.063 5.708 1.00 98.71 136 A 1 ATOM 1083 N NH1 . ARG A 0 136 . -0.883 0.204 6.504 1.00 98.71 136 A 1 ATOM 1084 N NH2 . ARG A 0 136 . 0.072 0.657 4.503 1.00 98.71 136 A 1 ATOM 1085 C CZ . ARG A 0 136 . 0.001 -0.076 5.581 1.00 98.71 136 A 1 ATOM 1086 N N . TYR A 0 137 . -1.891 -5.176 4.747 1.00 98.58 137 A 1 ATOM 1087 C CA . TYR A 0 137 . -3.347 -5.232 4.635 1.00 98.58 137 A 1 ATOM 1088 C C . TYR A 0 137 . -3.895 -6.608 5.015 1.00 98.58 137 A 1 ATOM 1089 C CB . TYR A 0 137 . -3.791 -4.845 3.218 1.00 98.58 137 A 1 ATOM 1090 O O . TYR A 0 137 . -4.917 -6.672 5.687 1.00 98.58 137 A 1 ATOM 1091 C CG . TYR A 0 137 . -3.330 -3.487 2.715 1.00 98.58 137 A 1 ATOM 1092 C CD1 . TYR A 0 137 . -3.031 -2.436 3.605 1.00 98.58 137 A 1 ATOM 1093 C CD2 . TYR A 0 137 . -3.183 -3.283 1.330 1.00 98.58 137 A 1 ATOM 1094 C CE1 . TYR A 0 137 . -2.559 -1.206 3.120 1.00 98.58 137 A 1 ATOM 1095 C CE2 . TYR A 0 137 . -2.726 -2.048 0.835 1.00 98.58 137 A 1 ATOM 1096 O OH . TYR A 0 137 . -1.914 0.169 1.271 1.00 98.58 137 A 1 ATOM 1097 C CZ . TYR A 0 137 . -2.396 -1.014 1.734 1.00 98.58 137 A 1 ATOM 1098 N N . LEU A 0 138 . -3.208 -7.703 4.666 1.00 98.69 138 A 1 ATOM 1099 C CA . LEU A 0 138 . -3.576 -9.038 5.153 1.00 98.69 138 A 1 ATOM 1100 C C . LEU A 0 138 . -3.457 -9.126 6.682 1.00 98.69 138 A 1 ATOM 1101 C CB . LEU A 0 138 . -2.719 -10.117 4.459 1.00 98.69 138 A 1 ATOM 1102 O O . LEU A 0 138 . -4.367 -9.628 7.337 1.00 98.69 138 A 1 ATOM 1103 C CG . LEU A 0 138 . -3.020 -10.297 2.961 1.00 98.69 138 A 1 ATOM 1104 C CD1 . LEU A 0 138 . -1.924 -11.123 2.289 1.00 98.69 138 A 1 ATOM 1105 C CD2 . LEU A 0 138 . -4.342 -11.029 2.743 1.00 98.69 138 A 1 ATOM 1106 N N . ALA A 0 139 . -2.387 -8.588 7.269 1.00 98.52 139 A 1 ATOM 1107 C CA . ALA A 0 139 . -2.189 -8.589 8.718 1.00 98.52 139 A 1 ATOM 1108 C C . ALA A 0 139 . -3.244 -7.769 9.491 1.00 98.52 139 A 1 ATOM 1109 C CB . ALA A 0 139 . -0.767 -8.102 9.025 1.00 98.52 139 A 1 ATOM 1110 O O . ALA A 0 139 . -3.445 -8.023 10.678 1.00 98.52 139 A 1 ATOM 1111 N N . GLU A 0 140 . -3.935 -6.817 8.853 1.00 97.58 140 A 1 ATOM 1112 C CA . GLU A 0 140 . -4.998 -6.026 9.494 1.00 97.58 140 A 1 ATOM 1113 C C . GLU A 0 140 . -6.189 -6.893 9.915 1.00 97.58 140 A 1 ATOM 1114 C CB . GLU A 0 140 . -5.486 -4.888 8.573 1.00 97.58 140 A 1 ATOM 1115 O O . GLU A 0 140 . -6.667 -6.760 11.043 1.00 97.58 140 A 1 ATOM 1116 C CG . GLU A 0 140 . -4.457 -3.756 8.474 1.00 97.58 140 A 1 ATOM 1117 C CD . GLU A 0 140 . -4.762 -2.698 7.405 1.00 97.58 140 A 1 ATOM 1118 O OE1 . GLU A 0 140 . -3.807 -2.067 6.900 1.00 97.58 140 A 1 ATOM 1119 O OE2 . GLU A 0 140 . -5.927 -2.405 7.039 1.00 97.58 140 A 1 ATOM 1120 N N . PHE A 0 141 . -6.644 -7.788 9.032 1.00 97.06 141 A 1 ATOM 1121 C CA . PHE A 0 141 . -7.894 -8.533 9.218 1.00 97.06 141 A 1 ATOM 1122 C C . PHE A 0 141 . -7.714 -10.038 9.431 1.00 97.06 141 A 1 ATOM 1123 C CB . PHE A 0 141 . -8.826 -8.247 8.038 1.00 97.06 141 A 1 ATOM 1124 O O . PHE A 0 141 . -8.610 -10.689 9.963 1.00 97.06 141 A 1 ATOM 1125 C CG . PHE A 0 141 . -8.388 -8.827 6.713 1.00 97.06 141 A 1 ATOM 1126 C CD1 . PHE A 0 141 . -7.656 -8.038 5.810 1.00 97.06 141 A 1 ATOM 1127 C CD2 . PHE A 0 141 . -8.741 -10.143 6.370 1.00 97.06 141 A 1 ATOM 1128 C CE1 . PHE A 0 141 . -7.279 -8.561 4.563 1.00 97.06 141 A 1 ATOM 1129 C CE2 . PHE A 0 141 . -8.374 -10.664 5.119 1.00 97.06 141 A 1 ATOM 1130 C CZ . PHE A 0 141 . -7.649 -9.871 4.213 1.00 97.06 141 A 1 ATOM 1131 N N . LYS A 0 142 . -6.570 -10.614 9.044 1.00 97.93 142 A 1 ATOM 1132 C CA . LYS A 0 142 . -6.275 -12.024 9.323 1.00 97.93 142 A 1 ATOM 1133 C C . LYS A 0 142 . -6.075 -12.262 10.822 1.00 97.93 142 A 1 ATOM 1134 C CB . LYS A 0 142 . -5.075 -12.495 8.482 1.00 97.93 142 A 1 ATOM 1135 O O . LYS A 0 142 . -5.745 -11.354 11.589 1.00 97.93 142 A 1 ATOM 1136 C CG . LYS A 0 142 . -5.371 -12.583 6.970 1.00 97.93 142 A 1 ATOM 1137 C CD . LYS A 0 142 . -6.418 -13.661 6.674 1.00 97.93 142 A 1 ATOM 1138 C CE . LYS A 0 142 . -6.470 -14.056 5.197 1.00 97.93 142 A 1 ATOM 1139 N NZ . LYS A 0 142 . -7.087 -15.399 5.062 1.00 97.93 142 A 1 ATOM 1140 N N . SER A 0 143 . -6.233 -13.519 11.233 1.00 95.95 143 A 1 ATOM 1141 C CA . SER A 0 143 . -6.108 -13.966 12.626 1.00 95.95 143 A 1 ATOM 1142 C C . SER A 0 143 . -5.153 -15.153 12.766 1.00 95.95 143 A 1 ATOM 1143 C CB . SER A 0 143 . -7.490 -14.317 13.186 1.00 95.95 143 A 1 ATOM 1144 O O . SER A 0 143 . -4.897 -15.862 11.796 1.00 95.95 143 A 1 ATOM 1145 O OG . SER A 0 143 . -8.101 -15.359 12.449 1.00 95.95 143 A 1 ATOM 1146 N N . GLY A 0 144 . -4.650 -15.393 13.981 1.00 97.19 144 A 1 ATOM 1147 C CA . GLY A 0 144 . -3.798 -16.549 14.278 1.00 97.19 144 A 1 ATOM 1148 C C . GLY A 0 144 . -2.514 -16.576 13.443 1.00 97.19 144 A 1 ATOM 1149 O O . GLY A 0 144 . -1.874 -15.541 13.246 1.00 97.19 144 A 1 ATOM 1150 N N . ASP A 0 145 . -2.155 -17.758 12.945 1.00 97.98 145 A 1 ATOM 1151 C CA . ASP A 0 145 . -0.924 -17.964 12.175 1.00 97.98 145 A 1 ATOM 1152 C C . ASP A 0 145 . -0.905 -17.165 10.866 1.00 97.98 145 A 1 ATOM 1153 C CB . ASP A 0 145 . -0.724 -19.463 11.902 1.00 97.98 145 A 1 ATOM 1154 O O . ASP A 0 145 . 0.128 -16.600 10.519 1.00 97.98 145 A 1 ATOM 1155 C CG . ASP A 0 145 . -0.424 -20.271 13.171 1.00 97.98 145 A 1 ATOM 1156 O OD1 . ASP A 0 145 . 0.122 -19.684 14.135 1.00 97.98 145 A 1 ATOM 1157 O OD2 . ASP A 0 145 . -0.757 -21.475 13.172 1.00 97.98 145 A 1 ATOM 1158 N N . GLU A 0 146 . -2.049 -17.011 10.187 1.00 97.77 146 A 1 ATOM 1159 C CA . GLU A 0 146 . -2.129 -16.202 8.962 1.00 97.77 146 A 1 ATOM 1160 C C . GLU A 0 146 . -1.749 -14.736 9.223 1.00 97.77 146 A 1 ATOM 1161 C CB . GLU A 0 146 . -3.546 -16.234 8.367 1.00 97.77 146 A 1 ATOM 1162 O O . GLU A 0 146 . -1.029 -14.129 8.429 1.00 97.77 146 A 1 ATOM 1163 C CG . GLU A 0 146 . -4.022 -17.595 7.840 1.00 97.77 146 A 1 ATOM 1164 C CD . GLU A 0 146 . -5.364 -17.415 7.106 1.00 97.77 146 A 1 ATOM 1165 O OE1 . GLU A 0 146 . -5.433 -17.596 5.870 1.00 97.77 146 A 1 ATOM 1166 O OE2 . GLU A 0 146 . -6.334 -16.925 7.721 1.00 97.77 146 A 1 ATOM 1167 N N . ARG A 0 147 . -2.190 -14.167 10.357 1.00 98.17 147 A 1 ATOM 1168 C CA . ARG A 0 147 . -1.816 -12.800 10.761 1.00 98.17 147 A 1 ATOM 1169 C C . ARG A 0 147 . -0.320 -12.696 11.016 1.00 98.17 147 A 1 ATOM 1170 C CB . ARG A 0 147 . -2.574 -12.380 12.028 1.00 98.17 147 A 1 ATOM 1171 O O . ARG A 0 147 . 0.309 -11.723 10.605 1.00 98.17 147 A 1 ATOM 1172 C CG . ARG A 0 147 . -2.363 -10.890 12.344 1.00 98.17 147 A 1 ATOM 1173 C CD . ARG A 0 147 . -3.081 -10.477 13.633 1.00 98.17 147 A 1 ATOM 1174 N NE . ARG A 0 147 . -2.739 -9.092 14.025 1.00 98.17 147 A 1 ATOM 1175 N NH1 . ARG A 0 147 . -4.687 -8.064 13.360 1.00 98.17 147 A 1 ATOM 1176 N NH2 . ARG A 0 147 . -3.064 -6.860 14.329 1.00 98.17 147 A 1 ATOM 1177 C CZ . ARG A 0 147 . -3.500 -8.014 13.900 1.00 98.17 147 A 1 ATOM 1178 N N . LYS A 0 148 . 0.236 -13.686 11.716 1.00 98.38 148 A 1 ATOM 1179 C CA . LYS A 0 148 . 1.656 -13.726 12.061 1.00 98.38 148 A 1 ATOM 1180 C C . LYS A 0 148 . 2.519 -13.789 10.802 1.00 98.38 148 A 1 ATOM 1181 C CB . LYS A 0 148 . 1.906 -14.901 13.009 1.00 98.38 148 A 1 ATOM 1182 O O . LYS A 0 148 . 3.403 -12.952 10.653 1.00 98.38 148 A 1 ATOM 1183 C CG . LYS A 0 148 . 3.372 -14.933 13.447 1.00 98.38 148 A 1 ATOM 1184 C CD . LYS A 0 148 . 3.624 -16.128 14.363 1.00 98.38 148 A 1 ATOM 1185 C CE . LYS A 0 148 . 5.132 -16.223 14.574 1.00 98.38 148 A 1 ATOM 1186 N NZ . LYS A 0 148 . 5.492 -17.435 15.333 1.00 98.38 148 A 1 ATOM 1187 N N . THR A 0 149 . 2.214 -14.698 9.877 1.00 98.61 149 A 1 ATOM 1188 C CA . THR A 0 149 . 2.913 -14.802 8.589 1.00 98.61 149 A 1 ATOM 1189 C C . THR A 0 149 . 2.806 -13.504 7.795 1.00 98.61 149 A 1 ATOM 1190 C CB . THR A 0 149 . 2.351 -15.973 7.771 1.00 98.61 149 A 1 ATOM 1191 O O . THR A 0 149 . 3.818 -12.984 7.340 1.00 98.61 149 A 1 ATOM 1192 C CG2 . THR A 0 149 . 3.043 -16.152 6.423 1.00 98.61 149 A 1 ATOM 1193 O OG1 . THR A 0 149 . 2.544 -17.170 8.486 1.00 98.61 149 A 1 ATOM 1194 N N . ALA A 0 150 . 1.614 -12.907 7.707 1.00 98.63 150 A 1 ATOM 1195 C CA . ALA A 0 150 . 1.440 -11.633 7.015 1.00 98.63 150 A 1 ATOM 1196 C C . ALA A 0 150 . 2.281 -10.499 7.636 1.00 98.63 150 A 1 ATOM 1197 C CB . ALA A 0 150 . -0.055 -11.304 7.000 1.00 98.63 150 A 1 ATOM 1198 O O . ALA A 0 150 . 2.874 -9.699 6.910 1.00 98.63 150 A 1 ATOM 1199 N N . ALA A 0 151 . 2.387 -10.431 8.967 1.00 98.64 151 A 1 ATOM 1200 C CA . ALA A 0 151 . 3.232 -9.449 9.646 1.00 98.64 151 A 1 ATOM 1201 C C . ALA A 0 151 . 4.736 -9.707 9.420 1.00 98.64 151 A 1 ATOM 1202 C CB . ALA A 0 151 . 2.873 -9.442 11.137 1.00 98.64 151 A 1 ATOM 1203 O O . ALA A 0 151 . 5.496 -8.764 9.196 1.00 98.64 151 A 1 ATOM 1204 N N . GLU A 0 152 . 5.170 -10.968 9.438 1.00 98.72 152 A 1 ATOM 1205 C CA . GLU A 0 152 . 6.554 -11.355 9.135 1.00 98.72 152 A 1 ATOM 1206 C C . GLU A 0 152 . 6.928 -10.998 7.689 1.00 98.72 152 A 1 ATOM 1207 C CB . GLU A 0 152 . 6.753 -12.856 9.419 1.00 98.72 152 A 1 ATOM 1208 O O . GLU A 0 152 . 7.939 -10.330 7.463 1.00 98.72 152 A 1 ATOM 1209 C CG . GLU A 0 152 . 6.793 -13.149 10.932 1.00 98.72 152 A 1 ATOM 1210 C CD . GLU A 0 152 . 6.797 -14.646 11.298 1.00 98.72 152 A 1 ATOM 1211 O OE1 . GLU A 0 152 . 6.922 -14.940 12.514 1.00 98.72 152 A 1 ATOM 1212 O OE2 . GLU A 0 152 . 6.654 -15.507 10.404 1.00 98.72 152 A 1 ATOM 1213 N N . ASP A 0 153 . 6.073 -11.330 6.723 1.00 98.76 153 A 1 ATOM 1214 C CA . ASP A 0 153 . 6.276 -10.999 5.310 1.00 98.76 153 A 1 ATOM 1215 C C . ASP A 0 153 . 6.279 -9.483 5.065 1.00 98.76 153 A 1 ATOM 1216 C CB . ASP A 0 153 . 5.176 -11.644 4.462 1.00 98.76 153 A 1 ATOM 1217 O O . ASP A 0 153 . 7.096 -8.976 4.290 1.00 98.76 153 A 1 ATOM 1218 C CG . ASP A 0 153 . 5.271 -13.166 4.325 1.00 98.76 153 A 1 ATOM 1219 O OD1 . ASP A 0 153 . 6.394 -13.702 4.459 1.00 98.76 153 A 1 ATOM 1220 O OD2 . ASP A 0 153 . 4.216 -13.762 4.004 1.00 98.76 153 A 1 ATOM 1221 N N . THR A 0 154 . 5.420 -8.736 5.771 1.00 98.82 154 A 1 ATOM 1222 C CA . THR A 0 154 . 5.426 -7.263 5.756 1.00 98.82 154 A 1 ATOM 1223 C C . THR A 0 154 . 6.785 -6.723 6.193 1.00 98.82 154 A 1 ATOM 1224 C CB . THR A 0 154 . 4.362 -6.677 6.695 1.00 98.82 154 A 1 ATOM 1225 O O . THR A 0 154 . 7.375 -5.879 5.516 1.00 98.82 154 A 1 ATOM 1226 C CG2 . THR A 0 154 . 4.345 -5.151 6.657 1.00 98.82 154 A 1 ATOM 1227 O OG1 . THR A 0 154 . 3.079 -7.104 6.333 1.00 98.82 154 A 1 ATOM 1228 N N . MET A 0 155 . 7.301 -7.230 7.317 1.00 98.67 155 A 1 ATOM 1229 C CA . MET A 0 155 . 8.592 -6.823 7.865 1.00 98.67 155 A 1 ATOM 1230 C C . MET A 0 155 . 9.737 -7.133 6.896 1.00 98.67 155 A 1 ATOM 1231 C CB . MET A 0 155 . 8.802 -7.532 9.212 1.00 98.67 155 A 1 ATOM 1232 O O . MET A 0 155 . 10.612 -6.289 6.696 1.00 98.67 155 A 1 ATOM 1233 C CG . MET A 0 155 . 10.123 -7.149 9.887 1.00 98.67 155 A 1 ATOM 1234 S SD . MET A 0 155 . 10.247 -5.412 10.385 1.00 98.67 155 A 1 ATOM 1235 C CE . MET A 0 155 . 9.301 -5.470 11.924 1.00 98.67 155 A 1 ATOM 1236 N N . ILE A 0 156 . 9.740 -8.325 6.293 1.00 98.79 156 A 1 ATOM 1237 C CA . ILE A 0 156 . 10.758 -8.742 5.321 1.00 98.79 156 A 1 ATOM 1238 C C . ILE A 0 156 . 10.748 -7.806 4.109 1.00 98.79 156 A 1 ATOM 1239 C CB . ILE A 0 156 . 10.534 -10.220 4.917 1.00 98.79 156 A 1 ATOM 1240 O O . ILE A 0 156 . 11.797 -7.282 3.728 1.00 98.79 156 A 1 ATOM 1241 C CG1 . ILE A 0 156 . 10.864 -11.151 6.107 1.00 98.79 156 A 1 ATOM 1242 C CG2 . ILE A 0 156 . 11.396 -10.609 3.698 1.00 98.79 156 A 1 ATOM 1243 C CD1 . ILE A 0 156 . 10.334 -12.581 5.937 1.00 98.79 156 A 1 ATOM 1244 N N . ALA A 0 157 . 9.571 -7.554 3.531 1.00 98.84 157 A 1 ATOM 1245 C CA . ALA A 0 157 . 9.435 -6.724 2.341 1.00 98.84 157 A 1 ATOM 1246 C C . ALA A 0 157 . 9.853 -5.267 2.595 1.00 98.84 157 A 1 ATOM 1247 C CB . ALA A 0 157 . 7.990 -6.833 1.851 1.00 98.84 157 A 1 ATOM 1248 O O . ALA A 0 157 . 10.610 -4.699 1.806 1.00 98.84 157 A 1 ATOM 1249 N N . TYR A 0 158 . 9.430 -4.669 3.714 1.00 98.81 158 A 1 ATOM 1250 C CA . TYR A 0 158 . 9.817 -3.297 4.038 1.00 98.81 158 A 1 ATOM 1251 C C . TYR A 0 158 . 11.290 -3.143 4.396 1.00 98.81 158 A 1 ATOM 1252 C CB . TYR A 0 158 . 8.972 -2.744 5.180 1.00 98.81 158 A 1 ATOM 1253 O O . TYR A 0 158 . 11.886 -2.150 3.988 1.00 98.81 158 A 1 ATOM 1254 C CG . TYR A 0 158 . 7.541 -2.379 4.861 1.00 98.81 158 A 1 ATOM 1255 C CD1 . TYR A 0 158 . 7.154 -1.885 3.595 1.00 98.81 158 A 1 ATOM 1256 C CD2 . TYR A 0 158 . 6.604 -2.448 5.904 1.00 98.81 158 A 1 ATOM 1257 C CE1 . TYR A 0 158 . 5.831 -1.458 3.380 1.00 98.81 158 A 1 ATOM 1258 C CE2 . TYR A 0 158 . 5.293 -2.005 5.697 1.00 98.81 158 A 1 ATOM 1259 O OH . TYR A 0 158 . 3.650 -1.043 4.306 1.00 98.81 158 A 1 ATOM 1260 C CZ . TYR A 0 158 . 4.909 -1.508 4.442 1.00 98.81 158 A 1 ATOM 1261 N N . LYS A 0 159 . 11.901 -4.105 5.097 1.00 98.67 159 A 1 ATOM 1262 C CA . LYS A 0 159 . 13.351 -4.073 5.341 1.00 98.67 159 A 1 ATOM 1263 C C . LYS A 0 159 . 14.134 -4.149 4.035 1.00 98.67 159 A 1 ATOM 1264 C CB . LYS A 0 159 . 13.770 -5.199 6.287 1.00 98.67 159 A 1 ATOM 1265 O O . LYS A 0 159 . 14.992 -3.308 3.806 1.00 98.67 159 A 1 ATOM 1266 C CG . LYS A 0 159 . 13.425 -4.845 7.735 1.00 98.67 159 A 1 ATOM 1267 C CD . LYS A 0 159 . 13.873 -5.973 8.663 1.00 98.67 159 A 1 ATOM 1268 C CE . LYS A 0 159 . 13.722 -5.525 10.116 1.00 98.67 159 A 1 ATOM 1269 N NZ . LYS A 0 159 . 14.014 -6.640 11.045 1.00 98.67 159 A 1 ATOM 1270 N N . ALA A 0 160 . 13.765 -5.067 3.141 1.00 98.65 160 A 1 ATOM 1271 C CA . ALA A 0 160 . 14.396 -5.165 1.827 1.00 98.65 160 A 1 ATOM 1272 C C . ALA A 0 160 . 14.234 -3.869 1.008 1.00 98.65 160 A 1 ATOM 1273 C CB . ALA A 0 160 . 13.799 -6.374 1.097 1.00 98.65 160 A 1 ATOM 1274 O O . ALA A 0 160 . 15.181 -3.419 0.367 1.00 98.65 160 A 1 ATOM 1275 N N . ALA A 0 161 . 13.054 -3.239 1.052 1.00 98.77 161 A 1 ATOM 1276 C CA . ALA A 0 161 . 12.839 -1.937 0.423 1.00 98.77 161 A 1 ATOM 1277 C C . ALA A 0 161 . 13.707 -0.843 1.066 1.00 98.77 161 A 1 ATOM 1278 C CB . ALA A 0 161 . 11.350 -1.577 0.517 1.00 98.77 161 A 1 ATOM 1279 O O . ALA A 0 161 . 14.246 0.006 0.360 1.00 98.77 161 A 1 ATOM 1280 N N . GLN A 0 162 . 13.844 -0.859 2.395 1.00 98.59 162 A 1 ATOM 1281 C CA . GLN A 0 162 . 14.577 0.150 3.157 1.00 98.59 162 A 1 ATOM 1282 C C . GLN A 0 162 . 16.075 0.080 2.881 1.00 98.59 162 A 1 ATOM 1283 C CB . GLN A 0 162 . 14.253 0.005 4.655 1.00 98.59 162 A 1 ATOM 1284 O O . GLN A 0 162 . 16.685 1.125 2.673 1.00 98.59 162 A 1 ATOM 1285 C CG . GLN A 0 162 . 14.924 1.108 5.485 1.00 98.59 162 A 1 ATOM 1286 C CD . GLN A 0 162 . 14.461 1.139 6.939 1.00 98.59 162 A 1 ATOM 1287 N NE2 . GLN A 0 162 . 14.400 2.309 7.537 1.00 98.59 162 A 1 ATOM 1288 O OE1 . GLN A 0 162 . 14.148 0.145 7.576 1.00 98.59 162 A 1 ATOM 1289 N N . ASP A 0 163 . 16.643 -1.123 2.811 1.00 98.40 163 A 1 ATOM 1290 C CA . ASP A 0 163 . 18.065 -1.326 2.528 1.00 98.40 163 A 1 ATOM 1291 C C . ASP A 0 163 . 18.453 -0.719 1.169 1.00 98.40 163 A 1 ATOM 1292 C CB . ASP A 0 163 . 18.391 -2.831 2.573 1.00 98.40 163 A 1 ATOM 1293 O O . ASP A 0 163 . 19.433 0.019 1.072 1.00 98.40 163 A 1 ATOM 1294 C CG . ASP A 0 163 . 18.288 -3.463 3.971 1.00 98.40 163 A 1 ATOM 1295 O OD1 . ASP A 0 163 . 18.342 -2.720 4.978 1.00 98.40 163 A 1 ATOM 1296 O OD2 . ASP A 0 163 . 18.186 -4.711 4.027 1.00 98.40 163 A 1 ATOM 1297 N N . VAL A 0 164 . 17.638 -0.948 0.131 1.00 98.58 164 A 1 ATOM 1298 C CA . VAL A 0 164 . 17.855 -0.356 -1.202 1.00 98.58 164 A 1 ATOM 1299 C C . VAL A 0 164 . 17.595 1.154 -1.186 1.00 98.58 164 A 1 ATOM 1300 C CB . VAL A 0 164 . 16.988 -1.053 -2.271 1.00 98.58 164 A 1 ATOM 1301 O O . VAL A 0 164 . 18.360 1.922 -1.763 1.00 98.58 164 A 1 ATOM 1302 C CG1 . VAL A 0 164 . 17.246 -0.494 -3.678 1.00 98.58 164 A 1 ATOM 1303 C CG2 . VAL A 0 164 . 17.257 -2.563 -2.336 1.00 98.58 164 A 1 ATOM 1304 N N . ALA A 0 165 . 16.537 1.610 -0.508 1.00 98.51 165 A 1 ATOM 1305 C CA . ALA A 0 165 . 16.177 3.027 -0.474 1.00 98.51 165 A 1 ATOM 1306 C C . ALA A 0 165 . 17.235 3.890 0.221 1.00 98.51 165 A 1 ATOM 1307 C CB . ALA A 0 165 . 14.822 3.185 0.221 1.00 98.51 165 A 1 ATOM 1308 O O . ALA A 0 165 . 17.522 4.988 -0.243 1.00 98.51 165 A 1 ATOM 1309 N N . VAL A 0 166 . 17.807 3.414 1.328 1.00 97.60 166 A 1 ATOM 1310 C CA . VAL A 0 166 . 18.845 4.142 2.070 1.00 97.60 166 A 1 ATOM 1311 C C . VAL A 0 166 . 20.144 4.220 1.271 1.00 97.60 166 A 1 ATOM 1312 C CB . VAL A 0 166 . 19.068 3.501 3.454 1.00 97.60 166 A 1 ATOM 1313 O O . VAL A 0 166 . 20.820 5.244 1.336 1.00 97.60 166 A 1 ATOM 1314 C CG1 . VAL A 0 166 . 20.294 4.057 4.191 1.00 97.60 166 A 1 ATOM 1315 C CG2 . VAL A 0 166 . 17.850 3.758 4.355 1.00 97.60 166 A 1 ATOM 1316 N N . ALA A 0 167 . 20.475 3.168 0.518 1.00 97.59 167 A 1 ATOM 1317 C CA . ALA A 0 167 . 21.677 3.126 -0.307 1.00 97.59 167 A 1 ATOM 1318 C C . ALA A 0 167 . 21.575 4.020 -1.555 1.00 97.59 167 A 1 ATOM 1319 C CB . ALA A 0 167 . 21.943 1.664 -0.683 1.00 97.59 167 A 1 ATOM 1320 O O . ALA A 0 167 . 22.528 4.733 -1.868 1.00 97.59 167 A 1 ATOM 1321 N N . ASP A 0 168 . 20.426 4.001 -2.238 1.00 97.88 168 A 1 ATOM 1322 C CA . ASP A 0 168 . 20.343 4.485 -3.621 1.00 97.88 168 A 1 ATOM 1323 C C . ASP A 0 168 . 19.420 5.699 -3.820 1.00 97.88 168 A 1 ATOM 1324 C CB . ASP A 0 168 . 19.891 3.328 -4.526 1.00 97.88 168 A 1 ATOM 1325 O O . ASP A 0 168 . 19.460 6.321 -4.882 1.00 97.88 168 A 1 ATOM 1326 C CG . ASP A 0 168 . 20.835 2.116 -4.568 1.00 97.88 168 A 1 ATOM 1327 O OD1 . ASP A 0 168 . 22.024 2.233 -4.211 1.00 97.88 168 A 1 ATOM 1328 O OD2 . ASP A 0 168 . 20.355 1.057 -5.043 1.00 97.88 168 A 1 ATOM 1329 N N . LEU A 0 169 . 18.572 6.049 -2.843 1.00 96.55 169 A 1 ATOM 1330 C CA . LEU A 0 169 . 17.612 7.153 -2.960 1.00 96.55 169 A 1 ATOM 1331 C C . LEU A 0 169 . 17.892 8.245 -1.923 1.00 96.55 169 A 1 ATOM 1332 C CB . LEU A 0 169 . 16.161 6.645 -2.841 1.00 96.55 169 A 1 ATOM 1333 O O . LEU A 0 169 . 18.067 7.961 -0.736 1.00 96.55 169 A 1 ATOM 1334 C CG . LEU A 0 169 . 15.756 5.503 -3.791 1.00 96.55 169 A 1 ATOM 1335 C CD1 . LEU A 0 169 . 14.285 5.149 -3.549 1.00 96.55 169 A 1 ATOM 1336 C CD2 . LEU A 0 169 . 15.903 5.869 -5.268 1.00 96.55 169 A 1 ATOM 1337 N N . ALA A 0 170 . 17.847 9.509 -2.349 1.00 95.75 170 A 1 ATOM 1338 C CA . ALA A 0 170 . 17.962 10.651 -1.441 1.00 95.75 170 A 1 ATOM 1339 C C . ALA A 0 170 . 16.865 10.613 -0.352 1.00 95.75 170 A 1 ATOM 1340 C CB . ALA A 0 170 . 17.895 11.951 -2.252 1.00 95.75 170 A 1 ATOM 1341 O O . ALA A 0 170 . 15.743 10.179 -0.642 1.00 95.75 170 A 1 ATOM 1342 N N . PRO A 0 171 . 17.129 11.082 0.882 1.00 96.80 171 A 1 ATOM 1343 C CA . PRO A 0 171 . 16.134 11.170 1.957 1.00 96.80 171 A 1 ATOM 1344 C C . PRO A 0 171 . 14.837 11.885 1.578 1.00 96.80 171 A 1 ATOM 1345 C CB . PRO A 0 171 . 16.827 11.929 3.084 1.00 96.80 171 A 1 ATOM 1346 O O . PRO A 0 171 . 13.771 11.562 2.094 1.00 96.80 171 A 1 ATOM 1347 C CG . PRO A 0 171 . 18.301 11.596 2.888 1.00 96.80 171 A 1 ATOM 1348 C CD . PRO A 0 171 . 18.431 11.508 1.370 1.00 96.80 171 A 1 ATOM 1349 N N . THR A 0 172 . 14.917 12.819 0.638 1.00 95.93 172 A 1 ATOM 1350 C CA . THR A 0 172 . 13.780 13.582 0.131 1.00 95.93 172 A 1 ATOM 1351 C C . THR A 0 172 . 13.034 12.907 -1.020 1.00 95.93 172 A 1 ATOM 1352 C CB . THR A 0 172 . 14.270 14.940 -0.340 1.00 95.93 172 A 1 ATOM 1353 O O . THR A 0 172 . 12.027 13.436 -1.488 1.00 95.93 172 A 1 ATOM 1354 C CG2 . THR A 0 172 . 14.777 15.827 0.785 1.00 95.93 172 A 1 ATOM 1355 O OG1 . THR A 0 172 . 15.319 14.763 -1.270 1.00 95.93 172 A 1 ATOM 1356 N N . HIS A 0 173 . 13.486 11.747 -1.500 1.00 95.60 173 A 1 ATOM 1357 C CA . HIS A 0 173 . 12.861 11.049 -2.618 1.00 95.60 173 A 1 ATOM 1358 C C . HIS A 0 173 . 11.447 10.552 -2.239 1.00 95.60 173 A 1 ATOM 1359 C CB . HIS A 0 173 . 13.770 9.894 -3.054 1.00 95.60 173 A 1 ATOM 1360 O O . HIS A 0 173 . 11.319 9.816 -1.252 1.00 95.60 173 A 1 ATOM 1361 C CG . HIS A 0 173 . 13.358 9.301 -4.370 1.00 95.60 173 A 1 ATOM 1362 C CD2 . HIS A 0 173 . 13.972 9.514 -5.572 1.00 95.60 173 A 1 ATOM 1363 N ND1 . HIS A 0 173 . 12.265 8.498 -4.605 1.00 95.60 173 A 1 ATOM 1364 C CE1 . HIS A 0 173 . 12.210 8.256 -5.926 1.00 95.60 173 A 1 ATOM 1365 N NE2 . HIS A 0 173 . 13.234 8.846 -6.542 1.00 95.60 173 A 1 ATOM 1366 N N . PRO A 0 174 . 10.384 10.836 -3.028 1.00 96.05 174 A 1 ATOM 1367 C CA . PRO A 0 174 . 9.001 10.492 -2.670 1.00 96.05 174 A 1 ATOM 1368 C C . PRO A 0 174 . 8.788 9.010 -2.334 1.00 96.05 174 A 1 ATOM 1369 C CB . PRO A 0 174 . 8.148 10.900 -3.875 1.00 96.05 174 A 1 ATOM 1370 O O . PRO A 0 174 . 8.096 8.671 -1.380 1.00 96.05 174 A 1 ATOM 1371 C CG . PRO A 0 174 . 8.940 12.031 -4.523 1.00 96.05 174 A 1 ATOM 1372 C CD . PRO A 0 174 . 10.396 11.668 -4.229 1.00 96.05 174 A 1 ATOM 1373 N N . ILE A 0 175 . 9.427 8.099 -3.076 1.00 97.15 175 A 1 ATOM 1374 C CA . ILE A 0 175 . 9.330 6.652 -2.812 1.00 97.15 175 A 1 ATOM 1375 C C . ILE A 0 175 . 9.991 6.252 -1.480 1.00 97.15 175 A 1 ATOM 1376 C CB . ILE A 0 175 . 9.850 5.849 -4.028 1.00 97.15 175 A 1 ATOM 1377 O O . ILE A 0 175 . 9.419 5.436 -0.754 1.00 97.15 175 A 1 ATOM 1378 C CG1 . ILE A 0 175 . 8.837 6.015 -5.183 1.00 97.15 175 A 1 ATOM 1379 C CG2 . ILE A 0 175 . 10.045 4.362 -3.695 1.00 97.15 175 A 1 ATOM 1380 C CD1 . ILE A 0 175 . 9.315 5.508 -6.541 1.00 97.15 175 A 1 ATOM 1381 N N . ARG A 0 176 . 11.142 6.842 -1.117 1.00 98.06 176 A 1 ATOM 1382 C CA . ARG A 0 176 . 11.815 6.582 0.171 1.00 98.06 176 A 1 ATOM 1383 C C . ARG A 0 176 . 10.989 7.132 1.333 1.00 98.06 176 A 1 ATOM 1384 C CB . ARG A 0 176 . 13.246 7.161 0.153 1.00 98.06 176 A 1 ATOM 1385 O O . ARG A 0 176 . 10.754 6.416 2.304 1.00 98.06 176 A 1 ATOM 1386 C CG . ARG A 0 176 . 13.976 6.986 1.499 1.00 98.06 176 A 1 ATOM 1387 C CD . ARG A 0 176 . 15.446 7.417 1.411 1.00 98.06 176 A 1 ATOM 1388 N NE . ARG A 0 176 . 16.081 7.523 2.743 1.00 98.06 176 A 1 ATOM 1389 N NH1 . ARG A 0 176 . 18.246 7.815 2.021 1.00 98.06 176 A 1 ATOM 1390 N NH2 . ARG A 0 176 . 17.808 7.934 4.192 1.00 98.06 176 A 1 ATOM 1391 C CZ . ARG A 0 176 . 17.364 7.752 2.978 1.00 98.06 176 A 1 ATOM 1392 N N . LEU A 0 177 . 10.478 8.355 1.200 1.00 98.30 177 A 1 ATOM 1393 C CA . LEU A 0 177 . 9.563 8.959 2.171 1.00 98.30 177 A 1 ATOM 1394 C C . LEU A 0 177 . 8.282 8.135 2.336 1.00 98.30 177 A 1 ATOM 1395 C CB . LEU A 0 177 . 9.221 10.382 1.702 1.00 98.30 177 A 1 ATOM 1396 O O . LEU A 0 177 . 7.861 7.842 3.453 1.00 98.30 177 A 1 ATOM 1397 C CG . LEU A 0 177 . 10.337 11.408 1.930 1.00 98.30 177 A 1 ATOM 1398 C CD1 . LEU A 0 177 . 9.939 12.725 1.265 1.00 98.30 177 A 1 ATOM 1399 C CD2 . LEU A 0 177 . 10.526 11.640 3.429 1.00 98.30 177 A 1 ATOM 1400 N N . GLY A 0 178 . 7.682 7.706 1.224 1.00 98.19 178 A 1 ATOM 1401 C CA . GLY A 0 178 . 6.479 6.880 1.228 1.00 98.19 178 A 1 ATOM 1402 C C . GLY A 0 178 . 6.710 5.513 1.872 1.00 98.19 178 A 1 ATOM 1403 O O . GLY A 0 178 . 5.813 4.987 2.531 1.00 98.19 178 A 1 ATOM 1404 N N . LEU A 0 179 . 7.902 4.931 1.711 1.00 98.72 179 A 1 ATOM 1405 C CA . LEU A 0 179 . 8.296 3.721 2.429 1.00 98.72 179 A 1 ATOM 1406 C C . LEU A 0 179 . 8.379 3.979 3.938 1.00 98.72 179 A 1 ATOM 1407 C CB . LEU A 0 179 . 9.620 3.188 1.860 1.00 98.72 179 A 1 ATOM 1408 O O . LEU A 0 179 . 7.781 3.226 4.698 1.00 98.72 179 A 1 ATOM 1409 C CG . LEU A 0 179 . 10.214 2.030 2.678 1.00 98.72 179 A 1 ATOM 1410 C CD1 . LEU A 0 179 . 9.327 0.783 2.682 1.00 98.72 179 A 1 ATOM 1411 C CD2 . LEU A 0 179 . 11.566 1.664 2.096 1.00 98.72 179 A 1 ATOM 1412 N N . ALA A 0 180 . 9.063 5.040 4.374 1.00 98.65 180 A 1 ATOM 1413 C CA . ALA A 0 180 . 9.172 5.373 5.795 1.00 98.65 180 A 1 ATOM 1414 C C . ALA A 0 180 . 7.799 5.630 6.442 1.00 98.65 180 A 1 ATOM 1415 C CB . ALA A 0 180 . 10.087 6.590 5.943 1.00 98.65 180 A 1 ATOM 1416 O O . ALA A 0 180 . 7.522 5.143 7.541 1.00 98.65 180 A 1 ATOM 1417 N N . LEU A 0 181 . 6.904 6.325 5.732 1.00 98.61 181 A 1 ATOM 1418 C CA . LEU A 0 181 . 5.519 6.527 6.157 1.00 98.61 181 A 1 ATOM 1419 C C . LEU A 0 181 . 4.801 5.187 6.354 1.00 98.61 181 A 1 ATOM 1420 C CB . LEU A 0 181 . 4.805 7.420 5.125 1.00 98.61 181 A 1 ATOM 1421 O O . LEU A 0 181 . 4.274 4.917 7.427 1.00 98.61 181 A 1 ATOM 1422 C CG . LEU A 0 181 . 3.314 7.657 5.435 1.00 98.61 181 A 1 ATOM 1423 C CD1 . LEU A 0 181 . 3.119 8.450 6.726 1.00 98.61 181 A 1 ATOM 1424 C CD2 . LEU A 0 181 . 2.654 8.432 4.297 1.00 98.61 181 A 1 ATOM 1425 N N . ASN A 0 182 . 4.812 4.311 5.352 1.00 98.47 182 A 1 ATOM 1426 C CA . ASN A 0 182 . 4.053 3.062 5.427 1.00 98.47 182 A 1 ATOM 1427 C C . ASN A 0 182 . 4.670 2.044 6.397 1.00 98.47 182 A 1 ATOM 1428 C CB . ASN A 0 182 . 3.890 2.498 4.010 1.00 98.47 182 A 1 ATOM 1429 O O . ASN A 0 182 . 3.945 1.262 7.018 1.00 98.47 182 A 1 ATOM 1430 C CG . ASN A 0 182 . 2.914 3.301 3.171 1.00 98.47 182 A 1 ATOM 1431 N ND2 . ASN A 0 182 . 2.507 2.806 2.033 1.00 98.47 182 A 1 ATOM 1432 O OD1 . ASN A 0 182 . 2.412 4.351 3.520 1.00 98.47 182 A 1 ATOM 1433 N N . PHE A 0 183 . 5.993 2.066 6.559 1.00 98.73 183 A 1 ATOM 1434 C CA . PHE A 0 183 . 6.696 1.202 7.498 1.00 98.73 183 A 1 ATOM 1435 C C . PHE A 0 183 . 6.490 1.666 8.949 1.00 98.73 183 A 1 ATOM 1436 C CB . PHE A 0 183 . 8.177 1.117 7.099 1.00 98.73 183 A 1 ATOM 1437 O O . PHE A 0 183 . 6.243 0.838 9.824 1.00 98.73 183 A 1 ATOM 1438 C CG . PHE A 0 183 . 8.991 -0.032 7.676 1.00 98.73 183 A 1 ATOM 1439 C CD1 . PHE A 0 183 . 10.356 -0.122 7.343 1.00 98.73 183 A 1 ATOM 1440 C CD2 . PHE A 0 183 . 8.405 -1.066 8.437 1.00 98.73 183 A 1 ATOM 1441 C CE1 . PHE A 0 183 . 11.114 -1.235 7.746 1.00 98.73 183 A 1 ATOM 1442 C CE2 . PHE A 0 183 . 9.164 -2.173 8.846 1.00 98.73 183 A 1 ATOM 1443 C CZ . PHE A 0 183 . 10.519 -2.259 8.498 1.00 98.73 183 A 1 ATOM 1444 N N . SER A 0 184 . 6.478 2.976 9.215 1.00 98.56 184 A 1 ATOM 1445 C CA . SER A 0 184 . 6.120 3.489 10.547 1.00 98.56 184 A 1 ATOM 1446 C C . SER A 0 184 . 4.668 3.160 10.917 1.00 98.56 184 A 1 ATOM 1447 C CB . SER A 0 184 . 6.410 4.985 10.675 1.00 98.56 184 A 1 ATOM 1448 O O . SER A 0 184 . 4.424 2.681 12.022 1.00 98.56 184 A 1 ATOM 1449 O OG . SER A 0 184 . 5.688 5.748 9.734 1.00 98.56 184 A 1 ATOM 1450 N N . VAL A 0 185 . 3.725 3.277 9.972 1.00 98.35 185 A 1 ATOM 1451 C CA . VAL A 0 185 . 2.327 2.844 10.166 1.00 98.35 185 A 1 ATOM 1452 C C . VAL A 0 185 . 2.241 1.355 10.519 1.00 98.35 185 A 1 ATOM 1453 C CB . VAL A 0 185 . 1.478 3.161 8.918 1.00 98.35 185 A 1 ATOM 1454 O O . VAL A 0 185 . 1.472 0.983 11.395 1.00 98.35 185 A 1 ATOM 1455 C CG1 . VAL A 0 185 . 0.068 2.564 8.974 1.00 98.35 185 A 1 ATOM 1456 C CG2 . VAL A 0 185 . 1.295 4.674 8.741 1.00 98.35 185 A 1 ATOM 1457 N N . PHE A 0 186 . 3.051 0.490 9.902 1.00 98.68 186 A 1 ATOM 1458 C CA . PHE A 0 186 . 3.106 -0.930 10.270 1.00 98.68 186 A 1 ATOM 1459 C C . PHE A 0 186 . 3.572 -1.161 11.711 1.00 98.68 186 A 1 ATOM 1460 C CB . PHE A 0 186 . 4.039 -1.655 9.304 1.00 98.68 186 A 1 ATOM 1461 O O . PHE A 0 186 . 2.959 -1.954 12.430 1.00 98.68 186 A 1 ATOM 1462 C CG . PHE A 0 186 . 4.383 -3.075 9.692 1.00 98.68 186 A 1 ATOM 1463 C CD1 . PHE A 0 186 . 5.710 -3.407 10.010 1.00 98.68 186 A 1 ATOM 1464 C CD2 . PHE A 0 186 . 3.387 -4.064 9.740 1.00 98.68 186 A 1 ATOM 1465 C CE1 . PHE A 0 186 . 6.045 -4.730 10.331 1.00 98.68 186 A 1 ATOM 1466 C CE2 . PHE A 0 186 . 3.718 -5.383 10.095 1.00 98.68 186 A 1 ATOM 1467 C CZ . PHE A 0 186 . 5.049 -5.717 10.390 1.00 98.68 186 A 1 ATOM 1468 N N . TYR A 0 187 . 4.634 -0.471 12.139 1.00 98.54 187 A 1 ATOM 1469 C CA . TYR A 0 187 . 5.098 -0.561 13.523 1.00 98.54 187 A 1 ATOM 1470 C C . TYR A 0 187 . 4.008 -0.143 14.508 1.00 98.54 187 A 1 ATOM 1471 C CB . TYR A 0 187 . 6.361 0.281 13.745 1.00 98.54 187 A 1 ATOM 1472 O O . TYR A 0 187 . 3.832 -0.819 15.518 1.00 98.54 187 A 1 ATOM 1473 C CG . TYR A 0 187 . 7.635 -0.412 13.320 1.00 98.54 187 A 1 ATOM 1474 C CD1 . TYR A 0 187 . 8.118 -1.502 14.069 1.00 98.54 187 A 1 ATOM 1475 C CD2 . TYR A 0 187 . 8.336 0.026 12.185 1.00 98.54 187 A 1 ATOM 1476 C CE1 . TYR A 0 187 . 9.298 -2.163 13.676 1.00 98.54 187 A 1 ATOM 1477 C CE2 . TYR A 0 187 . 9.503 -0.641 11.779 1.00 98.54 187 A 1 ATOM 1478 O OH . TYR A 0 187 . 11.125 -2.362 12.124 1.00 98.54 187 A 1 ATOM 1479 C CZ . TYR A 0 187 . 9.989 -1.733 12.525 1.00 98.54 187 A 1 ATOM 1480 N N . TYR A 0 188 . 3.266 0.919 14.198 1.00 98.23 188 A 1 ATOM 1481 C CA . TYR A 0 188 . 2.193 1.414 15.051 1.00 98.23 188 A 1 ATOM 1482 C C . TYR A 0 188 . 0.967 0.483 15.028 1.00 98.23 188 A 1 ATOM 1483 C CB . TYR A 0 188 . 1.870 2.858 14.643 1.00 98.23 188 A 1 ATOM 1484 O O . TYR A 0 188 . 0.625 -0.103 16.048 1.00 98.23 188 A 1 ATOM 1485 C CG . TYR A 0 188 . 0.830 3.509 15.523 1.00 98.23 188 A 1 ATOM 1486 C CD1 . TYR A 0 188 . -0.521 3.420 15.151 1.00 98.23 188 A 1 ATOM 1487 C CD2 . TYR A 0 188 . 1.194 4.177 16.712 1.00 98.23 188 A 1 ATOM 1488 C CE1 . TYR A 0 188 . -1.511 3.979 15.971 1.00 98.23 188 A 1 ATOM 1489 C CE2 . TYR A 0 188 . 0.199 4.762 17.528 1.00 98.23 188 A 1 ATOM 1490 O OH . TYR A 0 188 . -2.184 5.183 17.866 1.00 98.23 188 A 1 ATOM 1491 C CZ . TYR A 0 188 . -1.160 4.656 17.153 1.00 98.23 188 A 1 ATOM 1492 N N . GLU A 0 189 . 0.346 0.276 13.862 1.00 96.39 189 A 1 ATOM 1493 C CA . GLU A 0 189 . -0.966 -0.382 13.742 1.00 96.39 189 A 1 ATOM 1494 C C . GLU A 0 189 . -0.923 -1.912 13.882 1.00 96.39 189 A 1 ATOM 1495 C CB . GLU A 0 189 . -1.608 -0.048 12.378 1.00 96.39 189 A 1 ATOM 1496 O O . GLU A 0 189 . -1.907 -2.520 14.303 1.00 96.39 189 A 1 ATOM 1497 C CG . GLU A 0 189 . -1.942 1.438 12.158 1.00 96.39 189 A 1 ATOM 1498 C CD . GLU A 0 189 . -2.676 1.707 10.826 1.00 96.39 189 A 1 ATOM 1499 O OE1 . GLU A 0 189 . -3.302 2.783 10.706 1.00 96.39 189 A 1 ATOM 1500 O OE2 . GLU A 0 189 . -2.592 0.879 9.883 1.00 96.39 189 A 1 ATOM 1501 N N . ILE A 0 190 . 0.177 -2.565 13.484 1.00 97.97 190 A 1 ATOM 1502 C CA . ILE A 0 190 . 0.246 -4.038 13.439 1.00 97.97 190 A 1 ATOM 1503 C C . ILE A 0 190 . 1.115 -4.602 14.554 1.00 97.97 190 A 1 ATOM 1504 C CB . ILE A 0 190 . 0.712 -4.542 12.058 1.00 97.97 190 A 1 ATOM 1505 O O . ILE A 0 190 . 0.749 -5.615 15.156 1.00 97.97 190 A 1 ATOM 1506 C CG1 . ILE A 0 190 . -0.148 -4.000 10.896 1.00 97.97 190 A 1 ATOM 1507 C CG2 . ILE A 0 190 . 0.732 -6.083 12.008 1.00 97.97 190 A 1 ATOM 1508 C CD1 . ILE A 0 190 . -1.646 -4.313 10.979 1.00 97.97 190 A 1 ATOM 1509 N N . LEU A 0 191 . 2.260 -3.969 14.820 1.00 97.54 191 A 1 ATOM 1510 C CA . LEU A 0 191 . 3.204 -4.432 15.837 1.00 97.54 191 A 1 ATOM 1511 C C . LEU A 0 191 . 3.000 -3.780 17.207 1.00 97.54 191 A 1 ATOM 1512 C CB . LEU A 0 191 . 4.648 -4.262 15.340 1.00 97.54 191 A 1 ATOM 1513 O O . LEU A 0 191 . 3.677 -4.191 18.148 1.00 97.54 191 A 1 ATOM 1514 C CG . LEU A 0 191 . 4.979 -5.015 14.042 1.00 97.54 191 A 1 ATOM 1515 C CD1 . LEU A 0 191 . 6.460 -4.818 13.734 1.00 97.54 191 A 1 ATOM 1516 C CD2 . LEU A 0 191 . 4.717 -6.521 14.140 1.00 97.54 191 A 1 ATOM 1517 N N . ASN A 0 192 . 2.097 -2.799 17.331 1.00 96.06 192 A 1 ATOM 1518 C CA . ASN A 0 192 . 1.862 -2.035 18.563 1.00 96.06 192 A 1 ATOM 1519 C C . ASN A 0 192 . 3.168 -1.492 19.173 1.00 96.06 192 A 1 ATOM 1520 C CB . ASN A 0 192 . 1.021 -2.863 19.548 1.00 96.06 192 A 1 ATOM 1521 O O . ASN A 0 192 . 3.390 -1.542 20.380 1.00 96.06 192 A 1 ATOM 1522 C CG . ASN A 0 192 . -0.302 -3.308 18.960 1.00 96.06 192 A 1 ATOM 1523 N ND2 . ASN A 0 192 . -0.583 -4.589 18.963 1.00 96.06 192 A 1 ATOM 1524 O OD1 . ASN A 0 192 . -1.106 -2.532 18.483 1.00 96.06 192 A 1 ATOM 1525 N N . SER A 0 193 . 4.080 -1.028 18.318 1.00 96.68 193 A 1 ATOM 1526 C CA . SER A 0 193 . 5.402 -0.525 18.689 1.00 96.68 193 A 1 ATOM 1527 C C . SER A 0 193 . 5.480 0.976 18.411 1.00 96.68 193 A 1 ATOM 1528 C CB . SER A 0 193 . 6.486 -1.343 17.983 1.00 96.68 193 A 1 ATOM 1529 O O . SER A 0 193 . 6.191 1.428 17.508 1.00 96.68 193 A 1 ATOM 1530 O OG . SER A 0 193 . 7.755 -1.096 18.562 1.00 96.68 193 A 1 ATOM 1531 N N . SER A 0 194 . 4.718 1.752 19.187 1.00 95.67 194 A 1 ATOM 1532 C CA . SER A 0 194 . 4.562 3.203 19.015 1.00 95.67 194 A 1 ATOM 1533 C C . SER A 0 194 . 5.894 3.951 19.083 1.00 95.67 194 A 1 ATOM 1534 C CB . SER A 0 194 . 3.584 3.762 20.057 1.00 95.67 194 A 1 ATOM 1535 O O . SER A 0 194 . 6.178 4.769 18.214 1.00 95.67 194 A 1 ATOM 1536 O OG . SER A 0 194 . 2.389 3.008 20.007 1.00 95.67 194 A 1 ATOM 1537 N N . GLU A 0 195 . 6.778 3.598 20.022 1.00 95.55 195 A 1 ATOM 1538 C CA . GLU A 0 195 . 8.124 4.186 20.108 1.00 95.55 195 A 1 ATOM 1539 C C . GLU A 0 195 . 8.924 4.002 18.812 1.00 95.55 195 A 1 ATOM 1540 C CB . GLU A 0 195 . 8.924 3.517 21.230 1.00 95.55 195 A 1 ATOM 1541 O O . GLU A 0 195 . 9.552 4.939 18.311 1.00 95.55 195 A 1 ATOM 1542 C CG . GLU A 0 195 . 8.430 3.847 22.641 1.00 95.55 195 A 1 ATOM 1543 C CD . GLU A 0 195 . 9.303 3.184 23.720 1.00 95.55 195 A 1 ATOM 1544 O OE1 . GLU A 0 195 . 8.982 3.365 24.910 1.00 95.55 195 A 1 ATOM 1545 O OE2 . GLU A 0 195 . 10.289 2.500 23.350 1.00 95.55 195 A 1 ATOM 1546 N N . LYS A 0 196 . 8.887 2.793 18.235 1.00 97.02 196 A 1 ATOM 1547 C CA . LYS A 0 196 . 9.621 2.483 17.006 1.00 97.02 196 A 1 ATOM 1548 C C . LYS A 0 196 . 9.009 3.188 15.799 1.00 97.02 196 A 1 ATOM 1549 C CB . LYS A 0 196 . 9.690 0.960 16.806 1.00 97.02 196 A 1 ATOM 1550 O O . LYS A 0 196 . 9.759 3.684 14.956 1.00 97.02 196 A 1 ATOM 1551 C CG . LYS A 0 196 . 10.620 0.523 15.662 1.00 97.02 196 A 1 ATOM 1552 C CD . LYS A 0 196 . 12.069 0.977 15.882 1.00 97.02 196 A 1 ATOM 1553 C CE . LYS A 0 196 . 12.985 0.438 14.783 1.00 97.02 196 A 1 ATOM 1554 N NZ . LYS A 0 196 . 14.367 0.944 14.971 1.00 97.02 196 A 1 ATOM 1555 N N . ALA A 0 197 . 7.680 3.262 15.737 1.00 97.71 197 A 1 ATOM 1556 C CA . ALA A 0 197 . 6.956 4.008 14.715 1.00 97.71 197 A 1 ATOM 1557 C C . ALA A 0 197 . 7.321 5.500 14.748 1.00 97.71 197 A 1 ATOM 1558 C CB . ALA A 0 197 . 5.456 3.797 14.925 1.00 97.71 197 A 1 ATOM 1559 O O . ALA A 0 197 . 7.737 6.050 13.726 1.00 97.71 197 A 1 ATOM 1560 N N . CYS A 0 198 . 7.263 6.124 15.929 1.00 97.46 198 A 1 ATOM 1561 C CA . CYS A 0 198 . 7.623 7.524 16.135 1.00 97.46 198 A 1 ATOM 1562 C C . CYS A 0 198 . 9.096 7.789 15.810 1.00 97.46 198 A 1 ATOM 1563 C CB . CYS A 0 198 . 7.303 7.919 17.584 1.00 97.46 198 A 1 ATOM 1564 O O . CYS A 0 198 . 9.406 8.729 15.085 1.00 97.46 198 A 1 ATOM 1565 S SG . CYS A 0 198 . 5.507 8.019 17.793 1.00 97.46 198 A 1 ATOM 1566 N N . SER A 0 199 . 10.012 6.939 16.283 1.00 97.53 199 A 1 ATOM 1567 C CA . SER A 0 199 . 11.441 7.064 15.975 1.00 97.53 199 A 1 ATOM 1568 C C . SER A 0 199 . 11.702 7.030 14.466 1.00 97.53 199 A 1 ATOM 1569 C CB . SER A 0 199 . 12.216 5.956 16.694 1.00 97.53 199 A 1 ATOM 1570 O O . SER A 0 199 . 12.426 7.884 13.957 1.00 97.53 199 A 1 ATOM 1571 O OG . SER A 0 199 . 13.568 5.902 16.272 1.00 97.53 199 A 1 ATOM 1572 N N . MET A 0 200 . 11.079 6.093 13.745 1.00 97.92 200 A 1 ATOM 1573 C CA . MET A 0 200 . 11.234 5.964 12.295 1.00 97.92 200 A 1 ATOM 1574 C C . MET A 0 200 . 10.653 7.162 11.537 1.00 97.92 200 A 1 ATOM 1575 C CB . MET A 0 200 . 10.581 4.651 11.846 1.00 97.92 200 A 1 ATOM 1576 O O . MET A 0 200 . 11.321 7.712 10.662 1.00 97.92 200 A 1 ATOM 1577 C CG . MET A 0 200 . 10.625 4.469 10.325 1.00 97.92 200 A 1 ATOM 1578 S SD . MET A 0 200 . 10.074 2.840 9.759 1.00 97.92 200 A 1 ATOM 1579 C CE . MET A 0 200 . 11.518 1.850 10.219 1.00 97.92 200 A 1 ATOM 1580 N N . ALA A 0 201 . 9.425 7.575 11.866 1.00 97.88 201 A 1 ATOM 1581 C CA . ALA A 0 201 . 8.779 8.701 11.199 1.00 97.88 201 A 1 ATOM 1582 C C . ALA A 0 201 . 9.528 10.018 11.456 1.00 97.88 201 A 1 ATOM 1583 C CB . ALA A 0 201 . 7.315 8.766 11.648 1.00 97.88 201 A 1 ATOM 1584 O O . ALA A 0 201 . 9.712 10.810 10.532 1.00 97.88 201 A 1 ATOM 1585 N N . LYS A 0 202 . 10.023 10.219 12.684 1.00 97.38 202 A 1 ATOM 1586 C CA . LYS A 0 202 . 10.820 11.387 13.066 1.00 97.38 202 A 1 ATOM 1587 C C . LYS A 0 202 . 12.139 11.434 12.306 1.00 97.38 202 A 1 ATOM 1588 C CB . LYS A 0 202 . 11.025 11.388 14.585 1.00 97.38 202 A 1 ATOM 1589 O O . LYS A 0 202 . 12.441 12.461 11.712 1.00 97.38 202 A 1 ATOM 1590 C CG . LYS A 0 202 . 11.815 12.618 15.035 1.00 97.38 202 A 1 ATOM 1591 C CD . LYS A 0 202 . 11.937 12.667 16.558 1.00 97.38 202 A 1 ATOM 1592 C CE . LYS A 0 202 . 12.826 13.863 16.885 1.00 97.38 202 A 1 ATOM 1593 N NZ . LYS A 0 202 . 13.035 14.047 18.334 1.00 97.38 202 A 1 ATOM 1594 N N . GLN A 0 203 . 12.874 10.322 12.267 1.00 98.04 203 A 1 ATOM 1595 C CA . GLN A 0 203 . 14.132 10.237 11.528 1.00 98.04 203 A 1 ATOM 1596 C C . GLN A 0 203 . 13.929 10.585 10.047 1.00 98.04 203 A 1 ATOM 1597 C CB . GLN A 0 203 . 14.723 8.830 11.705 1.00 98.04 203 A 1 ATOM 1598 O O . GLN A 0 203 . 14.635 11.436 9.518 1.00 98.04 203 A 1 ATOM 1599 C CG . GLN A 0 203 . 16.047 8.681 10.945 1.00 98.04 203 A 1 ATOM 1600 C CD . GLN A 0 203 . 16.664 7.292 11.038 1.00 98.04 203 A 1 ATOM 1601 N NE2 . GLN A 0 203 . 17.676 7.040 10.243 1.00 98.04 203 A 1 ATOM 1602 O OE1 . GLN A 0 203 . 16.257 6.417 11.794 1.00 98.04 203 A 1 ATOM 1603 N N . ALA A 0 204 . 12.937 9.980 9.386 1.00 97.82 204 A 1 ATOM 1604 C CA . ALA A 0 204 . 12.668 10.253 7.975 1.00 97.82 204 A 1 ATOM 1605 C C . ALA A 0 204 . 12.289 11.721 7.719 1.00 97.82 204 A 1 ATOM 1606 C CB . ALA A 0 204 . 11.561 9.305 7.510 1.00 97.82 204 A 1 ATOM 1607 O O . ALA A 0 204 . 12.720 12.309 6.730 1.00 97.82 204 A 1 ATOM 1608 N N . PHE A 0 205 . 11.501 12.321 8.615 1.00 97.07 205 A 1 ATOM 1609 C CA . PHE A 0 205 . 11.115 13.726 8.523 1.00 97.07 205 A 1 ATOM 1610 C C . PHE A 0 205 . 12.316 14.669 8.708 1.00 97.07 205 A 1 ATOM 1611 C CB . PHE A 0 205 . 10.010 13.985 9.554 1.00 97.07 205 A 1 ATOM 1612 O O . PHE A 0 205 . 12.480 15.605 7.931 1.00 97.07 205 A 1 ATOM 1613 C CG . PHE A 0 205 . 9.400 15.368 9.483 1.00 97.07 205 A 1 ATOM 1614 C CD1 . PHE A 0 205 . 9.816 16.370 10.378 1.00 97.07 205 A 1 ATOM 1615 C CD2 . PHE A 0 205 . 8.391 15.644 8.543 1.00 97.07 205 A 1 ATOM 1616 C CE1 . PHE A 0 205 . 9.198 17.632 10.351 1.00 97.07 205 A 1 ATOM 1617 C CE2 . PHE A 0 205 . 7.802 16.919 8.491 1.00 97.07 205 A 1 ATOM 1618 C CZ . PHE A 0 205 . 8.203 17.913 9.398 1.00 97.07 205 A 1 ATOM 1619 N N . GLU A 0 206 . 13.175 14.408 9.696 1.00 97.52 206 A 1 ATOM 1620 C CA . GLU A 0 206 . 14.372 15.213 9.976 1.00 97.52 206 A 1 ATOM 1621 C C . GLU A 0 206 . 15.420 15.107 8.858 1.00 97.52 206 A 1 ATOM 1622 C CB . GLU A 0 206 . 14.974 14.799 11.333 1.00 97.52 206 A 1 ATOM 1623 O O . GLU A 0 206 . 15.933 16.134 8.412 1.00 97.52 206 A 1 ATOM 1624 C CG . GLU A 0 206 . 14.113 15.278 12.517 1.00 97.52 206 A 1 ATOM 1625 C CD . GLU A 0 206 . 14.618 14.823 13.900 1.00 97.52 206 A 1 ATOM 1626 O OE1 . GLU A 0 206 . 14.118 15.381 14.908 1.00 97.52 206 A 1 ATOM 1627 O OE2 . GLU A 0 206 . 15.444 13.889 13.999 1.00 97.52 206 A 1 ATOM 1628 N N . GLU A 0 207 . 15.691 13.897 8.355 1.00 96.75 207 A 1 ATOM 1629 C CA . GLU A 0 207 . 16.596 13.685 7.216 1.00 96.75 207 A 1 ATOM 1630 C C . GLU A 0 207 . 16.097 14.420 5.962 1.00 96.75 207 A 1 ATOM 1631 C CB . GLU A 0 207 . 16.737 12.183 6.896 1.00 96.75 207 A 1 ATOM 1632 O O . GLU A 0 207 . 16.877 15.063 5.263 1.00 96.75 207 A 1 ATOM 1633 C CG . GLU A 0 207 . 17.527 11.352 7.919 1.00 96.75 207 A 1 ATOM 1634 C CD . GLU A 0 207 . 17.560 9.840 7.594 1.00 96.75 207 A 1 ATOM 1635 O OE1 . GLU A 0 207 . 18.113 9.086 8.431 1.00 96.75 207 A 1 ATOM 1636 O OE2 . GLU A 0 207 . 17.060 9.390 6.526 1.00 96.75 207 A 1 ATOM 1637 N N . ALA A 0 208 . 14.790 14.376 5.687 1.00 95.81 208 A 1 ATOM 1638 C CA . ALA A 0 208 . 14.218 15.050 4.528 1.00 95.81 208 A 1 ATOM 1639 C C . ALA A 0 208 . 14.196 16.577 4.668 1.00 95.81 208 A 1 ATOM 1640 C CB . ALA A 0 208 . 12.826 14.481 4.287 1.00 95.81 208 A 1 ATOM 1641 O O . ALA A 0 208 . 14.431 17.275 3.686 1.00 95.81 208 A 1 ATOM 1642 N N . ILE A 0 209 . 13.958 17.114 5.871 1.00 95.27 209 A 1 ATOM 1643 C CA . ILE A 0 209 . 14.070 18.559 6.122 1.00 95.27 209 A 1 ATOM 1644 C C . ILE A 0 209 . 15.486 19.055 5.833 1.00 95.27 209 A 1 ATOM 1645 C CB . ILE A 0 209 . 13.628 18.911 7.562 1.00 95.27 209 A 1 ATOM 1646 O O . ILE A 0 209 . 15.635 20.108 5.217 1.00 95.27 209 A 1 ATOM 1647 C CG1 . ILE A 0 209 . 12.088 18.930 7.588 1.00 95.27 209 A 1 ATOM 1648 C CG2 . ILE A 0 209 . 14.184 20.272 8.040 1.00 95.27 209 A 1 ATOM 1649 C CD1 . ILE A 0 209 . 11.482 19.255 8.951 1.00 95.27 209 A 1 ATOM 1650 N N . ALA A 0 210 . 16.510 18.309 6.255 1.00 94.81 210 A 1 ATOM 1651 C CA . ALA A 0 210 . 17.905 18.718 6.100 1.00 94.81 210 A 1 ATOM 1652 C C . ALA A 0 210 . 18.336 18.890 4.630 1.00 94.81 210 A 1 ATOM 1653 C CB . ALA A 0 210 . 18.781 17.690 6.823 1.00 94.81 210 A 1 ATOM 1654 O O . ALA A 0 210 . 19.275 19.633 4.352 1.00 94.81 210 A 1 ATOM 1655 N N . GLU A 0 211 . 17.643 18.236 3.697 1.00 93.61 211 A 1 ATOM 1656 C CA . GLU A 0 211 . 17.949 18.266 2.263 1.00 93.61 211 A 1 ATOM 1657 C C . GLU A 0 211 . 16.834 18.903 1.413 1.00 93.61 211 A 1 ATOM 1658 C CB . GLU A 0 211 . 18.289 16.844 1.792 1.00 93.61 211 A 1 ATOM 1659 O O . GLU A 0 211 . 16.926 18.915 0.184 1.00 93.61 211 A 1 ATOM 1660 C CG . GLU A 0 211 . 19.586 16.300 2.414 1.00 93.61 211 A 1 ATOM 1661 C CD . GLU A 0 211 . 19.975 14.925 1.850 1.00 93.61 211 A 1 ATOM 1662 O OE1 . GLU A 0 211 . 20.680 14.175 2.564 1.00 93.61 211 A 1 ATOM 1663 O OE2 . GLU A 0 211 . 19.584 14.616 0.700 1.00 93.61 211 A 1 ATOM 1664 N N . LEU A 0 212 . 15.783 19.458 2.030 1.00 90.33 212 A 1 ATOM 1665 C CA . LEU A 0 212 . 14.593 19.944 1.319 1.00 90.33 212 A 1 ATOM 1666 C C . LEU A 0 212 . 14.907 21.067 0.316 1.00 90.33 212 A 1 ATOM 1667 C CB . LEU A 0 212 . 13.545 20.391 2.355 1.00 90.33 212 A 1 ATOM 1668 O O . LEU A 0 212 . 14.314 21.111 -0.760 1.00 90.33 212 A 1 ATOM 1669 C CG . LEU A 0 212 . 12.183 20.790 1.754 1.00 90.33 212 A 1 ATOM 1670 C CD1 . LEU A 0 212 . 11.504 19.630 1.018 1.00 90.33 212 A 1 ATOM 1671 C CD2 . LEU A 0 212 . 11.248 21.261 2.869 1.00 90.33 212 A 1 ATOM 1672 N N . ASP A 0 213 . 15.876 21.929 0.631 1.00 89.31 213 A 1 ATOM 1673 C CA . ASP A 0 213 . 16.296 23.048 -0.227 1.00 89.31 213 A 1 ATOM 1674 C C . ASP A 0 213 . 16.965 22.593 -1.538 1.00 89.31 213 A 1 ATOM 1675 C CB . ASP A 0 213 . 17.258 23.959 0.555 1.00 89.31 213 A 1 ATOM 1676 O O . ASP A 0 213 . 17.146 23.390 -2.458 1.00 89.31 213 A 1 ATOM 1677 C CG . ASP A 0 213 . 16.608 24.708 1.725 1.00 89.31 213 A 1 ATOM 1678 O OD1 . ASP A 0 213 . 15.376 24.925 1.689 1.00 89.31 213 A 1 ATOM 1679 O OD2 . ASP A 0 213 . 17.369 25.092 2.641 1.00 89.31 213 A 1 ATOM 1680 N N . THR A 0 214 . 17.339 21.314 -1.642 1.00 85.50 214 A 1 ATOM 1681 C CA . THR A 0 214 . 17.978 20.744 -2.840 1.00 85.50 214 A 1 ATOM 1682 C C . THR A 0 214 . 16.976 20.205 -3.860 1.00 85.50 214 A 1 ATOM 1683 C CB . THR A 0 214 . 18.987 19.646 -2.476 1.00 85.50 214 A 1 ATOM 1684 O O . THR A 0 214 . 17.366 19.784 -4.952 1.00 85.50 214 A 1 ATOM 1685 C CG2 . THR A 0 214 . 19.998 20.087 -1.416 1.00 85.50 214 A 1 ATOM 1686 O OG1 . THR A 0 214 . 18.346 18.481 -2.014 1.00 85.50 214 A 1 ATOM 1687 N N . LEU A 0 215 . 15.686 20.189 -3.518 1.00 85.26 215 A 1 ATOM 1688 C CA . LEU A 0 215 . 14.687 19.494 -4.310 1.00 85.26 215 A 1 ATOM 1689 C C . LEU A 0 215 . 14.255 20.270 -5.558 1.00 85.26 215 A 1 ATOM 1690 C CB . LEU A 0 215 . 13.473 19.170 -3.440 1.00 85.26 215 A 1 ATOM 1691 O O . LEU A 0 215 . 13.968 21.464 -5.505 1.00 85.26 215 A 1 ATOM 1692 C CG . LEU A 0 215 . 12.965 17.763 -3.761 1.00 85.26 215 A 1 ATOM 1693 C CD1 . LEU A 0 215 . 13.669 16.759 -2.887 1.00 85.26 215 A 1 ATOM 1694 C CD2 . LEU A 0 215 . 11.491 17.689 -3.480 1.00 85.26 215 A 1 ATOM 1695 N N . GLY A 0 216 . 14.114 19.555 -6.675 1.00 84.42 216 A 1 ATOM 1696 C CA . GLY A 0 216 . 13.468 20.081 -7.876 1.00 84.42 216 A 1 ATOM 1697 C C . GLY A 0 216 . 11.949 20.212 -7.721 1.00 84.42 216 A 1 ATOM 1698 O O . GLY A 0 216 . 11.325 19.498 -6.935 1.00 84.42 216 A 1 ATOM 1699 N N . GLU A 0 217 . 11.348 21.093 -8.525 1.00 83.99 217 A 1 ATOM 1700 C CA . GLU A 0 217 . 9.908 21.398 -8.503 1.00 83.99 217 A 1 ATOM 1701 C C . GLU A 0 217 . 9.025 20.156 -8.730 1.00 83.99 217 A 1 ATOM 1702 C CB . GLU A 0 217 . 9.640 22.489 -9.558 1.00 83.99 217 A 1 ATOM 1703 O O . GLU A 0 217 . 7.983 20.020 -8.090 1.00 83.99 217 A 1 ATOM 1704 C CG . GLU A 0 217 . 8.237 23.112 -9.467 1.00 83.99 217 A 1 ATOM 1705 C CD . GLU A 0 217 . 8.018 24.284 -10.444 1.00 83.99 217 A 1 ATOM 1706 O OE1 . GLU A 0 217 . 6.931 24.903 -10.360 1.00 83.99 217 A 1 ATOM 1707 O OE2 . GLU A 0 217 . 8.920 24.565 -11.267 1.00 83.99 217 A 1 ATOM 1708 N N . GLU A 0 218 . 9.475 19.214 -9.571 1.00 81.20 218 A 1 ATOM 1709 C CA . GLU A 0 218 . 8.745 17.982 -9.909 1.00 81.20 218 A 1 ATOM 1710 C C . GLU A 0 218 . 8.482 17.095 -8.680 1.00 81.20 218 A 1 ATOM 1711 C CB . GLU A 0 218 . 9.534 17.228 -10.996 1.00 81.20 218 A 1 ATOM 1712 O O . GLU A 0 218 . 7.354 16.659 -8.462 1.00 81.20 218 A 1 ATOM 1713 C CG . GLU A 0 218 . 8.759 16.037 -11.587 1.00 81.20 218 A 1 ATOM 1714 C CD . GLU A 0 218 . 9.512 15.313 -12.719 1.00 81.20 218 A 1 ATOM 1715 O OE1 . GLU A 0 218 . 8.906 14.389 -13.309 1.00 81.20 218 A 1 ATOM 1716 O OE2 . GLU A 0 218 . 10.671 15.691 -13.010 1.00 81.20 218 A 1 ATOM 1717 N N . SER A 0 219 . 9.490 16.894 -7.826 1.00 87.23 219 A 1 ATOM 1718 C CA . SER A 0 219 . 9.364 16.069 -6.616 1.00 87.23 219 A 1 ATOM 1719 C C . SER A 0 219 . 8.844 16.853 -5.408 1.00 87.23 219 A 1 ATOM 1720 C CB . SER A 0 219 . 10.706 15.413 -6.276 1.00 87.23 219 A 1 ATOM 1721 O O . SER A 0 219 . 8.417 16.247 -4.427 1.00 87.23 219 A 1 ATOM 1722 O OG . SER A 0 219 . 11.128 14.583 -7.341 1.00 87.23 219 A 1 ATOM 1723 N N . TYR A 0 220 . 8.868 18.193 -5.446 1.00 89.23 220 A 1 ATOM 1724 C CA . TYR A 0 220 . 8.612 19.042 -4.272 1.00 89.23 220 A 1 ATOM 1725 C C . TYR A 0 220 . 7.222 18.841 -3.705 1.00 89.23 220 A 1 ATOM 1726 C CB . TYR A 0 220 . 8.891 20.509 -4.620 1.00 89.23 220 A 1 ATOM 1727 O O . TYR A 0 220 . 7.054 18.649 -2.499 1.00 89.23 220 A 1 ATOM 1728 C CG . TYR A 0 220 . 8.881 21.422 -3.410 1.00 89.23 220 A 1 ATOM 1729 C CD1 . TYR A 0 220 . 7.685 22.037 -2.992 1.00 89.23 220 A 1 ATOM 1730 C CD2 . TYR A 0 220 . 10.072 21.644 -2.693 1.00 89.23 220 A 1 ATOM 1731 C CE1 . TYR A 0 220 . 7.684 22.873 -1.859 1.00 89.23 220 A 1 ATOM 1732 C CE2 . TYR A 0 220 . 10.077 22.477 -1.560 1.00 89.23 220 A 1 ATOM 1733 O OH . TYR A 0 220 . 8.876 23.904 -0.052 1.00 89.23 220 A 1 ATOM 1734 C CZ . TYR A 0 220 . 8.879 23.095 -1.143 1.00 89.23 220 A 1 ATOM 1735 N N . LYS A 0 221 . 6.221 18.820 -4.581 1.00 91.86 221 A 1 ATOM 1736 C CA . LYS A 0 221 . 4.833 18.627 -4.177 1.00 91.86 221 A 1 ATOM 1737 C C . LYS A 0 221 . 4.613 17.261 -3.522 1.00 91.86 221 A 1 ATOM 1738 C CB . LYS A 0 221 . 3.958 18.822 -5.413 1.00 91.86 221 A 1 ATOM 1739 O O . LYS A 0 221 . 3.979 17.187 -2.471 1.00 91.86 221 A 1 ATOM 1740 C CG . LYS A 0 221 . 2.475 18.774 -5.044 1.00 91.86 221 A 1 ATOM 1741 C CD . LYS A 0 221 . 1.646 18.920 -6.316 1.00 91.86 221 A 1 ATOM 1742 C CE . LYS A 0 221 . 0.168 18.755 -5.975 1.00 91.86 221 A 1 ATOM 1743 N NZ . LYS A 0 221 . -0.638 18.720 -7.215 1.00 91.86 221 A 1 ATOM 1744 N N . ASP A 0 222 . 5.151 16.201 -4.115 1.00 92.43 222 A 1 ATOM 1745 C CA . ASP A 0 222 . 4.935 14.839 -3.628 1.00 92.43 222 A 1 ATOM 1746 C C . ASP A 0 222 . 5.694 14.587 -2.322 1.00 92.43 222 A 1 ATOM 1747 C CB . ASP A 0 222 . 5.322 13.829 -4.717 1.00 92.43 222 A 1 ATOM 1748 O O . ASP A 0 222 . 5.119 14.080 -1.357 1.00 92.43 222 A 1 ATOM 1749 C CG . ASP A 0 222 . 4.328 13.775 -5.886 1.00 92.43 222 A 1 ATOM 1750 O OD1 . ASP A 0 222 . 3.251 14.416 -5.796 1.00 92.43 222 A 1 ATOM 1751 O OD2 . ASP A 0 222 . 4.631 13.031 -6.840 1.00 92.43 222 A 1 ATOM 1752 N N . SER A 0 223 . 6.957 15.008 -2.242 1.00 94.39 223 A 1 ATOM 1753 C CA . SER A 0 223 . 7.766 14.865 -1.030 1.00 94.39 223 A 1 ATOM 1754 C C . SER A 0 223 . 7.183 15.653 0.140 1.00 94.39 223 A 1 ATOM 1755 C CB . SER A 0 223 . 9.208 15.300 -1.294 1.00 94.39 223 A 1 ATOM 1756 O O . SER A 0 223 . 7.023 15.096 1.226 1.00 94.39 223 A 1 ATOM 1757 O OG . SER A 0 223 . 9.764 14.441 -2.264 1.00 94.39 223 A 1 ATOM 1758 N N . THR A 0 224 . 6.792 16.916 -0.068 1.00 94.96 224 A 1 ATOM 1759 C CA . THR A 0 224 . 6.215 17.743 1.008 1.00 94.96 224 A 1 ATOM 1760 C C . THR A 0 224 . 4.858 17.225 1.480 1.00 94.96 224 A 1 ATOM 1761 C CB . THR A 0 224 . 6.082 19.221 0.624 1.00 94.96 224 A 1 ATOM 1762 O O . THR A 0 224 . 4.591 17.250 2.683 1.00 94.96 224 A 1 ATOM 1763 C CG2 . THR A 0 224 . 7.444 19.896 0.467 1.00 94.96 224 A 1 ATOM 1764 O OG1 . THR A 0 224 . 5.359 19.382 -0.570 1.00 94.96 224 A 1 ATOM 1765 N N . LEU A 0 225 . 4.028 16.677 0.583 1.00 95.79 225 A 1 ATOM 1766 C CA . LEU A 0 225 . 2.785 16.005 0.967 1.00 95.79 225 A 1 ATOM 1767 C C . LEU A 0 225 . 3.055 14.791 1.867 1.00 95.79 225 A 1 ATOM 1768 C CB . LEU A 0 225 . 2.013 15.606 -0.304 1.00 95.79 225 A 1 ATOM 1769 O O . LEU A 0 225 . 2.376 14.606 2.875 1.00 95.79 225 A 1 ATOM 1770 C CG . LEU A 0 225 . 0.701 14.845 -0.032 1.00 95.79 225 A 1 ATOM 1771 C CD1 . LEU A 0 225 . -0.306 15.684 0.759 1.00 95.79 225 A 1 ATOM 1772 C CD2 . LEU A 0 225 . 0.052 14.442 -1.356 1.00 95.79 225 A 1 ATOM 1773 N N . ILE A 0 226 . 4.056 13.970 1.544 1.00 97.03 226 A 1 ATOM 1774 C CA . ILE A 0 226 . 4.392 12.798 2.365 1.00 97.03 226 A 1 ATOM 1775 C C . ILE A 0 226 . 5.001 13.221 3.709 1.00 97.03 226 A 1 ATOM 1776 C CB . ILE A 0 226 . 5.310 11.831 1.592 1.00 97.03 226 A 1 ATOM 1777 O O . ILE A 0 226 . 4.657 12.650 4.744 1.00 97.03 226 A 1 ATOM 1778 C CG1 . ILE A 0 226 . 4.618 11.303 0.312 1.00 97.03 226 A 1 ATOM 1779 C CG2 . ILE A 0 226 . 5.662 10.634 2.493 1.00 97.03 226 A 1 ATOM 1780 C CD1 . ILE A 0 226 . 5.599 10.667 -0.679 1.00 97.03 226 A 1 ATOM 1781 N N . MET A 0 227 . 5.855 14.246 3.725 1.00 97.51 227 A 1 ATOM 1782 C CA . MET A 0 227 . 6.405 14.818 4.961 1.00 97.51 227 A 1 ATOM 1783 C C . MET A 0 227 . 5.302 15.367 5.872 1.00 97.51 227 A 1 ATOM 1784 C CB . MET A 0 227 . 7.394 15.938 4.622 1.00 97.51 227 A 1 ATOM 1785 O O . MET A 0 227 . 5.351 15.181 7.087 1.00 97.51 227 A 1 ATOM 1786 C CG . MET A 0 227 . 8.685 15.415 3.990 1.00 97.51 227 A 1 ATOM 1787 S SD . MET A 0 227 . 9.733 16.725 3.307 1.00 97.51 227 A 1 ATOM 1788 C CE . MET A 0 227 . 10.321 17.491 4.841 1.00 97.51 227 A 1 ATOM 1789 N N . GLN A 0 228 . 4.280 15.996 5.292 1.00 97.29 228 A 1 ATOM 1790 C CA . GLN A 0 228 . 3.100 16.453 6.017 1.00 97.29 228 A 1 ATOM 1791 C C . GLN A 0 228 . 2.369 15.278 6.690 1.00 97.29 228 A 1 ATOM 1792 C CB . GLN A 0 228 . 2.228 17.253 5.032 1.00 97.29 228 A 1 ATOM 1793 O O . GLN A 0 228 . 2.088 15.347 7.884 1.00 97.29 228 A 1 ATOM 1794 C CG . GLN A 0 228 . 0.889 17.725 5.594 1.00 97.29 228 A 1 ATOM 1795 C CD . GLN A 0 228 . 1.048 18.540 6.859 1.00 97.29 228 A 1 ATOM 1796 N NE2 . GLN A 0 228 . 0.189 18.289 7.814 1.00 97.29 228 A 1 ATOM 1797 O OE1 . GLN A 0 228 . 1.915 19.397 6.995 1.00 97.29 228 A 1 ATOM 1798 N N . LEU A 0 229 . 2.154 14.169 5.972 1.00 97.77 229 A 1 ATOM 1799 C CA . LEU A 0 229 . 1.546 12.955 6.536 1.00 97.77 229 A 1 ATOM 1800 C C . LEU A 0 229 . 2.398 12.326 7.652 1.00 97.77 229 A 1 ATOM 1801 C CB . LEU A 0 229 . 1.306 11.928 5.415 1.00 97.77 229 A 1 ATOM 1802 O O . LEU A 0 229 . 1.856 11.890 8.665 1.00 97.77 229 A 1 ATOM 1803 C CG . LEU A 0 229 . 0.269 12.348 4.360 1.00 97.77 229 A 1 ATOM 1804 C CD1 . LEU A 0 229 . 0.263 11.327 3.218 1.00 97.77 229 A 1 ATOM 1805 C CD2 . LEU A 0 229 . -1.144 12.432 4.938 1.00 97.77 229 A 1 ATOM 1806 N N . LEU A 0 230 . 3.728 12.307 7.503 1.00 97.63 230 A 1 ATOM 1807 C CA . LEU A 0 230 . 4.646 11.851 8.555 1.00 97.63 230 A 1 ATOM 1808 C C . LEU A 0 230 . 4.501 12.692 9.828 1.00 97.63 230 A 1 ATOM 1809 C CB . LEU A 0 230 . 6.101 11.915 8.050 1.00 97.63 230 A 1 ATOM 1810 O O . LEU A 0 230 . 4.419 12.142 10.925 1.00 97.63 230 A 1 ATOM 1811 C CG . LEU A 0 230 . 6.512 10.755 7.132 1.00 97.63 230 A 1 ATOM 1812 C CD1 . LEU A 0 230 . 7.845 11.071 6.454 1.00 97.63 230 A 1 ATOM 1813 C CD2 . LEU A 0 230 . 6.699 9.467 7.933 1.00 97.63 230 A 1 ATOM 1814 N N . ARG A 0 231 . 4.437 14.020 9.687 1.00 97.27 231 A 1 ATOM 1815 C CA . ARG A 0 231 . 4.247 14.941 10.815 1.00 97.27 231 A 1 ATOM 1816 C C . ARG A 0 231 . 2.903 14.727 11.509 1.00 97.27 231 A 1 ATOM 1817 C CB . ARG A 0 231 . 4.375 16.379 10.304 1.00 97.27 231 A 1 ATOM 1818 O O . ARG A 0 231 . 2.839 14.753 12.739 1.00 97.27 231 A 1 ATOM 1819 C CG . ARG A 0 231 . 4.447 17.384 11.462 1.00 97.27 231 A 1 ATOM 1820 C CD . ARG A 0 231 . 4.292 18.814 10.948 1.00 97.27 231 A 1 ATOM 1821 N NE . ARG A 0 231 . 2.896 19.097 10.570 1.00 97.27 231 A 1 ATOM 1822 N NH1 . ARG A 0 231 . 3.297 20.935 9.251 1.00 97.27 231 A 1 ATOM 1823 N NH2 . ARG A 0 231 . 1.209 20.260 9.610 1.00 97.27 231 A 1 ATOM 1824 C CZ . ARG A 0 231 . 2.479 20.093 9.817 1.00 97.27 231 A 1 ATOM 1825 N N . ASP A 0 232 . 1.841 14.522 10.739 1.00 97.85 232 A 1 ATOM 1826 C CA . ASP A 0 232 . 0.498 14.324 11.287 1.00 97.85 232 A 1 ATOM 1827 C C . ASP A 0 232 . 0.422 13.007 12.077 1.00 97.85 232 A 1 ATOM 1828 C CB . ASP A 0 232 . -0.544 14.414 10.160 1.00 97.85 232 A 1 ATOM 1829 O O . ASP A 0 232 . -0.066 12.998 13.208 1.00 97.85 232 A 1 ATOM 1830 C CG . ASP A 0 232 . -0.613 15.807 9.508 1.00 97.85 232 A 1 ATOM 1831 O OD1 . ASP A 0 232 . -0.097 16.801 10.090 1.00 97.85 232 A 1 ATOM 1832 O OD2 . ASP A 0 232 . -1.175 15.910 8.392 1.00 97.85 232 A 1 ATOM 1833 N N . ASN A 0 233 . 1.025 11.933 11.555 1.00 96.81 233 A 1 ATOM 1834 C CA . ASN A 0 233 . 1.175 10.666 12.273 1.00 96.81 233 A 1 ATOM 1835 C C . ASN A 0 233 . 1.992 10.819 13.564 1.00 96.81 233 A 1 ATOM 1836 C CB . ASN A 0 233 . 1.834 9.641 11.343 1.00 96.81 233 A 1 ATOM 1837 O O . ASN A 0 233 . 1.564 10.353 14.614 1.00 96.81 233 A 1 ATOM 1838 C CG . ASN A 0 233 . 0.885 9.018 10.338 1.00 96.81 233 A 1 ATOM 1839 N ND2 . ASN A 0 233 . 1.388 8.130 9.517 1.00 96.81 233 A 1 ATOM 1840 O OD1 . ASN A 0 233 . -0.305 9.274 10.273 1.00 96.81 233 A 1 ATOM 1841 N N . LEU A 0 234 . 3.137 11.512 13.519 1.00 95.92 234 A 1 ATOM 1842 C CA . LEU A 0 234 . 3.948 11.786 14.713 1.00 95.92 234 A 1 ATOM 1843 C C . LEU A 0 234 . 3.155 12.518 15.796 1.00 95.92 234 A 1 ATOM 1844 C CB . LEU A 0 234 . 5.164 12.646 14.325 1.00 95.92 234 A 1 ATOM 1845 O O . LEU A 0 234 . 3.285 12.194 16.976 1.00 95.92 234 A 1 ATOM 1846 C CG . LEU A 0 234 . 6.300 11.863 13.663 1.00 95.92 234 A 1 ATOM 1847 C CD1 . LEU A 0 234 . 7.318 12.841 13.077 1.00 95.92 234 A 1 ATOM 1848 C CD2 . LEU A 0 234 . 7.006 10.976 14.686 1.00 95.92 234 A 1 ATOM 1849 N N . THR A 0 235 . 2.342 13.494 15.394 1.00 95.33 235 A 1 ATOM 1850 C CA . THR A 0 235 . 1.492 14.262 16.312 1.00 95.33 235 A 1 ATOM 1851 C C . THR A 0 235 . 0.475 13.352 16.993 1.00 95.33 235 A 1 ATOM 1852 C CB . THR A 0 235 . 0.773 15.401 15.576 1.00 95.33 235 A 1 ATOM 1853 O O . THR A 0 235 . 0.385 13.357 18.219 1.00 95.33 235 A 1 ATOM 1854 C CG2 . THR A 0 235 . -0.003 16.304 16.533 1.00 95.33 235 A 1 ATOM 1855 O OG1 . THR A 0 235 . 1.722 16.207 14.907 1.00 95.33 235 A 1 ATOM 1856 N N . LEU A 0 236 . -0.237 12.539 16.205 1.00 94.74 236 A 1 ATOM 1857 C CA . LEU A 0 236 . -1.232 11.594 16.707 1.00 94.74 236 A 1 ATOM 1858 C C . LEU A 0 236 . -0.601 10.586 17.676 1.00 94.74 236 A 1 ATOM 1859 C CB . LEU A 0 236 . -1.894 10.907 15.498 1.00 94.74 236 A 1 ATOM 1860 O O . LEU A 0 236 . -0.981 10.520 18.841 1.00 94.74 236 A 1 ATOM 1861 C CG . LEU A 0 236 . -2.956 9.857 15.871 1.00 94.74 236 A 1 ATOM 1862 C CD1 . LEU A 0 236 . -4.149 10.484 16.594 1.00 94.74 236 A 1 ATOM 1863 C CD2 . LEU A 0 236 . -3.459 9.185 14.592 1.00 94.74 236 A 1 ATOM 1864 N N . TRP A 0 237 . 0.429 9.870 17.232 1.00 96.27 237 A 1 ATOM 1865 C CA . TRP A 0 237 . 1.014 8.773 18.003 1.00 96.27 237 A 1 ATOM 1866 C C . TRP A 0 237 . 1.712 9.244 19.279 1.00 96.27 237 A 1 ATOM 1867 C CB . TRP A 0 237 . 1.996 8.021 17.106 1.00 96.27 237 A 1 ATOM 1868 O O . TRP A 0 237 . 1.662 8.558 20.295 1.00 96.27 237 A 1 ATOM 1869 C CG . TRP A 0 237 . 1.444 7.483 15.823 1.00 96.27 237 A 1 ATOM 1870 C CD1 . TRP A 0 237 . 0.146 7.201 15.561 1.00 96.27 237 A 1 ATOM 1871 C CD2 . TRP A 0 237 . 2.176 7.146 14.609 1.00 96.27 237 A 1 ATOM 1872 C CE2 . TRP A 0 237 . 1.255 6.609 13.662 1.00 96.27 237 A 1 ATOM 1873 C CE3 . TRP A 0 237 . 3.529 7.237 14.219 1.00 96.27 237 A 1 ATOM 1874 N NE1 . TRP A 0 237 . 0.032 6.675 14.292 1.00 96.27 237 A 1 ATOM 1875 C CH2 . TRP A 0 237 . 3.019 6.249 12.043 1.00 96.27 237 A 1 ATOM 1876 C CZ2 . TRP A 0 237 . 1.662 6.151 12.401 1.00 96.27 237 A 1 ATOM 1877 C CZ3 . TRP A 0 237 . 3.945 6.804 12.946 1.00 96.27 237 A 1 ATOM 1878 N N . THR A 0 238 . 2.329 10.430 19.260 1.00 92.37 238 A 1 ATOM 1879 C CA . THR A 0 238 . 2.918 11.016 20.475 1.00 92.37 238 A 1 ATOM 1880 C C . THR A 0 238 . 1.833 11.411 21.477 1.00 92.37 238 A 1 ATOM 1881 C CB . THR A 0 238 . 3.792 12.237 20.151 1.00 92.37 238 A 1 ATOM 1882 O O . THR A 0 238 . 2.039 11.263 22.679 1.00 92.37 238 A 1 ATOM 1883 C CG2 . THR A 0 238 . 4.540 12.771 21.373 1.00 92.37 238 A 1 ATOM 1884 O OG1 . THR A 0 238 . 4.778 11.913 19.196 1.00 92.37 238 A 1 ATOM 1885 N N . SER A 0 239 . 0.678 11.896 21.005 1.00 91.68 239 A 1 ATOM 1886 C CA . SER A 0 239 . -0.447 12.209 21.891 1.00 91.68 239 A 1 ATOM 1887 C C . SER A 0 239 . -1.064 10.956 22.512 1.00 91.68 239 A 1 ATOM 1888 C CB . SER A 0 239 . -1.489 13.083 21.184 1.00 91.68 239 A 1 ATOM 1889 O O . SER A 0 239 . -1.351 10.966 23.705 1.00 91.68 239 A 1 ATOM 1890 O OG . SER A 0 239 . -2.239 12.441 20.171 1.00 91.68 239 A 1 ATOM 1891 N N . ASP A 0 240 . -1.177 9.863 21.751 1.00 89.54 240 A 1 ATOM 1892 C CA . ASP A 0 240 . -1.684 8.583 22.260 1.00 89.54 240 A 1 ATOM 1893 C C . ASP A 0 240 . -0.778 8.025 23.362 1.00 89.54 240 A 1 ATOM 1894 C CB . ASP A 0 240 . -1.823 7.569 21.119 1.00 89.54 240 A 1 ATOM 1895 O O . ASP A 0 240 . -1.255 7.681 24.438 1.00 89.54 240 A 1 ATOM 1896 C CG . ASP A 0 240 . -2.805 7.989 20.024 1.00 89.54 240 A 1 ATOM 1897 O OD1 . ASP A 0 240 . -3.783 8.716 20.313 1.00 89.54 240 A 1 ATOM 1898 O OD2 . ASP A 0 240 . -2.545 7.565 18.873 1.00 89.54 240 A 1 ATOM 1899 N N . MET A 0 241 . 0.543 8.045 23.146 1.00 86.89 241 A 1 ATOM 1900 C CA . MET A 0 241 . 1.515 7.600 24.152 1.00 86.89 241 A 1 ATOM 1901 C C . MET A 0 241 . 1.421 8.401 25.459 1.00 86.89 241 A 1 ATOM 1902 C CB . MET A 0 241 . 2.936 7.711 23.584 1.00 86.89 241 A 1 ATOM 1903 O O . MET A 0 241 . 1.522 7.829 26.537 1.00 86.89 241 A 1 ATOM 1904 C CG . MET A 0 241 . 3.229 6.665 22.500 1.00 86.89 241 A 1 ATOM 1905 S SD . MET A 0 241 . 4.849 6.841 21.687 1.00 86.89 241 A 1 ATOM 1906 C CE . MET A 0 241 . 5.938 6.538 23.108 1.00 86.89 241 A 1 ATOM 1907 N N . GLN A 0 242 . 1.195 9.717 25.383 1.00 85.80 242 A 1 ATOM 1908 C CA . GLN A 0 242 . 1.029 10.558 26.576 1.00 85.80 242 A 1 ATOM 1909 C C . GLN A 0 242 . -0.282 10.279 27.322 1.00 85.80 242 A 1 ATOM 1910 C CB . GLN A 0 242 . 1.076 12.039 26.178 1.00 85.80 242 A 1 ATOM 1911 O O . GLN A 0 242 . -0.329 10.449 28.537 1.00 85.80 242 A 1 ATOM 1912 C CG . GLN A 0 242 . 2.487 12.485 25.784 1.00 85.80 242 A 1 ATOM 1913 C CD . GLN A 0 242 . 2.533 13.905 25.230 1.00 85.80 242 A 1 ATOM 1914 N NE2 . GLN A 0 242 . 3.663 14.314 24.697 1.00 85.80 242 A 1 ATOM 1915 O OE1 . GLN A 0 242 . 1.599 14.693 25.263 1.00 85.80 242 A 1 ATOM 1916 N N . MET A 0 243 . -1.343 9.884 26.611 1.00 84.42 243 A 1 ATOM 1917 C CA . MET A 0 243 . -2.614 9.493 27.226 1.00 84.42 243 A 1 ATOM 1918 C C . MET A 0 243 . -2.530 8.114 27.887 1.00 84.42 243 A 1 ATOM 1919 C CB . MET A 0 243 . -3.744 9.511 26.186 1.00 84.42 243 A 1 ATOM 1920 O O . MET A 0 243 . -3.143 7.925 28.931 1.00 84.42 243 A 1 ATOM 1921 C CG . MET A 0 243 . -4.105 10.936 25.749 1.00 84.42 243 A 1 ATOM 1922 S SD . MET A 0 243 . -5.525 11.070 24.618 1.00 84.42 243 A 1 ATOM 1923 C CE . MET A 0 243 . -4.856 10.239 23.148 1.00 84.42 243 A 1 ATOM 1924 N N . ASP A 0 244 . -1.761 7.185 27.317 1.00 78.38 244 A 1 ATOM 1925 C CA . ASP A 0 244 . -1.561 5.842 27.877 1.00 78.38 244 A 1 ATOM 1926 C C . ASP A 0 244 . -0.658 5.840 29.131 1.00 78.38 244 A 1 ATOM 1927 C CB . ASP A 0 244 . -0.978 4.919 26.789 1.00 78.38 244 A 1 ATOM 1928 O O . ASP A 0 244 . -0.737 4.923 29.950 1.00 78.38 244 A 1 ATOM 1929 C CG . ASP A 0 244 . -1.960 4.514 25.677 1.00 78.38 244 A 1 ATOM 1930 O OD1 . ASP A 0 244 . -3.193 4.620 25.877 1.00 78.38 244 A 1 ATOM 1931 O OD2 . ASP A 0 244 . -1.461 4.004 24.645 1.00 78.38 244 A 1 ATOM 1932 N N . GLU A 0 245 . 0.200 6.855 29.297 1.00 73.45 245 A 1 ATOM 1933 C CA . GLU A 0 245 . 1.074 7.034 30.470 1.00 73.45 245 A 1 ATOM 1934 C C . GLU A 0 245 . 0.406 7.762 31.658 1.00 73.45 245 A 1 ATOM 1935 C CB . GLU A 0 245 . 2.353 7.791 30.050 1.00 73.45 245 A 1 ATOM 1936 O O . GLU A 0 245 . 0.955 7.734 32.765 1.00 73.45 245 A 1 ATOM 1937 C CG . GLU A 0 245 . 3.349 6.933 29.250 1.00 73.45 245 A 1 ATOM 1938 C CD . GLU A 0 245 . 4.616 7.700 28.814 1.00 73.45 245 A 1 ATOM 1939 O OE1 . GLU A 0 245 . 5.464 7.078 28.131 1.00 73.45 245 A 1 ATOM 1940 O OE2 . GLU A 0 245 . 4.789 8.887 29.189 1.00 73.45 245 A 1 ATOM 1941 N N . ALA A 0 246 . -0.737 8.426 31.442 1.00 62.74 246 A 1 ATOM 1942 C CA . ALA A 0 246 . -1.431 9.268 32.428 1.00 62.74 246 A 1 ATOM 1943 C C . ALA A 0 246 . -2.473 8.504 33.265 1.00 62.74 246 A 1 ATOM 1944 C CB . ALA A 0 246 . -2.047 10.463 31.687 1.00 62.74 246 A 1 ATOM 1945 O O . ALA A 0 246 . -2.527 8.761 34.493 1.00 62.74 246 A 1 ATOM 1946 O OXT . ALA A 0 246 . -3.265 7.746 32.668 1.00 62.74 246 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 95.72 # loop_ _atom_type.symbol C N O S #