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 THR 0 3 GLU 0 4 ARG 0 5 GLU 0 6 ASN 0 7 ASN 0 8 VAL 0 9 TYR 0 10 LYS 0 11 ALA 0 12 LYS 0 13 LEU 0 14 ALA 0 15 GLU 0 16 GLN 0 17 ALA 0 18 GLU 0 19 ARG 0 20 TYR 0 21 ASP 0 22 GLU 0 23 MET 0 24 VAL 0 25 GLU 0 26 ALA 0 27 MET 0 28 LYS 0 29 LYS 0 30 VAL 0 31 ALA 0 32 SER 0 33 MET 0 34 ASP 0 35 VAL 0 36 GLU 0 37 LEU 0 38 THR 0 39 VAL 0 40 GLU 0 41 GLU 0 42 ARG 0 43 ASN 0 44 LEU 0 45 LEU 0 46 SER 0 47 VAL 0 48 ALA 0 49 TYR 0 50 LYS 0 51 ASN 0 52 VAL 0 53 ILE 0 54 GLY 0 55 ALA 0 56 ARG 0 57 ARG 0 58 ALA 0 59 SER 0 60 TRP 0 61 ARG 0 62 ILE 0 63 ILE 0 64 THR 0 65 SER 0 66 ILE 0 67 GLU 0 68 GLN 0 69 LYS 0 70 GLU 0 71 GLU 0 72 ASN 0 73 LYS 0 74 GLY 0 75 ALA 0 76 GLU 0 77 GLU 0 78 LYS 0 79 LEU 0 80 GLU 0 81 MET 0 82 ILE 0 83 LYS 0 84 THR 0 85 TYR 0 86 ARG 0 87 GLY 0 88 GLN 0 89 VAL 0 90 GLU 0 91 LYS 0 92 GLU 0 93 LEU 0 94 ARG 0 95 ASP 0 96 ILE 0 97 CYS 0 98 SER 0 99 ASP 0 100 ILE 0 101 LEU 0 102 ASN 0 103 VAL 0 104 LEU 0 105 GLU 0 106 LYS 0 107 HIS 0 108 LEU 0 109 ILE 0 110 PRO 0 111 CYS 0 112 ALA 0 113 THR 0 114 SER 0 115 GLY 0 116 GLU 0 117 SER 0 118 LYS 0 119 VAL 0 120 PHE 0 121 TYR 0 122 TYR 0 123 LYS 0 124 MET 0 125 LYS 0 126 GLY 0 127 ASP 0 128 TYR 0 129 HIS 0 130 ARG 0 131 TYR 0 132 LEU 0 133 ALA 0 134 GLU 0 135 PHE 0 136 ALA 0 137 THR 0 138 GLY 0 139 SER 0 140 ASP 0 141 ARG 0 142 LYS 0 143 ASP 0 144 ALA 0 145 ALA 0 146 GLU 0 147 ASN 0 148 SER 0 149 LEU 0 150 ILE 0 151 ALA 0 152 TYR 0 153 LYS 0 154 ALA 0 155 ALA 0 156 SER 0 157 ASP 0 158 ILE 0 159 ALA 0 160 MET 0 161 ASN 0 162 ASP 0 163 LEU 0 164 PRO 0 165 PRO 0 166 THR 0 167 HIS 0 168 PRO 0 169 ILE 0 170 ARG 0 171 LEU 0 172 GLY 0 173 LEU 0 174 ALA 0 175 LEU 0 176 ASN 0 177 PHE 0 178 SER 0 179 VAL 0 180 PHE 0 181 TYR 0 182 TYR 0 183 GLU 0 184 ILE 0 185 LEU 0 186 ASN 0 187 SER 0 188 PRO 0 189 ASP 0 190 ARG 0 191 ALA 0 192 CYS 0 193 ARG 0 194 LEU 0 195 ALA 0 196 LYS 0 197 ALA 0 198 ALA 0 199 PHE 0 200 ASP 0 201 ASP 0 202 ALA 0 203 ILE 0 204 ALA 0 205 GLU 0 206 LEU 0 207 ASP 0 208 THR 0 209 LEU 0 210 SER 0 211 GLU 0 212 GLU 0 213 SER 0 214 TYR 0 215 LYS 0 216 ASP 0 217 SER 0 218 THR 0 219 LEU 0 220 ILE 0 221 MET 0 222 GLN 0 223 LEU 0 224 LEU 0 225 ARG 0 226 ASP 0 227 ASN 0 228 LEU 0 229 THR 0 230 LEU 0 231 TRP 0 232 THR 0 233 SER 0 234 ASP 0 235 MET 0 236 GLN 0 237 ALA 0 238 GLU 0 239 VAL 0 240 ASP 0 241 PRO 0 242 ASN 0 243 ALA 0 244 GLY 0 245 ASP 0 246 GLY 0 247 GLU 0 248 PRO 0 249 LYS 0 250 GLU 0 251 GLN 0 252 ILE 0 253 GLN 0 254 ASP 0 255 VAL 0 256 GLU 0 257 ASP 0 258 GLN 0 259 ASP 0 260 VAL 0 261 SER # 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 . -18.824 17.640 20.116 1.00 70.68 1 A 1 ATOM 2 C CA . MET A 0 1 . -17.932 16.736 19.379 1.00 70.68 1 A 1 ATOM 3 C C . MET A 0 1 . -16.586 16.713 20.073 1.00 70.68 1 A 1 ATOM 4 C CB . MET A 0 1 . -17.776 17.137 17.910 1.00 70.68 1 A 1 ATOM 5 O O . MET A 0 1 . -16.066 17.785 20.379 1.00 70.68 1 A 1 ATOM 6 C CG . MET A 0 1 . -19.062 16.872 17.122 1.00 70.68 1 A 1 ATOM 7 S SD . MET A 0 1 . -18.927 17.149 15.336 1.00 70.68 1 A 1 ATOM 8 C CE . MET A 0 1 . -18.767 18.952 15.245 1.00 70.68 1 A 1 ATOM 9 N N . THR A 0 2 . -16.073 15.527 20.381 1.00 92.60 2 A 1 ATOM 10 C CA . THR A 0 2 . -14.714 15.329 20.905 1.00 92.60 2 A 1 ATOM 11 C C . THR A 0 2 . -13.668 15.702 19.848 1.00 92.60 2 A 1 ATOM 12 C CB . THR A 0 2 . -14.499 13.878 21.378 1.00 92.60 2 A 1 ATOM 13 O O . THR A 0 2 . -13.986 15.866 18.669 1.00 92.60 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -15.526 13.427 22.415 1.00 92.60 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -14.565 12.992 20.290 1.00 92.60 2 A 1 ATOM 16 N N . GLU A 0 3 . -12.400 15.854 20.242 1.00 94.89 3 A 1 ATOM 17 C CA . GLU A 0 3 . -11.317 16.101 19.279 1.00 94.89 3 A 1 ATOM 18 C C . GLU A 0 3 . -11.194 14.966 18.248 1.00 94.89 3 A 1 ATOM 19 C CB . GLU A 0 3 . -10.004 16.312 20.040 1.00 94.89 3 A 1 ATOM 20 O O . GLU A 0 3 . -10.993 15.236 17.063 1.00 94.89 3 A 1 ATOM 21 C CG . GLU A 0 3 . -8.871 16.723 19.088 1.00 94.89 3 A 1 ATOM 22 C CD . GLU A 0 3 . -7.560 17.060 19.803 1.00 94.89 3 A 1 ATOM 23 O OE1 . GLU A 0 3 . -6.665 17.558 19.085 1.00 94.89 3 A 1 ATOM 24 O OE2 . GLU A 0 3 . -7.489 16.854 21.034 1.00 94.89 3 A 1 ATOM 25 N N . ARG A 0 4 . -11.392 13.711 18.676 1.00 97.67 4 A 1 ATOM 26 C CA . ARG A 0 4 . -11.400 12.535 17.798 1.00 97.67 4 A 1 ATOM 27 C C . ARG A 0 4 . -12.504 12.636 16.750 1.00 97.67 4 A 1 ATOM 28 C CB . ARG A 0 4 . -11.527 11.256 18.645 1.00 97.67 4 A 1 ATOM 29 O O . ARG A 0 4 . -12.211 12.618 15.560 1.00 97.67 4 A 1 ATOM 30 C CG . ARG A 0 4 . -11.253 10.002 17.803 1.00 97.67 4 A 1 ATOM 31 C CD . ARG A 0 4 . -11.155 8.755 18.687 1.00 97.67 4 A 1 ATOM 32 N NE . ARG A 0 4 . -10.994 7.525 17.891 1.00 97.67 4 A 1 ATOM 33 N NH1 . ARG A 0 4 . -9.137 6.589 18.885 1.00 97.67 4 A 1 ATOM 34 N NH2 . ARG A 0 4 . -10.356 5.375 17.532 1.00 97.67 4 A 1 ATOM 35 C CZ . ARG A 0 4 . -10.171 6.515 18.107 1.00 97.67 4 A 1 ATOM 36 N N . GLU A 0 5 . -13.744 12.859 17.188 1.00 97.47 5 A 1 ATOM 37 C CA . GLU A 0 5 . -14.909 13.029 16.304 1.00 97.47 5 A 1 ATOM 38 C C . GLU A 0 5 . -14.711 14.175 15.303 1.00 97.47 5 A 1 ATOM 39 C CB . GLU A 0 5 . -16.154 13.329 17.151 1.00 97.47 5 A 1 ATOM 40 O O . GLU A 0 5 . -15.039 14.035 14.126 1.00 97.47 5 A 1 ATOM 41 C CG . GLU A 0 5 . -16.675 12.120 17.945 1.00 97.47 5 A 1 ATOM 42 C CD . GLU A 0 5 . -17.685 12.518 19.036 1.00 97.47 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . -18.179 11.615 19.735 1.00 97.47 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . -17.893 13.737 19.269 1.00 97.47 5 A 1 ATOM 45 N N . ASN A 0 6 . -14.122 15.296 15.740 1.00 97.68 6 A 1 ATOM 46 C CA . ASN A 0 6 . -13.824 16.425 14.858 1.00 97.68 6 A 1 ATOM 47 C C . ASN A 0 6 . -12.807 16.061 13.768 1.00 97.68 6 A 1 ATOM 48 C CB . ASN A 0 6 . -13.290 17.603 15.689 1.00 97.68 6 A 1 ATOM 49 O O . ASN A 0 6 . -12.959 16.503 12.630 1.00 97.68 6 A 1 ATOM 50 C CG . ASN A 0 6 . -14.345 18.310 16.515 1.00 97.68 6 A 1 ATOM 51 N ND2 . ASN A 0 6 . -13.953 18.921 17.608 1.00 97.68 6 A 1 ATOM 52 O OD1 . ASN A 0 6 . -15.512 18.391 16.176 1.00 97.68 6 A 1 ATOM 53 N N . ASN A 0 7 . -11.758 15.301 14.097 1.00 98.34 7 A 1 ATOM 54 C CA . ASN A 0 7 . -10.758 14.886 13.113 1.00 98.34 7 A 1 ATOM 55 C C . ASN A 0 7 . -11.314 13.823 12.156 1.00 98.34 7 A 1 ATOM 56 C CB . ASN A 0 7 . -9.477 14.426 13.819 1.00 98.34 7 A 1 ATOM 57 O O . ASN A 0 7 . -11.123 13.957 10.952 1.00 98.34 7 A 1 ATOM 58 C CG . ASN A 0 7 . -8.657 15.576 14.378 1.00 98.34 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . -8.385 15.560 15.661 1.00 98.34 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . -8.280 16.517 13.686 1.00 98.34 7 A 1 ATOM 61 N N . VAL A 0 8 . -12.084 12.848 12.647 1.00 98.39 8 A 1 ATOM 62 C CA . VAL A 0 8 . -12.762 11.860 11.789 1.00 98.39 8 A 1 ATOM 63 C C . VAL A 0 8 . -13.729 12.546 10.822 1.00 98.39 8 A 1 ATOM 64 C CB . VAL A 0 8 . -13.494 10.807 12.642 1.00 98.39 8 A 1 ATOM 65 O O . VAL A 0 8 . -13.719 12.267 9.627 1.00 98.39 8 A 1 ATOM 66 C CG1 . VAL A 0 8 . -14.316 9.836 11.785 1.00 98.39 8 A 1 ATOM 67 C CG2 . VAL A 0 8 . -12.482 9.985 13.442 1.00 98.39 8 A 1 ATOM 68 N N . TYR A 0 9 . -14.526 13.506 11.300 1.00 98.19 9 A 1 ATOM 69 C CA . TYR A 0 9 . -15.430 14.263 10.434 1.00 98.19 9 A 1 ATOM 70 C C . TYR A 0 9 . -14.678 15.095 9.384 1.00 98.19 9 A 1 ATOM 71 C CB . TYR A 0 9 . -16.339 15.142 11.298 1.00 98.19 9 A 1 ATOM 72 O O . TYR A 0 9 . -15.081 15.135 8.224 1.00 98.19 9 A 1 ATOM 73 C CG . TYR A 0 9 . -17.386 15.886 10.494 1.00 98.19 9 A 1 ATOM 74 C CD1 . TYR A 0 9 . -17.320 17.287 10.363 1.00 98.19 9 A 1 ATOM 75 C CD2 . TYR A 0 9 . -18.415 15.166 9.858 1.00 98.19 9 A 1 ATOM 76 C CE1 . TYR A 0 9 . -18.290 17.969 9.603 1.00 98.19 9 A 1 ATOM 77 C CE2 . TYR A 0 9 . -19.378 15.843 9.087 1.00 98.19 9 A 1 ATOM 78 O OH . TYR A 0 9 . -20.244 17.893 8.206 1.00 98.19 9 A 1 ATOM 79 C CZ . TYR A 0 9 . -19.315 17.244 8.954 1.00 98.19 9 A 1 ATOM 80 N N . LYS A 0 10 . -13.549 15.717 9.754 1.00 98.18 10 A 1 ATOM 81 C CA . LYS A 0 10 . -12.677 16.413 8.793 1.00 98.18 10 A 1 ATOM 82 C C . LYS A 0 10 . -12.105 15.467 7.741 1.00 98.18 10 A 1 ATOM 83 C CB . LYS A 0 10 . -11.524 17.117 9.511 1.00 98.18 10 A 1 ATOM 84 O O . LYS A 0 10 . -12.087 15.850 6.579 1.00 98.18 10 A 1 ATOM 85 C CG . LYS A 0 10 . -11.968 18.415 10.188 1.00 98.18 10 A 1 ATOM 86 C CD . LYS A 0 10 . -10.800 18.948 11.018 1.00 98.18 10 A 1 ATOM 87 C CE . LYS A 0 10 . -11.221 20.207 11.770 1.00 98.18 10 A 1 ATOM 88 N NZ . LYS A 0 10 . -10.098 20.707 12.594 1.00 98.18 10 A 1 ATOM 89 N N . ALA A 0 11 . -11.679 14.265 8.128 1.00 98.46 11 A 1 ATOM 90 C CA . ALA A 0 11 . -11.183 13.260 7.192 1.00 98.46 11 A 1 ATOM 91 C C . ALA A 0 11 . -12.266 12.862 6.177 1.00 98.46 11 A 1 ATOM 92 C CB . ALA A 0 11 . -10.653 12.058 7.981 1.00 98.46 11 A 1 ATOM 93 O O . ALA A 0 11 . -11.994 12.871 4.985 1.00 98.46 11 A 1 ATOM 94 N N . LYS A 0 12 . -13.512 12.646 6.623 1.00 98.25 12 A 1 ATOM 95 C CA . LYS A 0 12 . -14.658 12.362 5.736 1.00 98.25 12 A 1 ATOM 96 C C . LYS A 0 12 . -14.975 13.514 4.774 1.00 98.25 12 A 1 ATOM 97 C CB . LYS A 0 12 . -15.900 12.028 6.579 1.00 98.25 12 A 1 ATOM 98 O O . LYS A 0 12 . -15.270 13.287 3.606 1.00 98.25 12 A 1 ATOM 99 C CG . LYS A 0 12 . -15.756 10.697 7.329 1.00 98.25 12 A 1 ATOM 100 C CD . LYS A 0 12 . -16.985 10.405 8.202 1.00 98.25 12 A 1 ATOM 101 C CE . LYS A 0 12 . -16.732 9.103 8.968 1.00 98.25 12 A 1 ATOM 102 N NZ . LYS A 0 12 . -17.902 8.632 9.746 1.00 98.25 12 A 1 ATOM 103 N N . LEU A 0 13 . -14.914 14.764 5.243 1.00 98.24 13 A 1 ATOM 104 C CA . LEU A 0 13 . -15.083 15.933 4.367 1.00 98.24 13 A 1 ATOM 105 C C . LEU A 0 13 . -13.941 16.057 3.351 1.00 98.24 13 A 1 ATOM 106 C CB . LEU A 0 13 . -15.155 17.222 5.201 1.00 98.24 13 A 1 ATOM 107 O O . LEU A 0 13 . -14.177 16.449 2.211 1.00 98.24 13 A 1 ATOM 108 C CG . LEU A 0 13 . -16.440 17.422 6.020 1.00 98.24 13 A 1 ATOM 109 C CD1 . LEU A 0 13 . -16.293 18.723 6.815 1.00 98.24 13 A 1 ATOM 110 C CD2 . LEU A 0 13 . -17.688 17.537 5.143 1.00 98.24 13 A 1 ATOM 111 N N . ALA A 0 14 . -12.713 15.754 3.771 1.00 98.26 14 A 1 ATOM 112 C CA . ALA A 0 14 . -11.540 15.785 2.912 1.00 98.26 14 A 1 ATOM 113 C C . ALA A 0 14 . -11.596 14.679 1.848 1.00 98.26 14 A 1 ATOM 114 C CB . ALA A 0 14 . -10.290 15.699 3.792 1.00 98.26 14 A 1 ATOM 115 O O . ALA A 0 14 . -11.333 14.964 0.688 1.00 98.26 14 A 1 ATOM 116 N N . GLU A 0 15 . -12.023 13.468 2.213 1.00 97.21 15 A 1 ATOM 117 C CA . GLU A 0 15 . -12.266 12.349 1.294 1.00 97.21 15 A 1 ATOM 118 C C . GLU A 0 15 . -13.260 12.729 0.190 1.00 97.21 15 A 1 ATOM 119 C CB . GLU A 0 15 . -12.791 11.168 2.119 1.00 97.21 15 A 1 ATOM 120 O O . GLU A 0 15 . -12.941 12.614 -0.988 1.00 97.21 15 A 1 ATOM 121 C CG . GLU A 0 15 . -13.061 9.902 1.295 1.00 97.21 15 A 1 ATOM 122 C CD . GLU A 0 15 . -13.619 8.768 2.169 1.00 97.21 15 A 1 ATOM 123 O OE1 . GLU A 0 15 . -13.342 7.597 1.839 1.00 97.21 15 A 1 ATOM 124 O OE2 . GLU A 0 15 . -14.312 9.079 3.170 1.00 97.21 15 A 1 ATOM 125 N N . GLN A 0 16 . -14.421 13.292 0.551 1.00 96.85 16 A 1 ATOM 126 C CA . GLN A 0 16 . -15.425 13.755 -0.423 1.00 96.85 16 A 1 ATOM 127 C C . GLN A 0 16 . -14.921 14.872 -1.349 1.00 96.85 16 A 1 ATOM 128 C CB . GLN A 0 16 . -16.664 14.272 0.319 1.00 96.85 16 A 1 ATOM 129 O O . GLN A 0 16 . -15.507 15.112 -2.403 1.00 96.85 16 A 1 ATOM 130 C CG . GLN A 0 16 . -17.455 13.146 0.988 1.00 96.85 16 A 1 ATOM 131 C CD . GLN A 0 16 . -18.657 13.662 1.770 1.00 96.85 16 A 1 ATOM 132 N NE2 . GLN A 0 16 . -19.113 12.914 2.749 1.00 96.85 16 A 1 ATOM 133 O OE1 . GLN A 0 16 . -19.226 14.718 1.530 1.00 96.85 16 A 1 ATOM 134 N N . ALA A 0 17 . -13.872 15.583 -0.939 1.00 97.54 17 A 1 ATOM 135 C CA . ALA A 0 17 . -13.231 16.637 -1.712 1.00 97.54 17 A 1 ATOM 136 C C . ALA A 0 17 . -11.917 16.180 -2.375 1.00 97.54 17 A 1 ATOM 137 C CB . ALA A 0 17 . -13.044 17.849 -0.788 1.00 97.54 17 A 1 ATOM 138 O O . ALA A 0 17 . -11.199 17.031 -2.896 1.00 97.54 17 A 1 ATOM 139 N N . GLU A 0 18 . -11.582 14.883 -2.312 1.00 96.58 18 A 1 ATOM 140 C CA . GLU A 0 18 . -10.330 14.288 -2.815 1.00 96.58 18 A 1 ATOM 141 C C . GLU A 0 18 . -9.061 14.975 -2.265 1.00 96.58 18 A 1 ATOM 142 C CB . GLU A 0 18 . -10.360 14.172 -4.346 1.00 96.58 18 A 1 ATOM 143 O O . GLU A 0 18 . -8.012 15.065 -2.903 1.00 96.58 18 A 1 ATOM 144 C CG . GLU A 0 18 . -11.554 13.342 -4.848 1.00 96.58 18 A 1 ATOM 145 C CD . GLU A 0 18 . -11.562 13.187 -6.376 1.00 96.58 18 A 1 ATOM 146 O OE1 . GLU A 0 18 . -12.173 12.206 -6.853 1.00 96.58 18 A 1 ATOM 147 O OE2 . GLU A 0 18 . -10.991 14.060 -7.072 1.00 96.58 18 A 1 ATOM 148 N N . ARG A 0 19 . -9.157 15.483 -1.034 1.00 97.94 19 A 1 ATOM 149 C CA . ARG A 0 19 . -8.111 16.209 -0.306 1.00 97.94 19 A 1 ATOM 150 C C . ARG A 0 19 . -7.342 15.278 0.626 1.00 97.94 19 A 1 ATOM 151 C CB . ARG A 0 19 . -8.749 17.411 0.395 1.00 97.94 19 A 1 ATOM 152 O O . ARG A 0 19 . -7.400 15.385 1.851 1.00 97.94 19 A 1 ATOM 153 C CG . ARG A 0 19 . -9.020 18.540 -0.605 1.00 97.94 19 A 1 ATOM 154 C CD . ARG A 0 19 . -9.252 19.865 0.113 1.00 97.94 19 A 1 ATOM 155 N NE . ARG A 0 19 . -7.990 20.426 0.633 1.00 97.94 19 A 1 ATOM 156 N NH1 . ARG A 0 19 . -8.814 22.478 1.188 1.00 97.94 19 A 1 ATOM 157 N NH2 . ARG A 0 19 . -6.630 22.131 1.309 1.00 97.94 19 A 1 ATOM 158 C CZ . ARG A 0 19 . -7.807 21.664 1.038 1.00 97.94 19 A 1 ATOM 159 N N . TYR A 0 20 . -6.637 14.321 0.034 1.00 97.87 20 A 1 ATOM 160 C CA . TYR A 0 20 . -6.015 13.224 0.778 1.00 97.87 20 A 1 ATOM 161 C C . TYR A 0 20 . -4.877 13.663 1.712 1.00 97.87 20 A 1 ATOM 162 C CB . TYR A 0 20 . -5.557 12.146 -0.203 1.00 97.87 20 A 1 ATOM 163 O O . TYR A 0 20 . -4.712 13.063 2.772 1.00 97.87 20 A 1 ATOM 164 C CG . TYR A 0 20 . -6.675 11.625 -1.079 1.00 97.87 20 A 1 ATOM 165 C CD1 . TYR A 0 20 . -7.705 10.856 -0.504 1.00 97.87 20 A 1 ATOM 166 C CD2 . TYR A 0 20 . -6.691 11.908 -2.460 1.00 97.87 20 A 1 ATOM 167 C CE1 . TYR A 0 20 . -8.740 10.354 -1.313 1.00 97.87 20 A 1 ATOM 168 C CE2 . TYR A 0 20 . -7.716 11.387 -3.273 1.00 97.87 20 A 1 ATOM 169 O OH . TYR A 0 20 . -9.731 10.083 -3.464 1.00 97.87 20 A 1 ATOM 170 C CZ . TYR A 0 20 . -8.740 10.603 -2.700 1.00 97.87 20 A 1 ATOM 171 N N . ASP A 0 21 . -4.155 14.744 1.399 1.00 97.77 21 A 1 ATOM 172 C CA . ASP A 0 21 . -3.142 15.308 2.304 1.00 97.77 21 A 1 ATOM 173 C C . ASP A 0 21 . -3.783 15.812 3.616 1.00 97.77 21 A 1 ATOM 174 C CB . ASP A 0 21 . -2.375 16.440 1.595 1.00 97.77 21 A 1 ATOM 175 O O . ASP A 0 21 . -3.304 15.523 4.714 1.00 97.77 21 A 1 ATOM 176 C CG . ASP A 0 21 . -1.509 15.960 0.417 1.00 97.77 21 A 1 ATOM 177 O OD1 . ASP A 0 21 . -0.665 15.059 0.616 1.00 97.77 21 A 1 ATOM 178 O OD2 . ASP A 0 21 . -1.661 16.510 -0.697 1.00 97.77 21 A 1 ATOM 179 N N . GLU A 0 22 . -4.930 16.498 3.543 1.00 98.19 22 A 1 ATOM 180 C CA . GLU A 0 22 . -5.682 16.900 4.739 1.00 98.19 22 A 1 ATOM 181 C C . GLU A 0 22 . -6.292 15.708 5.485 1.00 98.19 22 A 1 ATOM 182 C CB . GLU A 0 22 . -6.805 17.879 4.375 1.00 98.19 22 A 1 ATOM 183 O O . GLU A 0 22 . -6.408 15.742 6.715 1.00 98.19 22 A 1 ATOM 184 C CG . GLU A 0 22 . -6.296 19.277 4.013 1.00 98.19 22 A 1 ATOM 185 C CD . GLU A 0 22 . -5.645 19.401 2.630 1.00 98.19 22 A 1 ATOM 186 O OE1 . GLU A 0 22 . -4.969 20.432 2.425 1.00 98.19 22 A 1 ATOM 187 O OE2 . GLU A 0 22 . -5.996 18.652 1.700 1.00 98.19 22 A 1 ATOM 188 N N . MET A 0 23 . -6.674 14.659 4.755 1.00 98.06 23 A 1 ATOM 189 C CA . MET A 0 23 . -7.169 13.411 5.328 1.00 98.06 23 A 1 ATOM 190 C C . MET A 0 23 . -6.073 12.715 6.150 1.00 98.06 23 A 1 ATOM 191 C CB . MET A 0 23 . -7.696 12.528 4.192 1.00 98.06 23 A 1 ATOM 192 O O . MET A 0 23 . -6.331 12.327 7.291 1.00 98.06 23 A 1 ATOM 193 C CG . MET A 0 23 . -8.625 11.418 4.671 1.00 98.06 23 A 1 ATOM 194 S SD . MET A 0 23 . -9.023 10.290 3.315 1.00 98.06 23 A 1 ATOM 195 C CE . MET A 0 23 . -10.084 9.130 4.193 1.00 98.06 23 A 1 ATOM 196 N N . VAL A 0 24 . -4.840 12.649 5.630 1.00 98.49 24 A 1 ATOM 197 C CA . VAL A 0 24 . -3.656 12.150 6.349 1.00 98.49 24 A 1 ATOM 198 C C . VAL A 0 24 . -3.440 12.949 7.635 1.00 98.49 24 A 1 ATOM 199 C CB . VAL A 0 24 . -2.405 12.183 5.437 1.00 98.49 24 A 1 ATOM 200 O O . VAL A 0 24 . -3.367 12.371 8.718 1.00 98.49 24 A 1 ATOM 201 C CG1 . VAL A 0 24 . -1.105 12.019 6.229 1.00 98.49 24 A 1 ATOM 202 C CG2 . VAL A 0 24 . -2.451 11.061 4.393 1.00 98.49 24 A 1 ATOM 203 N N . GLU A 0 25 . -3.426 14.281 7.561 1.00 98.41 25 A 1 ATOM 204 C CA . GLU A 0 25 . -3.198 15.135 8.734 1.00 98.41 25 A 1 ATOM 205 C C . GLU A 0 25 . -4.290 15.010 9.807 1.00 98.41 25 A 1 ATOM 206 C CB . GLU A 0 25 . -3.059 16.595 8.275 1.00 98.41 25 A 1 ATOM 207 O O . GLU A 0 25 . -4.006 15.068 11.009 1.00 98.41 25 A 1 ATOM 208 C CG . GLU A 0 25 . -1.720 16.849 7.561 1.00 98.41 25 A 1 ATOM 209 C CD . GLU A 0 25 . -0.528 16.517 8.476 1.00 98.41 25 A 1 ATOM 210 O OE1 . GLU A 0 25 . 0.342 15.690 8.110 1.00 98.41 25 A 1 ATOM 211 O OE2 . GLU A 0 25 . -0.527 17.038 9.616 1.00 98.41 25 A 1 ATOM 212 N N . ALA A 0 26 . -5.548 14.818 9.406 1.00 98.45 26 A 1 ATOM 213 C CA . ALA A 0 26 . -6.638 14.557 10.339 1.00 98.45 26 A 1 ATOM 214 C C . ALA A 0 26 . -6.509 13.168 10.985 1.00 98.45 26 A 1 ATOM 215 C CB . ALA A 0 26 . -7.964 14.731 9.595 1.00 98.45 26 A 1 ATOM 216 O O . ALA A 0 26 . -6.605 13.045 12.208 1.00 98.45 26 A 1 ATOM 217 N N . MET A 0 27 . -6.244 12.131 10.190 1.00 98.54 27 A 1 ATOM 218 C CA . MET A 0 27 . -6.179 10.755 10.680 1.00 98.54 27 A 1 ATOM 219 C C . MET A 0 27 . -4.924 10.469 11.508 1.00 98.54 27 A 1 ATOM 220 C CB . MET A 0 27 . -6.338 9.770 9.516 1.00 98.54 27 A 1 ATOM 221 O O . MET A 0 27 . -4.999 9.694 12.460 1.00 98.54 27 A 1 ATOM 222 C CG . MET A 0 27 . -7.752 9.797 8.916 1.00 98.54 27 A 1 ATOM 223 S SD . MET A 0 27 . -9.126 9.610 10.098 1.00 98.54 27 A 1 ATOM 224 C CE . MET A 0 27 . -8.620 8.086 10.932 1.00 98.54 27 A 1 ATOM 225 N N . LYS A 0 28 . -3.809 11.165 11.264 1.00 98.29 28 A 1 ATOM 226 C CA . LYS A 0 28 . -2.629 11.138 12.146 1.00 98.29 28 A 1 ATOM 227 C C . LYS A 0 28 . -2.953 11.611 13.555 1.00 98.29 28 A 1 ATOM 228 C CB . LYS A 0 28 . -1.524 12.019 11.561 1.00 98.29 28 A 1 ATOM 229 O O . LYS A 0 28 . -2.505 10.992 14.513 1.00 98.29 28 A 1 ATOM 230 C CG . LYS A 0 28 . -0.845 11.323 10.381 1.00 98.29 28 A 1 ATOM 231 C CD . LYS A 0 28 . -0.005 12.311 9.579 1.00 98.29 28 A 1 ATOM 232 C CE . LYS A 0 28 . 1.287 12.728 10.269 1.00 98.29 28 A 1 ATOM 233 N NZ . LYS A 0 28 . 2.065 13.528 9.304 1.00 98.29 28 A 1 ATOM 234 N N . LYS A 0 29 . -3.771 12.661 13.694 1.00 98.31 29 A 1 ATOM 235 C CA . LYS A 0 29 . -4.212 13.156 15.010 1.00 98.31 29 A 1 ATOM 236 C C . LYS A 0 29 . -5.093 12.148 15.732 1.00 98.31 29 A 1 ATOM 237 C CB . LYS A 0 29 . -4.964 14.482 14.876 1.00 98.31 29 A 1 ATOM 238 O O . LYS A 0 29 . -5.016 12.049 16.948 1.00 98.31 29 A 1 ATOM 239 C CG . LYS A 0 29 . -4.028 15.597 14.420 1.00 98.31 29 A 1 ATOM 240 C CD . LYS A 0 29 . -4.832 16.846 14.076 1.00 98.31 29 A 1 ATOM 241 C CE . LYS A 0 29 . -3.845 17.855 13.500 1.00 98.31 29 A 1 ATOM 242 N NZ . LYS A 0 29 . -4.545 19.037 12.967 1.00 98.31 29 A 1 ATOM 243 N N . VAL A 0 30 . -5.924 11.410 14.993 1.00 98.46 30 A 1 ATOM 244 C CA . VAL A 0 30 . -6.736 10.318 15.550 1.00 98.46 30 A 1 ATOM 245 C C . VAL A 0 30 . -5.836 9.165 16.001 1.00 98.46 30 A 1 ATOM 246 C CB . VAL A 0 30 . -7.795 9.839 14.535 1.00 98.46 30 A 1 ATOM 247 O O . VAL A 0 30 . -5.982 8.693 17.125 1.00 98.46 30 A 1 ATOM 248 C CG1 . VAL A 0 30 . -8.614 8.663 15.069 1.00 98.46 30 A 1 ATOM 249 C CG2 . VAL A 0 30 . -8.777 10.961 14.185 1.00 98.46 30 A 1 ATOM 250 N N . ALA A 0 31 . -4.876 8.756 15.166 1.00 98.19 31 A 1 ATOM 251 C CA . ALA A 0 31 . -3.918 7.701 15.488 1.00 98.19 31 A 1 ATOM 252 C C . ALA A 0 31 . -3.063 8.053 16.717 1.00 98.19 31 A 1 ATOM 253 C CB . ALA A 0 31 . -3.053 7.435 14.250 1.00 98.19 31 A 1 ATOM 254 O O . ALA A 0 31 . -2.911 7.226 17.607 1.00 98.19 31 A 1 ATOM 255 N N . SER A 0 32 . -2.589 9.299 16.829 1.00 97.60 32 A 1 ATOM 256 C CA . SER A 0 32 . -1.755 9.763 17.948 1.00 97.60 32 A 1 ATOM 257 C C . SER A 0 32 . -2.477 9.864 19.296 1.00 97.60 32 A 1 ATOM 258 C CB . SER A 0 32 . -1.105 11.109 17.606 1.00 97.60 32 A 1 ATOM 259 O O . SER A 0 32 . -1.877 10.300 20.273 1.00 97.60 32 A 1 ATOM 260 O OG . SER A 0 32 . -2.065 12.147 17.481 1.00 97.60 32 A 1 ATOM 261 N N . MET A 0 33 . -3.770 9.529 19.363 1.00 97.79 33 A 1 ATOM 262 C CA . MET A 0 33 . -4.505 9.432 20.629 1.00 97.79 33 A 1 ATOM 263 C C . MET A 0 33 . -4.276 8.095 21.347 1.00 97.79 33 A 1 ATOM 264 C CB . MET A 0 33 . -6.006 9.681 20.406 1.00 97.79 33 A 1 ATOM 265 O O . MET A 0 33 . -4.831 7.913 22.426 1.00 97.79 33 A 1 ATOM 266 C CG . MET A 0 33 . -6.271 11.116 19.952 1.00 97.79 33 A 1 ATOM 267 S SD . MET A 0 33 . -8.001 11.488 19.564 1.00 97.79 33 A 1 ATOM 268 C CE . MET A 0 33 . -7.774 13.211 19.059 1.00 97.79 33 A 1 ATOM 269 N N . ASP A 0 34 . -3.505 7.170 20.758 1.00 97.28 34 A 1 ATOM 270 C CA . ASP A 0 34 . -3.143 5.868 21.342 1.00 97.28 34 A 1 ATOM 271 C C . ASP A 0 34 . -4.360 5.038 21.794 1.00 97.28 34 A 1 ATOM 272 C CB . ASP A 0 34 . -2.058 6.037 22.420 1.00 97.28 34 A 1 ATOM 273 O O . ASP A 0 34 . -4.334 4.290 22.773 1.00 97.28 34 A 1 ATOM 274 C CG . ASP A 0 34 . -0.763 6.631 21.860 1.00 97.28 34 A 1 ATOM 275 O OD1 . ASP A 0 34 . -0.357 6.217 20.751 1.00 97.28 34 A 1 ATOM 276 O OD2 . ASP A 0 34 . -0.161 7.495 22.535 1.00 97.28 34 A 1 ATOM 277 N N . VAL A 0 35 . -5.460 5.171 21.049 1.00 96.37 35 A 1 ATOM 278 C CA . VAL A 0 35 . -6.698 4.411 21.235 1.00 96.37 35 A 1 ATOM 279 C C . VAL A 0 35 . -7.009 3.701 19.931 1.00 96.37 35 A 1 ATOM 280 C CB . VAL A 0 35 . -7.855 5.327 21.673 1.00 96.37 35 A 1 ATOM 281 O O . VAL A 0 35 . -7.064 4.354 18.884 1.00 96.37 35 A 1 ATOM 282 C CG1 . VAL A 0 35 . -9.210 4.602 21.674 1.00 96.37 35 A 1 ATOM 283 C CG2 . VAL A 0 35 . -7.646 5.888 23.080 1.00 96.37 35 A 1 ATOM 284 N N . GLU A 0 36 . -7.255 2.391 20.016 1.00 97.11 36 A 1 ATOM 285 C CA . GLU A 0 36 . -7.536 1.524 18.869 1.00 97.11 36 A 1 ATOM 286 C C . GLU A 0 36 . -8.539 2.170 17.903 1.00 97.11 36 A 1 ATOM 287 C CB . GLU A 0 36 . -8.011 0.142 19.355 1.00 97.11 36 A 1 ATOM 288 O O . GLU A 0 36 . -9.559 2.739 18.308 1.00 97.11 36 A 1 ATOM 289 C CG . GLU A 0 36 . -8.127 -0.870 18.198 1.00 97.11 36 A 1 ATOM 290 C CD . GLU A 0 36 . -8.211 -2.335 18.657 1.00 97.11 36 A 1 ATOM 291 O OE1 . GLU A 0 36 . -7.822 -3.230 17.861 1.00 97.11 36 A 1 ATOM 292 O OE2 . GLU A 0 36 . -8.613 -2.590 19.814 1.00 97.11 36 A 1 ATOM 293 N N . LEU A 0 37 . -8.203 2.143 16.613 1.00 98.06 37 A 1 ATOM 294 C CA . LEU A 0 37 . -9.080 2.657 15.571 1.00 98.06 37 A 1 ATOM 295 C C . LEU A 0 37 . -10.246 1.698 15.358 1.00 98.06 37 A 1 ATOM 296 C CB . LEU A 0 37 . -8.318 2.903 14.261 1.00 98.06 37 A 1 ATOM 297 O O . LEU A 0 37 . -10.069 0.482 15.306 1.00 98.06 37 A 1 ATOM 298 C CG . LEU A 0 37 . -7.139 3.886 14.351 1.00 98.06 37 A 1 ATOM 299 C CD1 . LEU A 0 37 . -6.631 4.194 12.941 1.00 98.06 37 A 1 ATOM 300 C CD2 . LEU A 0 37 . -7.518 5.206 15.018 1.00 98.06 37 A 1 ATOM 301 N N . THR A 0 38 . -11.433 2.262 15.179 1.00 97.28 38 A 1 ATOM 302 C CA . THR A 0 38 . -12.564 1.526 14.612 1.00 97.28 38 A 1 ATOM 303 C C . THR A 0 38 . -12.266 1.130 13.164 1.00 97.28 38 A 1 ATOM 304 C CB . THR A 0 38 . -13.852 2.358 14.669 1.00 97.28 38 A 1 ATOM 305 O O . THR A 0 38 . -11.385 1.705 12.522 1.00 97.28 38 A 1 ATOM 306 C CG2 . THR A 0 38 . -14.242 2.754 16.093 1.00 97.28 38 A 1 ATOM 307 O OG1 . THR A 0 38 . -13.701 3.539 13.928 1.00 97.28 38 A 1 ATOM 308 N N . VAL A 0 39 . -13.030 0.178 12.621 1.00 94.83 39 A 1 ATOM 309 C CA . VAL A 0 39 . -12.926 -0.237 11.210 1.00 94.83 39 A 1 ATOM 310 C C . VAL A 0 39 . -13.054 0.963 10.266 1.00 94.83 39 A 1 ATOM 311 C CB . VAL A 0 39 . -13.992 -1.305 10.893 1.00 94.83 39 A 1 ATOM 312 O O . VAL A 0 39 . -12.236 1.124 9.366 1.00 94.83 39 A 1 ATOM 313 C CG1 . VAL A 0 39 . -14.064 -1.653 9.404 1.00 94.83 39 A 1 ATOM 314 C CG2 . VAL A 0 39 . -13.706 -2.592 11.681 1.00 94.83 39 A 1 ATOM 315 N N . GLU A 0 40 . -14.016 1.858 10.518 1.00 95.98 40 A 1 ATOM 316 C CA . GLU A 0 40 . -14.205 3.069 9.711 1.00 95.98 40 A 1 ATOM 317 C C . GLU A 0 40 . -12.977 3.993 9.771 1.00 95.98 40 A 1 ATOM 318 C CB . GLU A 0 40 . -15.479 3.798 10.179 1.00 95.98 40 A 1 ATOM 319 O O . GLU A 0 40 . -12.478 4.435 8.740 1.00 95.98 40 A 1 ATOM 320 C CG . GLU A 0 40 . -15.804 4.994 9.274 1.00 95.98 40 A 1 ATOM 321 C CD . GLU A 0 40 . -17.073 5.751 9.683 1.00 95.98 40 A 1 ATOM 322 O OE1 . GLU A 0 40 . -17.823 6.200 8.789 1.00 95.98 40 A 1 ATOM 323 O OE2 . GLU A 0 40 . -17.241 6.134 10.863 1.00 95.98 40 A 1 ATOM 324 N N . GLU A 0 41 . -12.440 4.257 10.963 1.00 97.87 41 A 1 ATOM 325 C CA . GLU A 0 41 . -11.262 5.120 11.131 1.00 97.87 41 A 1 ATOM 326 C C . GLU A 0 41 . -10.001 4.513 10.509 1.00 97.87 41 A 1 ATOM 327 C CB . GLU A 0 41 . -11.023 5.355 12.623 1.00 97.87 41 A 1 ATOM 328 O O . GLU A 0 41 . -9.215 5.217 9.876 1.00 97.87 41 A 1 ATOM 329 C CG . GLU A 0 41 . -12.086 6.265 13.256 1.00 97.87 41 A 1 ATOM 330 C CD . GLU A 0 41 . -12.062 6.182 14.785 1.00 97.87 41 A 1 ATOM 331 O OE1 . GLU A 0 41 . -12.266 7.200 15.479 1.00 97.87 41 A 1 ATOM 332 O OE2 . GLU A 0 41 . -11.844 5.068 15.315 1.00 97.87 41 A 1 ATOM 333 N N . ARG A 0 42 . -9.807 3.203 10.660 1.00 97.44 42 A 1 ATOM 334 C CA . ARG A 0 42 . -8.708 2.469 10.030 1.00 97.44 42 A 1 ATOM 335 C C . ARG A 0 42 . -8.792 2.565 8.506 1.00 97.44 42 A 1 ATOM 336 C CB . ARG A 0 42 . -8.794 1.018 10.506 1.00 97.44 42 A 1 ATOM 337 O O . ARG A 0 42 . -7.779 2.833 7.859 1.00 97.44 42 A 1 ATOM 338 C CG . ARG A 0 42 . -7.686 0.134 9.922 1.00 97.44 42 A 1 ATOM 339 C CD . ARG A 0 42 . -8.065 -1.332 10.107 1.00 97.44 42 A 1 ATOM 340 N NE . ARG A 0 42 . -9.161 -1.722 9.196 1.00 97.44 42 A 1 ATOM 341 N NH1 . ARG A 0 42 . -9.816 -3.609 10.319 1.00 97.44 42 A 1 ATOM 342 N NH2 . ARG A 0 42 . -10.843 -3.046 8.442 1.00 97.44 42 A 1 ATOM 343 C CZ . ARG A 0 42 . -9.931 -2.783 9.323 1.00 97.44 42 A 1 ATOM 344 N N . ASN A 0 43 . -9.986 2.389 7.947 1.00 95.25 43 A 1 ATOM 345 C CA . ASN A 0 43 . -10.207 2.469 6.508 1.00 95.25 43 A 1 ATOM 346 C C . ASN A 0 43 . -9.980 3.900 5.993 1.00 95.25 43 A 1 ATOM 347 C CB . ASN A 0 43 . -11.597 1.901 6.174 1.00 95.25 43 A 1 ATOM 348 O O . ASN A 0 43 . -9.279 4.070 5.000 1.00 95.25 43 A 1 ATOM 349 C CG . ASN A 0 43 . -11.674 0.381 6.316 1.00 95.25 43 A 1 ATOM 350 N ND2 . ASN A 0 43 . -12.729 -0.214 5.818 1.00 95.25 43 A 1 ATOM 351 O OD1 . ASN A 0 43 . -10.797 -0.291 6.853 1.00 95.25 43 A 1 ATOM 352 N N . LEU A 0 44 . -10.434 4.933 6.716 1.00 97.86 44 A 1 ATOM 353 C CA . LEU A 0 44 . -10.131 6.334 6.390 1.00 97.86 44 A 1 ATOM 354 C C . LEU A 0 44 . -8.617 6.603 6.361 1.00 97.86 44 A 1 ATOM 355 C CB . LEU A 0 44 . -10.812 7.273 7.407 1.00 97.86 44 A 1 ATOM 356 O O . LEU A 0 44 . -8.106 7.194 5.412 1.00 97.86 44 A 1 ATOM 357 C CG . LEU A 0 44 . -12.340 7.397 7.263 1.00 97.86 44 A 1 ATOM 358 C CD1 . LEU A 0 44 . -12.902 8.141 8.478 1.00 97.86 44 A 1 ATOM 359 C CD2 . LEU A 0 44 . -12.756 8.183 6.023 1.00 97.86 44 A 1 ATOM 360 N N . LEU A 0 45 . -7.871 6.150 7.373 1.00 98.11 45 A 1 ATOM 361 C CA . LEU A 0 45 . -6.412 6.294 7.390 1.00 98.11 45 A 1 ATOM 362 C C . LEU A 0 45 . -5.765 5.612 6.172 1.00 98.11 45 A 1 ATOM 363 C CB . LEU A 0 45 . -5.874 5.693 8.697 1.00 98.11 45 A 1 ATOM 364 O O . LEU A 0 45 . -4.865 6.177 5.551 1.00 98.11 45 A 1 ATOM 365 C CG . LEU A 0 45 . -4.343 5.780 8.824 1.00 98.11 45 A 1 ATOM 366 C CD1 . LEU A 0 45 . -3.871 7.176 9.229 1.00 98.11 45 A 1 ATOM 367 C CD2 . LEU A 0 45 . -3.868 4.800 9.882 1.00 98.11 45 A 1 ATOM 368 N N . SER A 0 46 . -6.222 4.404 5.839 1.00 96.70 46 A 1 ATOM 369 C CA . SER A 0 46 . -5.707 3.639 4.705 1.00 96.70 46 A 1 ATOM 370 C C . SER A 0 46 . -5.978 4.337 3.376 1.00 96.70 46 A 1 ATOM 371 C CB . SER A 0 46 . -6.315 2.244 4.722 1.00 96.70 46 A 1 ATOM 372 O O . SER A 0 46 . -5.034 4.572 2.626 1.00 96.70 46 A 1 ATOM 373 O OG . SER A 0 46 . -5.749 1.441 3.708 1.00 96.70 46 A 1 ATOM 374 N N . VAL A 0 47 . -7.220 4.760 3.125 1.00 96.20 47 A 1 ATOM 375 C CA . VAL A 0 47 . -7.616 5.511 1.922 1.00 96.20 47 A 1 ATOM 376 C C . VAL A 0 47 . -6.794 6.792 1.774 1.00 96.20 47 A 1 ATOM 377 C CB . VAL A 0 47 . -9.128 5.819 1.967 1.00 96.20 47 A 1 ATOM 378 O O . VAL A 0 47 . -6.313 7.080 0.676 1.00 96.20 47 A 1 ATOM 379 C CG1 . VAL A 0 47 . -9.575 6.829 0.902 1.00 96.20 47 A 1 ATOM 380 C CG2 . VAL A 0 47 . -9.939 4.536 1.749 1.00 96.20 47 A 1 ATOM 381 N N . ALA A 0 48 . -6.570 7.525 2.869 1.00 97.65 48 A 1 ATOM 382 C CA . ALA A 0 48 . -5.769 8.748 2.867 1.00 97.65 48 A 1 ATOM 383 C C . ALA A 0 48 . -4.347 8.495 2.345 1.00 97.65 48 A 1 ATOM 384 C CB . ALA A 0 48 . -5.739 9.317 4.293 1.00 97.65 48 A 1 ATOM 385 O O . ALA A 0 48 . -3.916 9.076 1.347 1.00 97.65 48 A 1 ATOM 386 N N . TYR A 0 49 . -3.624 7.581 2.993 1.00 98.00 49 A 1 ATOM 387 C CA . TYR A 0 49 . -2.237 7.297 2.644 1.00 98.00 49 A 1 ATOM 388 C C . TYR A 0 49 . -2.092 6.559 1.310 1.00 98.00 49 A 1 ATOM 389 C CB . TYR A 0 49 . -1.578 6.529 3.787 1.00 98.00 49 A 1 ATOM 390 O O . TYR A 0 49 . -1.118 6.811 0.596 1.00 98.00 49 A 1 ATOM 391 C CG . TYR A 0 49 . -0.995 7.402 4.865 1.00 98.00 49 A 1 ATOM 392 C CD1 . TYR A 0 49 . 0.239 8.046 4.640 1.00 98.00 49 A 1 ATOM 393 C CD2 . TYR A 0 49 . -1.652 7.531 6.098 1.00 98.00 49 A 1 ATOM 394 C CE1 . TYR A 0 49 . 0.840 8.798 5.667 1.00 98.00 49 A 1 ATOM 395 C CE2 . TYR A 0 49 . -1.043 8.268 7.129 1.00 98.00 49 A 1 ATOM 396 O OH . TYR A 0 49 . 0.785 9.536 7.957 1.00 98.00 49 A 1 ATOM 397 C CZ . TYR A 0 49 . 0.211 8.874 6.925 1.00 98.00 49 A 1 ATOM 398 N N . LYS A 0 50 . -3.051 5.698 0.948 1.00 96.10 50 A 1 ATOM 399 C CA . LYS A 0 50 . -3.110 4.990 -0.338 1.00 96.10 50 A 1 ATOM 400 C C . LYS A 0 50 . -3.167 5.968 -1.508 1.00 96.10 50 A 1 ATOM 401 C CB . LYS A 0 50 . -4.331 4.058 -0.332 1.00 96.10 50 A 1 ATOM 402 O O . LYS A 0 50 . -2.383 5.848 -2.444 1.00 96.10 50 A 1 ATOM 403 C CG . LYS A 0 50 . -4.555 3.338 -1.667 1.00 96.10 50 A 1 ATOM 404 C CD . LYS A 0 50 . -5.845 2.519 -1.591 1.00 96.10 50 A 1 ATOM 405 C CE . LYS A 0 50 . -6.141 1.959 -2.974 1.00 96.10 50 A 1 ATOM 406 N NZ . LYS A 0 50 . -7.317 1.073 -2.974 1.00 96.10 50 A 1 ATOM 407 N N . ASN A 0 51 . -4.042 6.969 -1.442 1.00 95.51 51 A 1 ATOM 408 C CA . ASN A 0 51 . -4.170 7.946 -2.521 1.00 95.51 51 A 1 ATOM 409 C C . ASN A 0 51 . -2.934 8.850 -2.636 1.00 95.51 51 A 1 ATOM 410 C CB . ASN A 0 51 . -5.444 8.762 -2.304 1.00 95.51 51 A 1 ATOM 411 O O . ASN A 0 51 . -2.434 9.081 -3.740 1.00 95.51 51 A 1 ATOM 412 C CG . ASN A 0 51 . -6.665 8.033 -2.817 1.00 95.51 51 A 1 ATOM 413 N ND2 . ASN A 0 51 . -7.397 7.351 -1.971 1.00 95.51 51 A 1 ATOM 414 O OD1 . ASN A 0 51 . -6.941 8.042 -4.001 1.00 95.51 51 A 1 ATOM 415 N N . VAL A 0 52 . -2.391 9.314 -1.503 1.00 96.69 52 A 1 ATOM 416 C CA . VAL A 0 52 . -1.179 10.149 -1.497 1.00 96.69 52 A 1 ATOM 417 C C . VAL A 0 52 . 0.019 9.384 -2.072 1.00 96.69 52 A 1 ATOM 418 C CB . VAL A 0 52 . -0.885 10.700 -0.085 1.00 96.69 52 A 1 ATOM 419 O O . VAL A 0 52 . 0.696 9.900 -2.965 1.00 96.69 52 A 1 ATOM 420 C CG1 . VAL A 0 52 . 0.437 11.469 -0.026 1.00 96.69 52 A 1 ATOM 421 C CG2 . VAL A 0 52 . -1.976 11.676 0.365 1.00 96.69 52 A 1 ATOM 422 N N . ILE A 0 53 . 0.271 8.148 -1.615 1.00 96.90 53 A 1 ATOM 423 C CA . ILE A 0 53 . 1.407 7.351 -2.103 1.00 96.90 53 A 1 ATOM 424 C C . ILE A 0 53 . 1.196 6.879 -3.546 1.00 96.90 53 A 1 ATOM 425 C CB . ILE A 0 53 . 1.743 6.182 -1.143 1.00 96.90 53 A 1 ATOM 426 O O . ILE A 0 53 . 2.139 6.924 -4.335 1.00 96.90 53 A 1 ATOM 427 C CG1 . ILE A 0 53 . 3.171 5.635 -1.359 1.00 96.90 53 A 1 ATOM 428 C CG2 . ILE A 0 53 . 0.778 4.993 -1.277 1.00 96.90 53 A 1 ATOM 429 C CD1 . ILE A 0 53 . 4.280 6.532 -0.806 1.00 96.90 53 A 1 ATOM 430 N N . GLY A 0 54 . -0.027 6.487 -3.922 1.00 95.14 54 A 1 ATOM 431 C CA . GLY A 0 54 . -0.362 6.005 -5.263 1.00 95.14 54 A 1 ATOM 432 C C . GLY A 0 54 . -0.063 7.047 -6.339 1.00 95.14 54 A 1 ATOM 433 O O . GLY A 0 54 . 0.623 6.749 -7.318 1.00 95.14 54 A 1 ATOM 434 N N . ALA A 0 55 . -0.454 8.305 -6.108 1.00 94.79 55 A 1 ATOM 435 C CA . ALA A 0 55 . -0.152 9.408 -7.020 1.00 94.79 55 A 1 ATOM 436 C C . ALA A 0 55 . 1.364 9.627 -7.211 1.00 94.79 55 A 1 ATOM 437 C CB . ALA A 0 55 . -0.834 10.669 -6.477 1.00 94.79 55 A 1 ATOM 438 O O . ALA A 0 55 . 1.837 9.849 -8.333 1.00 94.79 55 A 1 ATOM 439 N N . ARG A 0 56 . 2.152 9.528 -6.129 1.00 97.23 56 A 1 ATOM 440 C CA . ARG A 0 56 . 3.618 9.673 -6.197 1.00 97.23 56 A 1 ATOM 441 C C . ARG A 0 56 . 4.278 8.464 -6.865 1.00 97.23 56 A 1 ATOM 442 C CB . ARG A 0 56 . 4.217 9.959 -4.807 1.00 97.23 56 A 1 ATOM 443 O O . ARG A 0 56 . 5.176 8.660 -7.680 1.00 97.23 56 A 1 ATOM 444 C CG . ARG A 0 56 . 4.277 11.450 -4.438 1.00 97.23 56 A 1 ATOM 445 C CD . ARG A 0 56 . 2.901 12.119 -4.431 1.00 97.23 56 A 1 ATOM 446 N NE . ARG A 0 56 . 2.947 13.464 -3.836 1.00 97.23 56 A 1 ATOM 447 N NH1 . ARG A 0 56 . 0.687 13.650 -3.414 1.00 97.23 56 A 1 ATOM 448 N NH2 . ARG A 0 56 . 2.062 15.223 -2.677 1.00 97.23 56 A 1 ATOM 449 C CZ . ARG A 0 56 . 1.907 14.105 -3.322 1.00 97.23 56 A 1 ATOM 450 N N . ARG A 0 57 . 3.805 7.238 -6.610 1.00 96.38 57 A 1 ATOM 451 C CA . ARG A 0 57 . 4.300 6.011 -7.270 1.00 96.38 57 A 1 ATOM 452 C C . ARG A 0 57 . 4.037 6.048 -8.772 1.00 96.38 57 A 1 ATOM 453 C CB . ARG A 0 57 . 3.669 4.748 -6.652 1.00 96.38 57 A 1 ATOM 454 O O . ARG A 0 57 . 4.944 5.772 -9.552 1.00 96.38 57 A 1 ATOM 455 C CG . ARG A 0 57 . 4.279 4.370 -5.293 1.00 96.38 57 A 1 ATOM 456 C CD . ARG A 0 57 . 3.605 3.133 -4.676 1.00 96.38 57 A 1 ATOM 457 N NE . ARG A 0 57 . 3.933 1.858 -5.363 1.00 96.38 57 A 1 ATOM 458 N NH1 . ARG A 0 57 . 1.822 0.867 -5.327 1.00 96.38 57 A 1 ATOM 459 N NH2 . ARG A 0 57 . 3.567 -0.347 -5.834 1.00 96.38 57 A 1 ATOM 460 C CZ . ARG A 0 57 . 3.113 0.822 -5.510 1.00 96.38 57 A 1 ATOM 461 N N . ALA A 0 58 . 2.836 6.449 -9.191 1.00 94.97 58 A 1 ATOM 462 C CA . ALA A 0 58 . 2.507 6.626 -10.605 1.00 94.97 58 A 1 ATOM 463 C C . ALA A 0 58 . 3.425 7.664 -11.276 1.00 94.97 58 A 1 ATOM 464 C CB . ALA A 0 58 . 1.029 7.015 -10.718 1.00 94.97 58 A 1 ATOM 465 O O . ALA A 0 58 . 3.995 7.396 -12.335 1.00 94.97 58 A 1 ATOM 466 N N . SER A 0 59 . 3.637 8.811 -10.621 1.00 96.79 59 A 1 ATOM 467 C CA . SER A 0 59 . 4.562 9.846 -11.101 1.00 96.79 59 A 1 ATOM 468 C C . SER A 0 59 . 5.986 9.304 -11.247 1.00 96.79 59 A 1 ATOM 469 C CB . SER A 0 59 . 4.564 11.054 -10.159 1.00 96.79 59 A 1 ATOM 470 O O . SER A 0 59 . 6.606 9.475 -12.296 1.00 96.79 59 A 1 ATOM 471 O OG . SER A 0 59 . 3.262 11.598 -10.055 1.00 96.79 59 A 1 ATOM 472 N N . TRP A 0 60 . 6.487 8.591 -10.236 1.00 97.57 60 A 1 ATOM 473 C CA . TRP A 0 60 . 7.820 7.989 -10.256 1.00 97.57 60 A 1 ATOM 474 C C . TRP A 0 60 . 7.983 6.979 -11.399 1.00 97.57 60 A 1 ATOM 475 C CB . TRP A 0 60 . 8.108 7.350 -8.897 1.00 97.57 60 A 1 ATOM 476 O O . TRP A 0 60 . 8.931 7.093 -12.173 1.00 97.57 60 A 1 ATOM 477 C CG . TRP A 0 60 . 9.423 6.645 -8.821 1.00 97.57 60 A 1 ATOM 478 C CD1 . TRP A 0 60 . 10.635 7.227 -8.675 1.00 97.57 60 A 1 ATOM 479 C CD2 . TRP A 0 60 . 9.675 5.215 -8.927 1.00 97.57 60 A 1 ATOM 480 C CE2 . TRP A 0 60 . 11.086 5.003 -8.875 1.00 97.57 60 A 1 ATOM 481 C CE3 . TRP A 0 60 . 8.847 4.078 -9.056 1.00 97.57 60 A 1 ATOM 482 N NE1 . TRP A 0 60 . 11.625 6.261 -8.692 1.00 97.57 60 A 1 ATOM 483 C CH2 . TRP A 0 60 . 10.796 2.608 -9.088 1.00 97.57 60 A 1 ATOM 484 C CZ2 . TRP A 0 60 . 11.646 3.722 -8.972 1.00 97.57 60 A 1 ATOM 485 C CZ3 . TRP A 0 60 . 9.401 2.786 -9.127 1.00 97.57 60 A 1 ATOM 486 N N . ARG A 0 61 . 7.030 6.054 -11.584 1.00 95.46 61 A 1 ATOM 487 C CA . ARG A 0 61 . 7.051 5.070 -12.685 1.00 95.46 61 A 1 ATOM 488 C C . ARG A 0 61 . 7.116 5.739 -14.060 1.00 95.46 61 A 1 ATOM 489 C CB . ARG A 0 61 . 5.810 4.165 -12.602 1.00 95.46 61 A 1 ATOM 490 O O . ARG A 0 61 . 7.909 5.331 -14.910 1.00 95.46 61 A 1 ATOM 491 C CG . ARG A 0 61 . 5.881 3.154 -11.449 1.00 95.46 61 A 1 ATOM 492 C CD . ARG A 0 61 . 4.562 2.381 -11.353 1.00 95.46 61 A 1 ATOM 493 N NE . ARG A 0 61 . 4.593 1.386 -10.267 1.00 95.46 61 A 1 ATOM 494 N NH1 . ARG A 0 61 . 2.430 1.619 -9.471 1.00 95.46 61 A 1 ATOM 495 N NH2 . ARG A 0 61 . 3.747 0.017 -8.683 1.00 95.46 61 A 1 ATOM 496 C CZ . ARG A 0 61 . 3.594 1.026 -9.479 1.00 95.46 61 A 1 ATOM 497 N N . ILE A 0 62 . 6.318 6.788 -14.274 1.00 96.12 62 A 1 ATOM 498 C CA . ILE A 0 62 . 6.312 7.551 -15.531 1.00 96.12 62 A 1 ATOM 499 C C . ILE A 0 62 . 7.668 8.226 -15.758 1.00 96.12 62 A 1 ATOM 500 C CB . ILE A 0 62 . 5.152 8.573 -15.537 1.00 96.12 62 A 1 ATOM 501 O O . ILE A 0 62 . 8.229 8.114 -16.849 1.00 96.12 62 A 1 ATOM 502 C CG1 . ILE A 0 62 . 3.797 7.834 -15.629 1.00 96.12 62 A 1 ATOM 503 C CG2 . ILE A 0 62 . 5.287 9.575 -16.703 1.00 96.12 62 A 1 ATOM 504 C CD1 . ILE A 0 62 . 2.590 8.725 -15.309 1.00 96.12 62 A 1 ATOM 505 N N . ILE A 0 63 . 8.213 8.896 -14.740 1.00 96.98 63 A 1 ATOM 506 C CA . ILE A 0 63 . 9.496 9.603 -14.842 1.00 96.98 63 A 1 ATOM 507 C C . ILE A 0 63 . 10.637 8.619 -15.116 1.00 96.98 63 A 1 ATOM 508 C CB . ILE A 0 63 . 9.750 10.453 -13.581 1.00 96.98 63 A 1 ATOM 509 O O . ILE A 0 63 . 11.425 8.864 -16.026 1.00 96.98 63 A 1 ATOM 510 C CG1 . ILE A 0 63 . 8.706 11.588 -13.467 1.00 96.98 63 A 1 ATOM 511 C CG2 . ILE A 0 63 . 11.156 11.078 -13.610 1.00 96.98 63 A 1 ATOM 512 C CD1 . ILE A 0 63 . 8.610 12.136 -12.041 1.00 96.98 63 A 1 ATOM 513 N N . THR A 0 64 . 10.684 7.479 -14.423 1.00 95.65 64 A 1 ATOM 514 C CA . THR A 0 64 . 11.678 6.423 -14.673 1.00 95.65 64 A 1 ATOM 515 C C . THR A 0 64 . 11.563 5.869 -16.101 1.00 95.65 64 A 1 ATOM 516 C CB . THR A 0 64 . 11.537 5.304 -13.625 1.00 95.65 64 A 1 ATOM 517 O O . THR A 0 64 . 12.577 5.658 -16.765 1.00 95.65 64 A 1 ATOM 518 C CG2 . THR A 0 64 . 12.529 4.160 -13.839 1.00 95.65 64 A 1 ATOM 519 O OG1 . THR A 0 64 . 11.792 5.835 -12.344 1.00 95.65 64 A 1 ATOM 520 N N . SER A 0 65 . 10.348 5.703 -16.643 1.00 94.28 65 A 1 ATOM 521 C CA . SER A 0 65 . 10.163 5.304 -18.051 1.00 94.28 65 A 1 ATOM 522 C C . SER A 0 65 . 10.664 6.369 -19.040 1.00 94.28 65 A 1 ATOM 523 C CB . SER A 0 65 . 8.685 5.007 -18.331 1.00 94.28 65 A 1 ATOM 524 O O . SER A 0 65 . 11.234 6.038 -20.082 1.00 94.28 65 A 1 ATOM 525 O OG . SER A 0 65 . 8.523 4.480 -19.643 1.00 94.28 65 A 1 ATOM 526 N N . ILE A 0 66 . 10.461 7.655 -18.736 1.00 94.31 66 A 1 ATOM 527 C CA . ILE A 0 66 . 10.968 8.770 -19.551 1.00 94.31 66 A 1 ATOM 528 C C . ILE A 0 66 . 12.498 8.817 -19.504 1.00 94.31 66 A 1 ATOM 529 C CB . ILE A 0 66 . 10.329 10.108 -19.108 1.00 94.31 66 A 1 ATOM 530 O O . ILE A 0 66 . 13.122 8.981 -20.551 1.00 94.31 66 A 1 ATOM 531 C CG1 . ILE A 0 66 . 8.823 10.120 -19.456 1.00 94.31 66 A 1 ATOM 532 C CG2 . ILE A 0 66 . 11.020 11.313 -19.777 1.00 94.31 66 A 1 ATOM 533 C CD1 . ILE A 0 66 . 8.044 11.254 -18.778 1.00 94.31 66 A 1 ATOM 534 N N . GLU A 0 67 . 13.095 8.627 -18.326 1.00 94.02 67 A 1 ATOM 535 C CA . GLU A 0 67 . 14.547 8.561 -18.136 1.00 94.02 67 A 1 ATOM 536 C C . GLU A 0 67 . 15.171 7.491 -19.031 1.00 94.02 67 A 1 ATOM 537 C CB . GLU A 0 67 . 14.851 8.279 -16.661 1.00 94.02 67 A 1 ATOM 538 O O . GLU A 0 67 . 16.019 7.814 -19.859 1.00 94.02 67 A 1 ATOM 539 C CG . GLU A 0 67 . 16.341 8.420 -16.307 1.00 94.02 67 A 1 ATOM 540 C CD . GLU A 0 67 . 16.606 8.038 -14.845 1.00 94.02 67 A 1 ATOM 541 O OE1 . GLU A 0 67 . 17.783 7.935 -14.423 1.00 94.02 67 A 1 ATOM 542 O OE2 . GLU A 0 67 . 15.623 7.854 -14.096 1.00 94.02 67 A 1 ATOM 543 N N . GLN A 0 68 . 14.671 6.252 -18.963 1.00 91.50 68 A 1 ATOM 544 C CA . GLN A 0 68 . 15.151 5.135 -19.787 1.00 91.50 68 A 1 ATOM 545 C C . GLN A 0 68 . 15.066 5.435 -21.293 1.00 91.50 68 A 1 ATOM 546 C CB . GLN A 0 68 . 14.303 3.893 -19.476 1.00 91.50 68 A 1 ATOM 547 O O . GLN A 0 68 . 15.955 5.080 -22.067 1.00 91.50 68 A 1 ATOM 548 C CG . GLN A 0 68 . 14.582 3.300 -18.087 1.00 91.50 68 A 1 ATOM 549 C CD . GLN A 0 68 . 13.614 2.177 -17.723 1.00 91.50 68 A 1 ATOM 550 N NE2 . GLN A 0 68 . 13.815 1.526 -16.599 1.00 91.50 68 A 1 ATOM 551 O OE1 . GLN A 0 68 . 12.664 1.862 -18.424 1.00 91.50 68 A 1 ATOM 552 N N . LYS A 0 69 . 14.000 6.114 -21.738 1.00 91.55 69 A 1 ATOM 553 C CA . LYS A 0 69 . 13.832 6.506 -23.148 1.00 91.55 69 A 1 ATOM 554 C C . LYS A 0 69 . 14.792 7.615 -23.575 1.00 91.55 69 A 1 ATOM 555 C CB . LYS A 0 69 . 12.382 6.940 -23.400 1.00 91.55 69 A 1 ATOM 556 O O . LYS A 0 69 . 15.149 7.666 -24.752 1.00 91.55 69 A 1 ATOM 557 C CG . LYS A 0 69 . 11.421 5.746 -23.405 1.00 91.55 69 A 1 ATOM 558 C CD . LYS A 0 69 . 9.965 6.225 -23.431 1.00 91.55 69 A 1 ATOM 559 C CE . LYS A 0 69 . 9.045 5.005 -23.334 1.00 91.55 69 A 1 ATOM 560 N NZ . LYS A 0 69 . 7.637 5.386 -23.070 1.00 91.55 69 A 1 ATOM 561 N N . GLU A 0 70 . 15.166 8.517 -22.671 1.00 90.27 70 A 1 ATOM 562 C CA . GLU A 0 70 . 16.063 9.636 -22.973 1.00 90.27 70 A 1 ATOM 563 C C . GLU A 0 70 . 17.544 9.239 -22.875 1.00 90.27 70 A 1 ATOM 564 C CB . GLU A 0 70 . 15.711 10.849 -22.094 1.00 90.27 70 A 1 ATOM 565 O O . GLU A 0 70 . 18.342 9.729 -23.676 1.00 90.27 70 A 1 ATOM 566 C CG . GLU A 0 70 . 16.203 12.189 -22.680 1.00 90.27 70 A 1 ATOM 567 C CD . GLU A 0 70 . 15.510 12.619 -23.996 1.00 90.27 70 A 1 ATOM 568 O OE1 . GLU A 0 70 . 15.987 13.580 -24.646 1.00 90.27 70 A 1 ATOM 569 O OE2 . GLU A 0 70 . 14.475 12.027 -24.407 1.00 90.27 70 A 1 ATOM 570 N N . GLU A 0 71 . 17.907 8.289 -22.001 1.00 88.15 71 A 1 ATOM 571 C CA . GLU A 0 71 . 19.259 7.698 -21.950 1.00 88.15 71 A 1 ATOM 572 C C . GLU A 0 71 . 19.689 7.151 -23.319 1.00 88.15 71 A 1 ATOM 573 C CB . GLU A 0 71 . 19.345 6.591 -20.873 1.00 88.15 71 A 1 ATOM 574 O O . GLU A 0 71 . 20.815 7.380 -23.761 1.00 88.15 71 A 1 ATOM 575 C CG . GLU A 0 71 . 19.401 7.206 -19.468 1.00 88.15 71 A 1 ATOM 576 C CD . GLU A 0 71 . 19.804 6.263 -18.325 1.00 88.15 71 A 1 ATOM 577 O OE1 . GLU A 0 71 . 20.370 6.802 -17.331 1.00 88.15 71 A 1 ATOM 578 O OE2 . GLU A 0 71 . 19.587 5.039 -18.454 1.00 88.15 71 A 1 ATOM 579 N N . ASN A 0 72 . 18.756 6.550 -24.061 1.00 85.12 72 A 1 ATOM 580 C CA . ASN A 0 72 . 18.998 6.012 -25.401 1.00 85.12 72 A 1 ATOM 581 C C . ASN A 0 72 . 19.232 7.078 -26.495 1.00 85.12 72 A 1 ATOM 582 C CB . ASN A 0 72 . 17.821 5.086 -25.755 1.00 85.12 72 A 1 ATOM 583 O O . ASN A 0 72 . 19.592 6.724 -27.617 1.00 85.12 72 A 1 ATOM 584 C CG . ASN A 0 72 . 17.798 3.831 -24.900 1.00 85.12 72 A 1 ATOM 585 N ND2 . ASN A 0 72 . 16.636 3.314 -24.586 1.00 85.12 72 A 1 ATOM 586 O OD1 . ASN A 0 72 . 18.816 3.284 -24.524 1.00 85.12 72 A 1 ATOM 587 N N . LYS A 0 73 . 19.020 8.373 -26.213 1.00 86.68 73 A 1 ATOM 588 C CA . LYS A 0 73 . 19.151 9.467 -27.200 1.00 86.68 73 A 1 ATOM 589 C C . LYS A 0 73 . 20.430 10.295 -27.058 1.00 86.68 73 A 1 ATOM 590 C CB . LYS A 0 73 . 17.926 10.387 -27.141 1.00 86.68 73 A 1 ATOM 591 O O . LYS A 0 73 . 20.701 11.115 -27.932 1.00 86.68 73 A 1 ATOM 592 C CG . LYS A 0 73 . 16.612 9.661 -27.448 1.00 86.68 73 A 1 ATOM 593 C CD . LYS A 0 73 . 15.475 10.682 -27.412 1.00 86.68 73 A 1 ATOM 594 C CE . LYS A 0 73 . 14.128 9.987 -27.238 1.00 86.68 73 A 1 ATOM 595 N NZ . LYS A 0 73 . 13.187 10.918 -26.578 1.00 86.68 73 A 1 ATOM 596 N N . GLY A 0 74 . 21.194 10.118 -25.977 1.00 78.20 74 A 1 ATOM 597 C CA . GLY A 0 74 . 22.453 10.842 -25.743 1.00 78.20 74 A 1 ATOM 598 C C . GLY A 0 74 . 22.305 12.336 -25.407 1.00 78.20 74 A 1 ATOM 599 O O . GLY A 0 74 . 23.259 13.091 -25.571 1.00 78.20 74 A 1 ATOM 600 N N . ALA A 0 75 . 21.128 12.789 -24.961 1.00 83.58 75 A 1 ATOM 601 C CA . ALA A 0 75 . 20.888 14.183 -24.571 1.00 83.58 75 A 1 ATOM 602 C C . ALA A 0 75 . 21.192 14.416 -23.075 1.00 83.58 75 A 1 ATOM 603 C CB . ALA A 0 75 . 19.452 14.561 -24.963 1.00 83.58 75 A 1 ATOM 604 O O . ALA A 0 75 . 20.286 14.389 -22.243 1.00 83.58 75 A 1 ATOM 605 N N . GLU A 0 76 . 22.462 14.661 -22.736 1.00 89.90 76 A 1 ATOM 606 C CA . GLU A 0 76 . 22.951 14.738 -21.343 1.00 89.90 76 A 1 ATOM 607 C C . GLU A 0 76 . 22.217 15.775 -20.471 1.00 89.90 76 A 1 ATOM 608 C CB . GLU A 0 76 . 24.461 15.032 -21.329 1.00 89.90 76 A 1 ATOM 609 O O . GLU A 0 76 . 21.802 15.452 -19.361 1.00 89.90 76 A 1 ATOM 610 C CG . GLU A 0 76 . 25.302 13.879 -21.905 1.00 89.90 76 A 1 ATOM 611 C CD . GLU A 0 76 . 26.820 14.141 -21.866 1.00 89.90 76 A 1 ATOM 612 O OE1 . GLU A 0 76 . 27.567 13.224 -22.277 1.00 89.90 76 A 1 ATOM 613 O OE2 . GLU A 0 76 . 27.232 15.249 -21.453 1.00 89.90 76 A 1 ATOM 614 N N . GLU A 0 77 . 21.983 16.995 -20.971 1.00 91.66 77 A 1 ATOM 615 C CA . GLU A 0 77 . 21.311 18.052 -20.190 1.00 91.66 77 A 1 ATOM 616 C C . GLU A 0 77 . 19.875 17.672 -19.801 1.00 91.66 77 A 1 ATOM 617 C CB . GLU A 0 77 . 21.257 19.362 -20.992 1.00 91.66 77 A 1 ATOM 618 O O . GLU A 0 77 . 19.448 17.875 -18.664 1.00 91.66 77 A 1 ATOM 619 C CG . GLU A 0 77 . 22.630 20.006 -21.238 1.00 91.66 77 A 1 ATOM 620 C CD . GLU A 0 77 . 22.529 21.350 -21.986 1.00 91.66 77 A 1 ATOM 621 O OE1 . GLU A 0 77 . 23.566 22.046 -22.069 1.00 91.66 77 A 1 ATOM 622 O OE2 . GLU A 0 77 . 21.429 21.676 -22.494 1.00 91.66 77 A 1 ATOM 623 N N . LYS A 0 78 . 19.121 17.083 -20.739 1.00 93.18 78 A 1 ATOM 624 C CA . LYS A 0 78 . 17.752 16.620 -20.474 1.00 93.18 78 A 1 ATOM 625 C C . LYS A 0 78 . 17.747 15.446 -19.510 1.00 93.18 78 A 1 ATOM 626 C CB . LYS A 0 78 . 17.058 16.194 -21.767 1.00 93.18 78 A 1 ATOM 627 O O . LYS A 0 78 . 16.889 15.389 -18.634 1.00 93.18 78 A 1 ATOM 628 C CG . LYS A 0 78 . 16.722 17.385 -22.664 1.00 93.18 78 A 1 ATOM 629 C CD . LYS A 0 78 . 15.977 16.841 -23.879 1.00 93.18 78 A 1 ATOM 630 C CE . LYS A 0 78 . 15.593 17.962 -24.836 1.00 93.18 78 A 1 ATOM 631 N NZ . LYS A 0 78 . 14.927 17.366 -26.013 1.00 93.18 78 A 1 ATOM 632 N N . LEU A 0 79 . 18.697 14.528 -19.671 1.00 94.42 79 A 1 ATOM 633 C CA . LEU A 0 79 . 18.837 13.379 -18.791 1.00 94.42 79 A 1 ATOM 634 C C . LEU A 0 79 . 19.095 13.816 -17.343 1.00 94.42 79 A 1 ATOM 635 C CB . LEU A 0 79 . 19.954 12.482 -19.341 1.00 94.42 79 A 1 ATOM 636 O O . LEU A 0 79 . 18.455 13.297 -16.431 1.00 94.42 79 A 1 ATOM 637 C CG . LEU A 0 79 . 20.189 11.219 -18.502 1.00 94.42 79 A 1 ATOM 638 C CD1 . LEU A 0 79 . 18.932 10.353 -18.432 1.00 94.42 79 A 1 ATOM 639 C CD2 . LEU A 0 79 . 21.342 10.426 -19.114 1.00 94.42 79 A 1 ATOM 640 N N . GLU A 0 80 . 19.957 14.810 -17.133 1.00 95.27 80 A 1 ATOM 641 C CA . GLU A 0 80 . 20.236 15.349 -15.798 1.00 95.27 80 A 1 ATOM 642 C C . GLU A 0 80 . 19.003 16.021 -15.171 1.00 95.27 80 A 1 ATOM 643 C CB . GLU A 0 80 . 21.421 16.324 -15.895 1.00 95.27 80 A 1 ATOM 644 O O . GLU A 0 80 . 18.704 15.818 -13.990 1.00 95.27 80 A 1 ATOM 645 C CG . GLU A 0 80 . 21.925 16.796 -14.522 1.00 95.27 80 A 1 ATOM 646 C CD . GLU A 0 80 . 22.359 15.645 -13.597 1.00 95.27 80 A 1 ATOM 647 O OE1 . GLU A 0 80 . 22.290 15.843 -12.365 1.00 95.27 80 A 1 ATOM 648 O OE2 . GLU A 0 80 . 22.743 14.570 -14.115 1.00 95.27 80 A 1 ATOM 649 N N . MET A 0 81 . 18.220 16.762 -15.967 1.00 96.03 81 A 1 ATOM 650 C CA . MET A 0 81 . 16.945 17.328 -15.510 1.00 96.03 81 A 1 ATOM 651 C C . MET A 0 81 . 15.952 16.238 -15.085 1.00 96.03 81 A 1 ATOM 652 C CB . MET A 0 81 . 16.304 18.187 -16.608 1.00 96.03 81 A 1 ATOM 653 O O . MET A 0 81 . 15.293 16.378 -14.052 1.00 96.03 81 A 1 ATOM 654 C CG . MET A 0 81 . 17.046 19.502 -16.862 1.00 96.03 81 A 1 ATOM 655 S SD . MET A 0 81 . 16.313 20.518 -18.179 1.00 96.03 81 A 1 ATOM 656 C CE . MET A 0 81 . 14.720 20.944 -17.425 1.00 96.03 81 A 1 ATOM 657 N N . ILE A 0 82 . 15.854 15.147 -15.853 1.00 96.49 82 A 1 ATOM 658 C CA . ILE A 0 82 . 14.973 14.015 -15.536 1.00 96.49 82 A 1 ATOM 659 C C . ILE A 0 82 . 15.428 13.327 -14.244 1.00 96.49 82 A 1 ATOM 660 C CB . ILE A 0 82 . 14.893 13.026 -16.722 1.00 96.49 82 A 1 ATOM 661 O O . ILE A 0 82 . 14.601 13.102 -13.362 1.00 96.49 82 A 1 ATOM 662 C CG1 . ILE A 0 82 . 14.198 13.663 -17.948 1.00 96.49 82 A 1 ATOM 663 C CG2 . ILE A 0 82 . 14.101 11.775 -16.306 1.00 96.49 82 A 1 ATOM 664 C CD1 . ILE A 0 82 . 14.536 12.944 -19.263 1.00 96.49 82 A 1 ATOM 665 N N . LYS A 0 83 . 16.732 13.061 -14.088 1.00 96.52 83 A 1 ATOM 666 C CA . LYS A 0 83 . 17.313 12.458 -12.874 1.00 96.52 83 A 1 ATOM 667 C C . LYS A 0 83 . 17.067 13.312 -11.635 1.00 96.52 83 A 1 ATOM 668 C CB . LYS A 0 83 . 18.820 12.220 -13.087 1.00 96.52 83 A 1 ATOM 669 O O . LYS A 0 83 . 16.646 12.795 -10.601 1.00 96.52 83 A 1 ATOM 670 C CG . LYS A 0 83 . 19.010 10.979 -13.961 1.00 96.52 83 A 1 ATOM 671 C CD . LYS A 0 83 . 20.464 10.646 -14.325 1.00 96.52 83 A 1 ATOM 672 C CE . LYS A 0 83 . 20.346 9.324 -15.096 1.00 96.52 83 A 1 ATOM 673 N NZ . LYS A 0 83 . 21.584 8.820 -15.726 1.00 96.52 83 A 1 ATOM 674 N N . THR A 0 84 . 17.251 14.626 -11.758 1.00 97.75 84 A 1 ATOM 675 C CA . THR A 0 84 . 16.957 15.579 -10.680 1.00 97.75 84 A 1 ATOM 676 C C . THR A 0 84 . 15.483 15.527 -10.280 1.00 97.75 84 A 1 ATOM 677 C CB . THR A 0 84 . 17.330 17.008 -11.098 1.00 97.75 84 A 1 ATOM 678 O O . THR A 0 84 . 15.169 15.466 -9.091 1.00 97.75 84 A 1 ATOM 679 C CG2 . THR A 0 84 . 17.034 18.032 -9.999 1.00 97.75 84 A 1 ATOM 680 O OG1 . THR A 0 84 . 18.709 17.098 -11.344 1.00 97.75 84 A 1 ATOM 681 N N . TYR A 0 85 . 14.570 15.524 -11.255 1.00 97.77 85 A 1 ATOM 682 C CA . TYR A 0 85 . 13.136 15.481 -10.977 1.00 97.77 85 A 1 ATOM 683 C C . TYR A 0 85 . 12.698 14.134 -10.384 1.00 97.77 85 A 1 ATOM 684 C CB . TYR A 0 85 . 12.360 15.834 -12.251 1.00 97.77 85 A 1 ATOM 685 O O . TYR A 0 85 . 11.946 14.113 -9.411 1.00 97.77 85 A 1 ATOM 686 C CG . TYR A 0 85 . 10.882 16.074 -12.012 1.00 97.77 85 A 1 ATOM 687 C CD1 . TYR A 0 85 . 9.918 15.324 -12.712 1.00 97.77 85 A 1 ATOM 688 C CD2 . TYR A 0 85 . 10.469 17.051 -11.083 1.00 97.77 85 A 1 ATOM 689 C CE1 . TYR A 0 85 . 8.547 15.548 -12.479 1.00 97.77 85 A 1 ATOM 690 C CE2 . TYR A 0 85 . 9.102 17.258 -10.828 1.00 97.77 85 A 1 ATOM 691 O OH . TYR A 0 85 . 6.815 16.691 -11.283 1.00 97.77 85 A 1 ATOM 692 C CZ . TYR A 0 85 . 8.137 16.502 -11.526 1.00 97.77 85 A 1 ATOM 693 N N . ARG A 0 86 . 13.239 13.011 -10.878 1.00 97.67 86 A 1 ATOM 694 C CA . ARG A 0 86 . 13.028 11.684 -10.278 1.00 97.67 86 A 1 ATOM 695 C C . ARG A 0 86 . 13.439 11.673 -8.807 1.00 97.67 86 A 1 ATOM 696 C CB . ARG A 0 86 . 13.811 10.612 -11.053 1.00 97.67 86 A 1 ATOM 697 O O . ARG A 0 86 . 12.660 11.230 -7.970 1.00 97.67 86 A 1 ATOM 698 C CG . ARG A 0 86 . 13.368 9.201 -10.621 1.00 97.67 86 A 1 ATOM 699 C CD . ARG A 0 86 . 14.312 8.119 -11.139 1.00 97.67 86 A 1 ATOM 700 N NE . ARG A 0 86 . 15.604 8.149 -10.429 1.00 97.67 86 A 1 ATOM 701 N NH1 . ARG A 0 86 . 16.829 6.927 -11.924 1.00 97.67 86 A 1 ATOM 702 N NH2 . ARG A 0 86 . 17.833 7.789 -10.158 1.00 97.67 86 A 1 ATOM 703 C CZ . ARG A 0 86 . 16.740 7.627 -10.843 1.00 97.67 86 A 1 ATOM 704 N N . GLY A 0 87 . 14.610 12.225 -8.483 1.00 97.92 87 A 1 ATOM 705 C CA . GLY A 0 87 . 15.100 12.319 -7.106 1.00 97.92 87 A 1 ATOM 706 C C . GLY A 0 87 . 14.190 13.136 -6.177 1.00 97.92 87 A 1 ATOM 707 O O . GLY A 0 87 . 14.073 12.818 -4.994 1.00 97.92 87 A 1 ATOM 708 N N . GLN A 0 88 . 13.498 14.157 -6.696 1.00 98.28 88 A 1 ATOM 709 C CA . GLN A 0 88 . 12.489 14.900 -5.927 1.00 98.28 88 A 1 ATOM 710 C C . GLN A 0 88 . 11.278 14.019 -5.597 1.00 98.28 88 A 1 ATOM 711 C CB . GLN A 0 88 . 12.043 16.164 -6.678 1.00 98.28 88 A 1 ATOM 712 O O . GLN A 0 88 . 10.864 13.968 -4.440 1.00 98.28 88 A 1 ATOM 713 C CG . GLN A 0 88 . 13.165 17.204 -6.776 1.00 98.28 88 A 1 ATOM 714 C CD . GLN A 0 88 . 12.796 18.418 -7.623 1.00 98.28 88 A 1 ATOM 715 N NE2 . GLN A 0 88 . 13.696 19.366 -7.764 1.00 98.28 88 A 1 ATOM 716 O OE1 . GLN A 0 88 . 11.723 18.560 -8.182 1.00 98.28 88 A 1 ATOM 717 N N . VAL A 0 89 . 10.767 13.267 -6.575 1.00 98.30 89 A 1 ATOM 718 C CA . VAL A 0 89 . 9.642 12.342 -6.358 1.00 98.30 89 A 1 ATOM 719 C C . VAL A 0 89 . 10.030 11.195 -5.420 1.00 98.30 89 A 1 ATOM 720 C CB . VAL A 0 89 . 9.096 11.813 -7.697 1.00 98.30 89 A 1 ATOM 721 O O . VAL A 0 89 . 9.256 10.834 -4.538 1.00 98.30 89 A 1 ATOM 722 C CG1 . VAL A 0 89 . 7.908 10.869 -7.483 1.00 98.30 89 A 1 ATOM 723 C CG2 . VAL A 0 89 . 8.601 12.976 -8.567 1.00 98.30 89 A 1 ATOM 724 N N . GLU A 0 90 . 11.245 10.658 -5.534 1.00 98.44 90 A 1 ATOM 725 C CA . GLU A 0 90 . 11.773 9.647 -4.604 1.00 98.44 90 A 1 ATOM 726 C C . GLU A 0 90 . 11.875 10.178 -3.171 1.00 98.44 90 A 1 ATOM 727 C CB . GLU A 0 90 . 13.166 9.196 -5.060 1.00 98.44 90 A 1 ATOM 728 O O . GLU A 0 90 . 11.612 9.446 -2.213 1.00 98.44 90 A 1 ATOM 729 C CG . GLU A 0 90 . 13.092 8.307 -6.305 1.00 98.44 90 A 1 ATOM 730 C CD . GLU A 0 90 . 14.462 7.992 -6.919 1.00 98.44 90 A 1 ATOM 731 O OE1 . GLU A 0 90 . 14.462 7.278 -7.947 1.00 98.44 90 A 1 ATOM 732 O OE2 . GLU A 0 90 . 15.497 8.511 -6.441 1.00 98.44 90 A 1 ATOM 733 N N . LYS A 0 91 . 12.228 11.458 -2.999 1.00 98.43 91 A 1 ATOM 734 C CA . LYS A 0 91 . 12.207 12.106 -1.686 1.00 98.43 91 A 1 ATOM 735 C C . LYS A 0 91 . 10.780 12.190 -1.138 1.00 98.43 91 A 1 ATOM 736 C CB . LYS A 0 91 . 12.890 13.478 -1.761 1.00 98.43 91 A 1 ATOM 737 O O . LYS A 0 91 . 10.572 11.828 0.014 1.00 98.43 91 A 1 ATOM 738 C CG . LYS A 0 91 . 12.972 14.104 -0.364 1.00 98.43 91 A 1 ATOM 739 C CD . LYS A 0 91 . 13.472 15.551 -0.411 1.00 98.43 91 A 1 ATOM 740 C CE . LYS A 0 91 . 13.378 16.186 0.983 1.00 98.43 91 A 1 ATOM 741 N NZ . LYS A 0 91 . 11.971 16.265 1.462 1.00 98.43 91 A 1 ATOM 742 N N . GLU A 0 92 . 9.809 12.618 -1.943 1.00 98.41 92 A 1 ATOM 743 C CA . GLU A 0 92 . 8.399 12.659 -1.527 1.00 98.41 92 A 1 ATOM 744 C C . GLU A 0 92 . 7.878 11.270 -1.135 1.00 98.41 92 A 1 ATOM 745 C CB . GLU A 0 92 . 7.514 13.224 -2.645 1.00 98.41 92 A 1 ATOM 746 O O . GLU A 0 92 . 7.285 11.117 -0.069 1.00 98.41 92 A 1 ATOM 747 C CG . GLU A 0 92 . 7.747 14.715 -2.913 1.00 98.41 92 A 1 ATOM 748 C CD . GLU A 0 92 . 6.864 15.240 -4.056 1.00 98.41 92 A 1 ATOM 749 O OE1 . GLU A 0 92 . 7.254 16.274 -4.643 1.00 98.41 92 A 1 ATOM 750 O OE2 . GLU A 0 92 . 5.776 14.652 -4.293 1.00 98.41 92 A 1 ATOM 751 N N . LEU A 0 93 . 8.155 10.243 -1.946 1.00 98.36 93 A 1 ATOM 752 C CA . LEU A 0 93 . 7.815 8.850 -1.639 1.00 98.36 93 A 1 ATOM 753 C C . LEU A 0 93 . 8.408 8.408 -0.301 1.00 98.36 93 A 1 ATOM 754 C CB . LEU A 0 93 . 8.343 7.930 -2.756 1.00 98.36 93 A 1 ATOM 755 O O . LEU A 0 93 . 7.708 7.820 0.526 1.00 98.36 93 A 1 ATOM 756 C CG . LEU A 0 93 . 7.482 7.898 -4.025 1.00 98.36 93 A 1 ATOM 757 C CD1 . LEU A 0 93 . 8.193 7.123 -5.131 1.00 98.36 93 A 1 ATOM 758 C CD2 . LEU A 0 93 . 6.146 7.201 -3.759 1.00 98.36 93 A 1 ATOM 759 N N . ARG A 0 94 . 9.689 8.710 -0.070 1.00 98.54 94 A 1 ATOM 760 C CA . ARG A 0 94 . 10.385 8.375 1.176 1.00 98.54 94 A 1 ATOM 761 C C . ARG A 0 94 . 9.781 9.084 2.382 1.00 98.54 94 A 1 ATOM 762 C CB . ARG A 0 94 . 11.866 8.718 1.018 1.00 98.54 94 A 1 ATOM 763 O O . ARG A 0 94 . 9.643 8.452 3.429 1.00 98.54 94 A 1 ATOM 764 C CG . ARG A 0 94 . 12.717 8.163 2.171 1.00 98.54 94 A 1 ATOM 765 C CD . ARG A 0 94 . 14.181 8.589 2.026 1.00 98.54 94 A 1 ATOM 766 N NE . ARG A 0 94 . 14.737 8.193 0.716 1.00 98.54 94 A 1 ATOM 767 N NH1 . ARG A 0 94 . 15.908 6.305 1.343 1.00 98.54 94 A 1 ATOM 768 N NH2 . ARG A 0 94 . 15.905 6.955 -0.786 1.00 98.54 94 A 1 ATOM 769 C CZ . ARG A 0 94 . 15.507 7.154 0.436 1.00 98.54 94 A 1 ATOM 770 N N . ASP A 0 95 . 9.417 10.353 2.235 1.00 98.58 95 A 1 ATOM 771 C CA . ASP A 0 95 . 8.795 11.144 3.295 1.00 98.58 95 A 1 ATOM 772 C C . ASP A 0 95 . 7.411 10.568 3.647 1.00 98.58 95 A 1 ATOM 773 C CB . ASP A 0 95 . 8.730 12.631 2.884 1.00 98.58 95 A 1 ATOM 774 O O . ASP A 0 95 . 7.138 10.332 4.824 1.00 98.58 95 A 1 ATOM 775 C CG . ASP A 0 95 . 10.093 13.353 2.823 1.00 98.58 95 A 1 ATOM 776 O OD1 . ASP A 0 95 . 11.085 12.869 3.412 1.00 98.58 95 A 1 ATOM 777 O OD2 . ASP A 0 95 . 10.169 14.459 2.227 1.00 98.58 95 A 1 ATOM 778 N N . ILE A 0 96 . 6.583 10.229 2.646 1.00 98.42 96 A 1 ATOM 779 C CA . ILE A 0 96 . 5.261 9.608 2.855 1.00 98.42 96 A 1 ATOM 780 C C . ILE A 0 96 . 5.403 8.245 3.542 1.00 98.42 96 A 1 ATOM 781 C CB . ILE A 0 96 . 4.485 9.467 1.523 1.00 98.42 96 A 1 ATOM 782 O O . ILE A 0 96 . 4.724 7.987 4.536 1.00 98.42 96 A 1 ATOM 783 C CG1 . ILE A 0 96 . 4.177 10.834 0.871 1.00 98.42 96 A 1 ATOM 784 C CG2 . ILE A 0 96 . 3.146 8.729 1.747 1.00 98.42 96 A 1 ATOM 785 C CD1 . ILE A 0 96 . 3.967 10.726 -0.647 1.00 98.42 96 A 1 ATOM 786 N N . CYS A 0 97 . 6.297 7.379 3.048 1.00 98.52 97 A 1 ATOM 787 C CA . CYS A 0 97 . 6.535 6.064 3.649 1.00 98.52 97 A 1 ATOM 788 C C . CYS A 0 97 . 7.029 6.191 5.092 1.00 98.52 97 A 1 ATOM 789 C CB . CYS A 0 97 . 7.559 5.270 2.826 1.00 98.52 97 A 1 ATOM 790 O O . CYS A 0 97 . 6.535 5.501 5.979 1.00 98.52 97 A 1 ATOM 791 S SG . CYS A 0 97 . 6.938 4.861 1.173 1.00 98.52 97 A 1 ATOM 792 N N . SER A 0 98 . 7.983 7.088 5.350 1.00 98.46 98 A 1 ATOM 793 C CA . SER A 0 98 . 8.509 7.298 6.701 1.00 98.46 98 A 1 ATOM 794 C C . SER A 0 98 . 7.427 7.805 7.652 1.00 98.46 98 A 1 ATOM 795 C CB . SER A 0 98 . 9.668 8.295 6.693 1.00 98.46 98 A 1 ATOM 796 O O . SER A 0 98 . 7.406 7.407 8.815 1.00 98.46 98 A 1 ATOM 797 O OG . SER A 0 98 . 10.712 7.833 5.860 1.00 98.46 98 A 1 ATOM 798 N N . ASP A 0 99 . 6.525 8.665 7.182 1.00 98.49 99 A 1 ATOM 799 C CA . ASP A 0 99 . 5.432 9.201 7.989 1.00 98.49 99 A 1 ATOM 800 C C . ASP A 0 99 . 4.471 8.095 8.453 1.00 98.49 99 A 1 ATOM 801 C CB . ASP A 0 99 . 4.725 10.307 7.197 1.00 98.49 99 A 1 ATOM 802 O O . ASP A 0 99 . 4.301 7.894 9.656 1.00 98.49 99 A 1 ATOM 803 C CG . ASP A 0 99 . 3.721 11.083 8.047 1.00 98.49 99 A 1 ATOM 804 O OD1 . ASP A 0 99 . 4.031 11.440 9.204 1.00 98.49 99 A 1 ATOM 805 O OD2 . ASP A 0 99 . 2.622 11.397 7.541 1.00 98.49 99 A 1 ATOM 806 N N . ILE A 0 100 . 3.923 7.294 7.532 1.00 98.49 100 A 1 ATOM 807 C CA . ILE A 0 100 . 3.013 6.199 7.908 1.00 98.49 100 A 1 ATOM 808 C C . ILE A 0 100 . 3.711 5.099 8.707 1.00 98.49 100 A 1 ATOM 809 C CB . ILE A 0 100 . 2.290 5.614 6.686 1.00 98.49 100 A 1 ATOM 810 O O . ILE A 0 100 . 3.133 4.596 9.667 1.00 98.49 100 A 1 ATOM 811 C CG1 . ILE A 0 100 . 1.267 4.512 7.023 1.00 98.49 100 A 1 ATOM 812 C CG2 . ILE A 0 100 . 3.258 5.032 5.656 1.00 98.49 100 A 1 ATOM 813 C CD1 . ILE A 0 100 . 0.176 4.909 8.024 1.00 98.49 100 A 1 ATOM 814 N N . LEU A 0 101 . 4.959 4.747 8.380 1.00 98.76 101 A 1 ATOM 815 C CA . LEU A 0 101 . 5.716 3.759 9.153 1.00 98.76 101 A 1 ATOM 816 C C . LEU A 0 101 . 5.887 4.221 10.607 1.00 98.76 101 A 1 ATOM 817 C CB . LEU A 0 101 . 7.072 3.489 8.479 1.00 98.76 101 A 1 ATOM 818 O O . LEU A 0 101 . 5.665 3.435 11.526 1.00 98.76 101 A 1 ATOM 819 C CG . LEU A 0 101 . 6.983 2.680 7.168 1.00 98.76 101 A 1 ATOM 820 C CD1 . LEU A 0 101 . 8.348 2.681 6.476 1.00 98.76 101 A 1 ATOM 821 C CD2 . LEU A 0 101 . 6.575 1.230 7.413 1.00 98.76 101 A 1 ATOM 822 N N . ASN A 0 102 . 6.169 5.509 10.832 1.00 98.60 102 A 1 ATOM 823 C CA . ASN A 0 102 . 6.216 6.080 12.179 1.00 98.60 102 A 1 ATOM 824 C C . ASN A 0 102 . 4.862 6.000 12.898 1.00 98.60 102 A 1 ATOM 825 C CB . ASN A 0 102 . 6.681 7.543 12.106 1.00 98.60 102 A 1 ATOM 826 O O . ASN A 0 102 . 4.827 5.671 14.083 1.00 98.60 102 A 1 ATOM 827 C CG . ASN A 0 102 . 8.185 7.689 12.082 1.00 98.60 102 A 1 ATOM 828 N ND2 . ASN A 0 102 . 8.740 8.299 11.070 1.00 98.60 102 A 1 ATOM 829 O OD1 . ASN A 0 102 . 8.873 7.350 13.031 1.00 98.60 102 A 1 ATOM 830 N N . VAL A 0 103 . 3.756 6.300 12.211 1.00 98.59 103 A 1 ATOM 831 C CA . VAL A 0 103 . 2.402 6.220 12.789 1.00 98.59 103 A 1 ATOM 832 C C . VAL A 0 103 . 2.047 4.777 13.162 1.00 98.59 103 A 1 ATOM 833 C CB . VAL A 0 103 . 1.367 6.815 11.813 1.00 98.59 103 A 1 ATOM 834 O O . VAL A 0 103 . 1.546 4.523 14.261 1.00 98.59 103 A 1 ATOM 835 C CG1 . VAL A 0 103 . -0.075 6.632 12.295 1.00 98.59 103 A 1 ATOM 836 C CG2 . VAL A 0 103 . 1.581 8.321 11.627 1.00 98.59 103 A 1 ATOM 837 N N . LEU A 0 104 . 2.356 3.823 12.281 1.00 98.66 104 A 1 ATOM 838 C CA . LEU A 0 104 . 2.130 2.398 12.506 1.00 98.66 104 A 1 ATOM 839 C C . LEU A 0 104 . 2.908 1.896 13.722 1.00 98.66 104 A 1 ATOM 840 C CB . LEU A 0 104 . 2.519 1.600 11.247 1.00 98.66 104 A 1 ATOM 841 O O . LEU A 0 104 . 2.332 1.257 14.598 1.00 98.66 104 A 1 ATOM 842 C CG . LEU A 0 104 . 1.539 1.750 10.070 1.00 98.66 104 A 1 ATOM 843 C CD1 . LEU A 0 104 . 2.173 1.176 8.803 1.00 98.66 104 A 1 ATOM 844 C CD2 . LEU A 0 104 . 0.236 0.985 10.305 1.00 98.66 104 A 1 ATOM 845 N N . GLU A 0 105 . 4.202 2.199 13.791 1.00 98.37 105 A 1 ATOM 846 C CA . GLU A 0 105 . 5.082 1.691 14.844 1.00 98.37 105 A 1 ATOM 847 C C . GLU A 0 105 . 4.824 2.326 16.208 1.00 98.37 105 A 1 ATOM 848 C CB . GLU A 0 105 . 6.542 1.927 14.449 1.00 98.37 105 A 1 ATOM 849 O O . GLU A 0 105 . 4.890 1.631 17.222 1.00 98.37 105 A 1 ATOM 850 C CG . GLU A 0 105 . 6.963 0.996 13.308 1.00 98.37 105 A 1 ATOM 851 C CD . GLU A 0 105 . 8.431 1.166 12.908 1.00 98.37 105 A 1 ATOM 852 O OE1 . GLU A 0 105 . 8.899 0.224 12.225 1.00 98.37 105 A 1 ATOM 853 O OE2 . GLU A 0 105 . 9.089 2.138 13.334 1.00 98.37 105 A 1 ATOM 854 N N . LYS A 0 106 . 4.545 3.633 16.250 1.00 98.16 106 A 1 ATOM 855 C CA . LYS A 0 106 . 4.400 4.363 17.517 1.00 98.16 106 A 1 ATOM 856 C C . LYS A 0 106 . 3.012 4.241 18.124 1.00 98.16 106 A 1 ATOM 857 C CB . LYS A 0 106 . 4.772 5.838 17.332 1.00 98.16 106 A 1 ATOM 858 O O . LYS A 0 106 . 2.916 4.216 19.345 1.00 98.16 106 A 1 ATOM 859 C CG . LYS A 0 106 . 6.268 5.993 17.038 1.00 98.16 106 A 1 ATOM 860 C CD . LYS A 0 106 . 6.615 7.460 16.792 1.00 98.16 106 A 1 ATOM 861 C CE . LYS A 0 106 . 8.099 7.541 16.430 1.00 98.16 106 A 1 ATOM 862 N NZ . LYS A 0 106 . 8.467 8.896 15.970 1.00 98.16 106 A 1 ATOM 863 N N . HIS A 0 107 . 1.974 4.173 17.291 1.00 98.38 107 A 1 ATOM 864 C CA . HIS A 0 107 . 0.595 4.342 17.746 1.00 98.38 107 A 1 ATOM 865 C C . HIS A 0 107 . -0.292 3.141 17.407 1.00 98.38 107 A 1 ATOM 866 C CB . HIS A 0 107 . 0.040 5.645 17.153 1.00 98.38 107 A 1 ATOM 867 O O . HIS A 0 107 . -0.961 2.593 18.275 1.00 98.38 107 A 1 ATOM 868 C CG . HIS A 0 107 . 0.862 6.866 17.493 1.00 98.38 107 A 1 ATOM 869 C CD2 . HIS A 0 107 . 1.520 7.704 16.634 1.00 98.38 107 A 1 ATOM 870 N ND1 . HIS A 0 107 . 1.096 7.334 18.759 1.00 98.38 107 A 1 ATOM 871 C CE1 . HIS A 0 107 . 1.868 8.423 18.677 1.00 98.38 107 A 1 ATOM 872 N NE2 . HIS A 0 107 . 2.168 8.692 17.392 1.00 98.38 107 A 1 ATOM 873 N N . LEU A 0 108 . -0.297 2.680 16.153 1.00 98.46 108 A 1 ATOM 874 C CA . LEU A 0 108 . -1.336 1.745 15.698 1.00 98.46 108 A 1 ATOM 875 C C . LEU A 0 108 . -1.050 0.283 16.042 1.00 98.46 108 A 1 ATOM 876 C CB . LEU A 0 108 . -1.578 1.920 14.198 1.00 98.46 108 A 1 ATOM 877 O O . LEU A 0 108 . -1.922 -0.395 16.581 1.00 98.46 108 A 1 ATOM 878 C CG . LEU A 0 108 . -2.011 3.341 13.816 1.00 98.46 108 A 1 ATOM 879 C CD1 . LEU A 0 108 . -2.099 3.454 12.304 1.00 98.46 108 A 1 ATOM 880 C CD2 . LEU A 0 108 . -3.375 3.699 14.406 1.00 98.46 108 A 1 ATOM 881 N N . ILE A 0 109 . 0.162 -0.205 15.765 1.00 98.38 109 A 1 ATOM 882 C CA . ILE A 0 109 . 0.559 -1.582 16.089 1.00 98.38 109 A 1 ATOM 883 C C . ILE A 0 109 . 0.512 -1.825 17.610 1.00 98.38 109 A 1 ATOM 884 C CB . ILE A 0 109 . 1.921 -1.950 15.445 1.00 98.38 109 A 1 ATOM 885 O O . ILE A 0 109 . -0.051 -2.847 18.006 1.00 98.38 109 A 1 ATOM 886 C CG1 . ILE A 0 109 . 1.788 -1.999 13.905 1.00 98.38 109 A 1 ATOM 887 C CG2 . ILE A 0 109 . 2.446 -3.297 15.980 1.00 98.38 109 A 1 ATOM 888 C CD1 . ILE A 0 109 . 3.122 -2.135 13.158 1.00 98.38 109 A 1 ATOM 889 N N . PRO A 0 110 . 1.017 -0.921 18.481 1.00 98.12 110 A 1 ATOM 890 C CA . PRO A 0 110 . 0.915 -1.100 19.932 1.00 98.12 110 A 1 ATOM 891 C C . PRO A 0 110 . -0.523 -1.132 20.468 1.00 98.12 110 A 1 ATOM 892 C CB . PRO A 0 110 . 1.696 0.069 20.545 1.00 98.12 110 A 1 ATOM 893 O O . PRO A 0 110 . -0.788 -1.826 21.448 1.00 98.12 110 A 1 ATOM 894 C CG . PRO A 0 110 . 2.698 0.440 19.457 1.00 98.12 110 A 1 ATOM 895 C CD . PRO A 0 110 . 1.881 0.220 18.191 1.00 98.12 110 A 1 ATOM 896 N N . CYS A 0 111 . -1.447 -0.402 19.836 1.00 97.02 111 A 1 ATOM 897 C CA . CYS A 0 111 . -2.846 -0.315 20.263 1.00 97.02 111 A 1 ATOM 898 C C . CYS A 0 111 . -3.761 -1.374 19.627 1.00 97.02 111 A 1 ATOM 899 C CB . CYS A 0 111 . -3.358 1.103 19.978 1.00 97.02 111 A 1 ATOM 900 O O . CYS A 0 111 . -4.920 -1.476 20.019 1.00 97.02 111 A 1 ATOM 901 S SG . CYS A 0 111 . -2.479 2.289 21.035 1.00 97.02 111 A 1 ATOM 902 N N . ALA A 0 112 . -3.282 -2.150 18.652 1.00 97.16 112 A 1 ATOM 903 C CA . ALA A 0 112 . -4.084 -3.162 17.972 1.00 97.16 112 A 1 ATOM 904 C C . ALA A 0 112 . -4.353 -4.365 18.884 1.00 97.16 112 A 1 ATOM 905 C CB . ALA A 0 112 . -3.359 -3.574 16.690 1.00 97.16 112 A 1 ATOM 906 O O . ALA A 0 112 . -3.431 -5.096 19.262 1.00 97.16 112 A 1 ATOM 907 N N . THR A 0 113 . -5.622 -4.619 19.206 1.00 96.14 113 A 1 ATOM 908 C CA . THR A 0 113 . -6.000 -5.738 20.079 1.00 96.14 113 A 1 ATOM 909 C C . THR A 0 113 . -6.458 -6.952 19.279 1.00 96.14 113 A 1 ATOM 910 C CB . THR A 0 113 . -7.044 -5.333 21.127 1.00 96.14 113 A 1 ATOM 911 O O . THR A 0 113 . -6.037 -8.074 19.583 1.00 96.14 113 A 1 ATOM 912 C CG2 . THR A 0 113 . -6.595 -4.152 21.987 1.00 96.14 113 A 1 ATOM 913 O OG1 . THR A 0 113 . -8.293 -5.053 20.550 1.00 96.14 113 A 1 ATOM 914 N N . SER A 0 114 . -7.243 -6.733 18.220 1.00 96.28 114 A 1 ATOM 915 C CA . SER A 0 114 . -7.781 -7.798 17.369 1.00 96.28 114 A 1 ATOM 916 C C . SER A 0 114 . -6.742 -8.358 16.388 1.00 96.28 114 A 1 ATOM 917 C CB . SER A 0 114 . -9.044 -7.320 16.639 1.00 96.28 114 A 1 ATOM 918 O O . SER A 0 114 . -5.814 -7.659 15.967 1.00 96.28 114 A 1 ATOM 919 O OG . SER A 0 114 . -8.710 -6.487 15.550 1.00 96.28 114 A 1 ATOM 920 N N . GLY A 0 115 . -6.908 -9.630 16.004 1.00 96.85 115 A 1 ATOM 921 C CA . GLY A 0 115 . -6.115 -10.252 14.939 1.00 96.85 115 A 1 ATOM 922 C C . GLY A 0 115 . -6.236 -9.485 13.626 1.00 96.85 115 A 1 ATOM 923 O O . GLY A 0 115 . -5.231 -9.159 13.002 1.00 96.85 115 A 1 ATOM 924 N N . GLU A 0 116 . -7.457 -9.081 13.275 1.00 96.58 116 A 1 ATOM 925 C CA . GLU A 0 116 . -7.753 -8.285 12.084 1.00 96.58 116 A 1 ATOM 926 C C . GLU A 0 116 . -6.964 -6.964 12.042 1.00 96.58 116 A 1 ATOM 927 C CB . GLU A 0 116 . -9.266 -8.028 12.041 1.00 96.58 116 A 1 ATOM 928 O O . GLU A 0 116 . -6.256 -6.703 11.067 1.00 96.58 116 A 1 ATOM 929 C CG . GLU A 0 116 . -9.681 -7.524 10.661 1.00 96.58 116 A 1 ATOM 930 C CD . GLU A 0 116 . -11.126 -7.025 10.631 1.00 96.58 116 A 1 ATOM 931 O OE1 . GLU A 0 116 . -11.311 -5.863 10.184 1.00 96.58 116 A 1 ATOM 932 O OE2 . GLU A 0 116 . -12.005 -7.764 11.113 1.00 96.58 116 A 1 ATOM 933 N N . SER A 0 117 . -7.013 -6.164 13.116 1.00 97.49 117 A 1 ATOM 934 C CA . SER A 0 117 . -6.262 -4.904 13.228 1.00 97.49 117 A 1 ATOM 935 C C . SER A 0 117 . -4.757 -5.135 13.077 1.00 97.49 117 A 1 ATOM 936 C CB . SER A 0 117 . -6.509 -4.234 14.590 1.00 97.49 117 A 1 ATOM 937 O O . SER A 0 117 . -4.079 -4.398 12.361 1.00 97.49 117 A 1 ATOM 938 O OG . SER A 0 117 . -7.835 -3.765 14.745 1.00 97.49 117 A 1 ATOM 939 N N . LYS A 0 118 . -4.215 -6.176 13.722 1.00 98.35 118 A 1 ATOM 940 C CA . LYS A 0 118 . -2.782 -6.495 13.644 1.00 98.35 118 A 1 ATOM 941 C C . LYS A 0 118 . -2.370 -6.878 12.229 1.00 98.35 118 A 1 ATOM 942 C CB . LYS A 0 118 . -2.430 -7.622 14.615 1.00 98.35 118 A 1 ATOM 943 O O . LYS A 0 118 . -1.392 -6.329 11.726 1.00 98.35 118 A 1 ATOM 944 C CG . LYS A 0 118 . -2.507 -7.174 16.076 1.00 98.35 118 A 1 ATOM 945 C CD . LYS A 0 118 . -2.402 -8.394 16.991 1.00 98.35 118 A 1 ATOM 946 C CE . LYS A 0 118 . -2.582 -7.935 18.436 1.00 98.35 118 A 1 ATOM 947 N NZ . LYS A 0 118 . -2.863 -9.081 19.325 1.00 98.35 118 A 1 ATOM 948 N N . VAL A 0 119 . -3.108 -7.781 11.579 1.00 98.54 119 A 1 ATOM 949 C CA . VAL A 0 119 . -2.823 -8.189 10.195 1.00 98.54 119 A 1 ATOM 950 C C . VAL A 0 119 . -2.876 -6.976 9.274 1.00 98.54 119 A 1 ATOM 951 C CB . VAL A 0 119 . -3.793 -9.276 9.698 1.00 98.54 119 A 1 ATOM 952 O O . VAL A 0 119 . -1.960 -6.792 8.478 1.00 98.54 119 A 1 ATOM 953 C CG1 . VAL A 0 119 . -3.497 -9.669 8.245 1.00 98.54 119 A 1 ATOM 954 C CG2 . VAL A 0 119 . -3.645 -10.561 10.516 1.00 98.54 119 A 1 ATOM 955 N N . PHE A 0 120 . -3.885 -6.115 9.427 1.00 98.01 120 A 1 ATOM 956 C CA . PHE A 0 120 . -4.020 -4.894 8.638 1.00 98.01 120 A 1 ATOM 957 C C . PHE A 0 120 . -2.788 -3.985 8.762 1.00 98.01 120 A 1 ATOM 958 C CB . PHE A 0 120 . -5.294 -4.164 9.072 1.00 98.01 120 A 1 ATOM 959 O O . PHE A 0 120 . -2.191 -3.606 7.754 1.00 98.01 120 A 1 ATOM 960 C CG . PHE A 0 120 . -5.671 -3.025 8.154 1.00 98.01 120 A 1 ATOM 961 C CD1 . PHE A 0 120 . -5.085 -1.753 8.309 1.00 98.01 120 A 1 ATOM 962 C CD2 . PHE A 0 120 . -6.629 -3.237 7.148 1.00 98.01 120 A 1 ATOM 963 C CE1 . PHE A 0 120 . -5.463 -0.698 7.459 1.00 98.01 120 A 1 ATOM 964 C CE2 . PHE A 0 120 . -7.021 -2.183 6.313 1.00 98.01 120 A 1 ATOM 965 C CZ . PHE A 0 120 . -6.441 -0.919 6.471 1.00 98.01 120 A 1 ATOM 966 N N . TYR A 0 121 . -2.354 -3.671 9.986 1.00 98.56 121 A 1 ATOM 967 C CA . TYR A 0 121 . -1.220 -2.769 10.206 1.00 98.56 121 A 1 ATOM 968 C C . TYR A 0 121 . 0.130 -3.384 9.825 1.00 98.56 121 A 1 ATOM 969 C CB . TYR A 0 121 . -1.202 -2.294 11.663 1.00 98.56 121 A 1 ATOM 970 O O . TYR A 0 121 . 0.977 -2.683 9.271 1.00 98.56 121 A 1 ATOM 971 C CG . TYR A 0 121 . -2.424 -1.513 12.107 1.00 98.56 121 A 1 ATOM 972 C CD1 . TYR A 0 121 . -3.003 -0.530 11.278 1.00 98.56 121 A 1 ATOM 973 C CD2 . TYR A 0 121 . -2.978 -1.768 13.374 1.00 98.56 121 A 1 ATOM 974 C CE1 . TYR A 0 121 . -4.160 0.152 11.696 1.00 98.56 121 A 1 ATOM 975 C CE2 . TYR A 0 121 . -4.136 -1.090 13.797 1.00 98.56 121 A 1 ATOM 976 O OH . TYR A 0 121 . -5.870 0.497 13.334 1.00 98.56 121 A 1 ATOM 977 C CZ . TYR A 0 121 . -4.737 -0.141 12.947 1.00 98.56 121 A 1 ATOM 978 N N . TYR A 0 122 . 0.347 -4.681 10.065 1.00 98.75 122 A 1 ATOM 979 C CA . TYR A 0 122 . 1.573 -5.351 9.620 1.00 98.75 122 A 1 ATOM 980 C C . TYR A 0 122 . 1.625 -5.511 8.100 1.00 98.75 122 A 1 ATOM 981 C CB . TYR A 0 122 . 1.750 -6.707 10.309 1.00 98.75 122 A 1 ATOM 982 O O . TYR A 0 122 . 2.692 -5.317 7.518 1.00 98.75 122 A 1 ATOM 983 C CG . TYR A 0 122 . 2.345 -6.630 11.695 1.00 98.75 122 A 1 ATOM 984 C CD1 . TYR A 0 122 . 3.690 -6.239 11.847 1.00 98.75 122 A 1 ATOM 985 C CD2 . TYR A 0 122 . 1.585 -6.992 12.821 1.00 98.75 122 A 1 ATOM 986 C CE1 . TYR A 0 122 . 4.270 -6.193 13.128 1.00 98.75 122 A 1 ATOM 987 C CE2 . TYR A 0 122 . 2.155 -6.937 14.104 1.00 98.75 122 A 1 ATOM 988 O OH . TYR A 0 122 . 4.047 -6.507 15.500 1.00 98.75 122 A 1 ATOM 989 C CZ . TYR A 0 122 . 3.497 -6.539 14.259 1.00 98.75 122 A 1 ATOM 990 N N . LYS A 0 123 . 0.491 -5.795 7.445 1.00 98.38 123 A 1 ATOM 991 C CA . LYS A 0 123 . 0.383 -5.770 5.981 1.00 98.38 123 A 1 ATOM 992 C C . LYS A 0 123 . 0.767 -4.389 5.455 1.00 98.38 123 A 1 ATOM 993 C CB . LYS A 0 123 . -1.038 -6.170 5.547 1.00 98.38 123 A 1 ATOM 994 O O . LYS A 0 123 . 1.678 -4.293 4.641 1.00 98.38 123 A 1 ATOM 995 C CG . LYS A 0 123 . -1.182 -6.140 4.020 1.00 98.38 123 A 1 ATOM 996 C CD . LYS A 0 123 . -2.642 -6.261 3.567 1.00 98.38 123 A 1 ATOM 997 C CE . LYS A 0 123 . -2.735 -6.059 2.049 1.00 98.38 123 A 1 ATOM 998 N NZ . LYS A 0 123 . -2.438 -4.663 1.631 1.00 98.38 123 A 1 ATOM 999 N N . MET A 0 124 . 0.150 -3.333 5.990 1.00 98.24 124 A 1 ATOM 1000 C CA . MET A 0 124 . 0.444 -1.951 5.605 1.00 98.24 124 A 1 ATOM 1001 C C . MET A 0 124 . 1.928 -1.615 5.822 1.00 98.24 124 A 1 ATOM 1002 C CB . MET A 0 124 . -0.483 -1.011 6.392 1.00 98.24 124 A 1 ATOM 1003 O O . MET A 0 124 . 2.579 -1.079 4.933 1.00 98.24 124 A 1 ATOM 1004 C CG . MET A 0 124 . -0.534 0.401 5.804 1.00 98.24 124 A 1 ATOM 1005 S SD . MET A 0 124 . -1.663 1.503 6.703 1.00 98.24 124 A 1 ATOM 1006 C CE . MET A 0 124 . -1.823 2.863 5.513 1.00 98.24 124 A 1 ATOM 1007 N N . LYS A 0 125 . 2.520 -2.008 6.957 1.00 98.71 125 A 1 ATOM 1008 C CA . LYS A 0 125 . 3.964 -1.858 7.196 1.00 98.71 125 A 1 ATOM 1009 C C . LYS A 0 125 . 4.802 -2.569 6.121 1.00 98.71 125 A 1 ATOM 1010 C CB . LYS A 0 125 . 4.294 -2.339 8.621 1.00 98.71 125 A 1 ATOM 1011 O O . LYS A 0 125 . 5.781 -2.001 5.637 1.00 98.71 125 A 1 ATOM 1012 C CG . LYS A 0 125 . 5.791 -2.202 8.910 1.00 98.71 125 A 1 ATOM 1013 C CD . LYS A 0 125 . 6.167 -2.441 10.374 1.00 98.71 125 A 1 ATOM 1014 C CE . LYS A 0 125 . 7.698 -2.404 10.435 1.00 98.71 125 A 1 ATOM 1015 N NZ . LYS A 0 125 . 8.223 -2.303 11.812 1.00 98.71 125 A 1 ATOM 1016 N N . GLY A 0 126 . 4.418 -3.787 5.739 1.00 98.72 126 A 1 ATOM 1017 C CA . GLY A 0 126 . 5.038 -4.539 4.647 1.00 98.72 126 A 1 ATOM 1018 C C . GLY A 0 126 . 4.969 -3.801 3.311 1.00 98.72 126 A 1 ATOM 1019 O O . GLY A 0 126 . 5.996 -3.679 2.641 1.00 98.72 126 A 1 ATOM 1020 N N . ASP A 0 127 . 3.798 -3.249 2.982 1.00 98.42 127 A 1 ATOM 1021 C CA . ASP A 0 127 . 3.527 -2.491 1.754 1.00 98.42 127 A 1 ATOM 1022 C C . ASP A 0 127 . 4.402 -1.232 1.655 1.00 98.42 127 A 1 ATOM 1023 C CB . ASP A 0 127 . 2.023 -2.142 1.668 1.00 98.42 127 A 1 ATOM 1024 O O . ASP A 0 127 . 5.110 -1.041 0.668 1.00 98.42 127 A 1 ATOM 1025 C CG . ASP A 0 127 . 1.097 -3.365 1.581 1.00 98.42 127 A 1 ATOM 1026 O OD1 . ASP A 0 127 . 1.512 -4.390 0.993 1.00 98.42 127 A 1 ATOM 1027 O OD2 . ASP A 0 127 . -0.052 -3.345 2.081 1.00 98.42 127 A 1 ATOM 1028 N N . TYR A 0 128 . 4.467 -0.414 2.708 1.00 98.53 128 A 1 ATOM 1029 C CA . TYR A 0 128 . 5.271 0.814 2.670 1.00 98.53 128 A 1 ATOM 1030 C C . TYR A 0 128 . 6.781 0.556 2.660 1.00 98.53 128 A 1 ATOM 1031 C CB . TYR A 0 128 . 4.843 1.776 3.781 1.00 98.53 128 A 1 ATOM 1032 O O . TYR A 0 128 . 7.528 1.291 2.013 1.00 98.53 128 A 1 ATOM 1033 C CG . TYR A 0 128 . 3.572 2.516 3.414 1.00 98.53 128 A 1 ATOM 1034 C CD1 . TYR A 0 128 . 3.640 3.694 2.646 1.00 98.53 128 A 1 ATOM 1035 C CD2 . TYR A 0 128 . 2.318 1.989 3.761 1.00 98.53 128 A 1 ATOM 1036 C CE1 . TYR A 0 128 . 2.460 4.339 2.229 1.00 98.53 128 A 1 ATOM 1037 C CE2 . TYR A 0 128 . 1.138 2.598 3.310 1.00 98.53 128 A 1 ATOM 1038 O OH . TYR A 0 128 . 0.061 4.287 2.043 1.00 98.53 128 A 1 ATOM 1039 C CZ . TYR A 0 128 . 1.207 3.768 2.539 1.00 98.53 128 A 1 ATOM 1040 N N . HIS A 0 129 . 7.254 -0.518 3.299 1.00 98.78 129 A 1 ATOM 1041 C CA . HIS A 0 129 . 8.639 -0.953 3.113 1.00 98.78 129 A 1 ATOM 1042 C C . HIS A 0 129 . 8.895 -1.526 1.713 1.00 98.78 129 A 1 ATOM 1043 C CB . HIS A 0 129 . 9.024 -1.963 4.191 1.00 98.78 129 A 1 ATOM 1044 O O . HIS A 0 129 . 9.980 -1.316 1.169 1.00 98.78 129 A 1 ATOM 1045 C CG . HIS A 0 129 . 9.389 -1.338 5.506 1.00 98.78 129 A 1 ATOM 1046 C CD2 . HIS A 0 129 . 8.787 -1.574 6.708 1.00 98.78 129 A 1 ATOM 1047 N ND1 . HIS A 0 129 . 10.450 -0.493 5.740 1.00 98.78 129 A 1 ATOM 1048 C CE1 . HIS A 0 129 . 10.479 -0.222 7.056 1.00 98.78 129 A 1 ATOM 1049 N NE2 . HIS A 0 129 . 9.488 -0.869 7.691 1.00 98.78 129 A 1 ATOM 1050 N N . ARG A 0 130 . 7.914 -2.208 1.104 1.00 98.34 130 A 1 ATOM 1051 C CA . ARG A 0 130 . 8.003 -2.667 -0.289 1.00 98.34 130 A 1 ATOM 1052 C C . ARG A 0 130 . 8.178 -1.477 -1.229 1.00 98.34 130 A 1 ATOM 1053 C CB . ARG A 0 130 . 6.791 -3.549 -0.649 1.00 98.34 130 A 1 ATOM 1054 O O . ARG A 0 130 . 9.110 -1.509 -2.024 1.00 98.34 130 A 1 ATOM 1055 C CG . ARG A 0 130 . 6.677 -3.842 -2.155 1.00 98.34 130 A 1 ATOM 1056 C CD . ARG A 0 130 . 5.521 -4.792 -2.478 1.00 98.34 130 A 1 ATOM 1057 N NE . ARG A 0 130 . 4.205 -4.206 -2.174 1.00 98.34 130 A 1 ATOM 1058 N NH1 . ARG A 0 130 . 3.633 -3.412 -4.282 1.00 98.34 130 A 1 ATOM 1059 N NH2 . ARG A 0 130 . 2.214 -3.195 -2.622 1.00 98.34 130 A 1 ATOM 1060 C CZ . ARG A 0 130 . 3.379 -3.609 -3.021 1.00 98.34 130 A 1 ATOM 1061 N N . TYR A 0 131 . 7.395 -0.406 -1.083 1.00 97.94 131 A 1 ATOM 1062 C CA . TYR A 0 131 . 7.565 0.790 -1.921 1.00 97.94 131 A 1 ATOM 1063 C C . TYR A 0 131 . 8.930 1.438 -1.749 1.00 97.94 131 A 1 ATOM 1064 C CB . TYR A 0 131 . 6.543 1.869 -1.595 1.00 97.94 131 A 1 ATOM 1065 O O . TYR A 0 131 . 9.543 1.831 -2.735 1.00 97.94 131 A 1 ATOM 1066 C CG . TYR A 0 131 . 5.118 1.426 -1.512 1.00 97.94 131 A 1 ATOM 1067 C CD1 . TYR A 0 131 . 4.606 0.407 -2.341 1.00 97.94 131 A 1 ATOM 1068 C CD2 . TYR A 0 131 . 4.310 2.079 -0.573 1.00 97.94 131 A 1 ATOM 1069 C CE1 . TYR A 0 131 . 3.263 0.034 -2.204 1.00 97.94 131 A 1 ATOM 1070 C CE2 . TYR A 0 131 . 2.986 1.688 -0.413 1.00 97.94 131 A 1 ATOM 1071 O OH . TYR A 0 131 . 1.202 0.394 -1.019 1.00 97.94 131 A 1 ATOM 1072 C CZ . TYR A 0 131 . 2.481 0.675 -1.222 1.00 97.94 131 A 1 ATOM 1073 N N . LEU A 0 132 . 9.439 1.530 -0.514 1.00 98.48 132 A 1 ATOM 1074 C CA . LEU A 0 132 . 10.801 2.015 -0.280 1.00 98.48 132 A 1 ATOM 1075 C C . LEU A 0 132 . 11.823 1.178 -1.064 1.00 98.48 132 A 1 ATOM 1076 C CB . LEU A 0 132 . 11.119 1.996 1.225 1.00 98.48 132 A 1 ATOM 1077 O O . LEU A 0 132 . 12.755 1.734 -1.640 1.00 98.48 132 A 1 ATOM 1078 C CG . LEU A 0 132 . 10.424 3.088 2.056 1.00 98.48 132 A 1 ATOM 1079 C CD1 . LEU A 0 132 . 10.715 2.861 3.541 1.00 98.48 132 A 1 ATOM 1080 C CD2 . LEU A 0 132 . 10.915 4.487 1.681 1.00 98.48 132 A 1 ATOM 1081 N N . ALA A 0 133 . 11.640 -0.143 -1.127 1.00 98.33 133 A 1 ATOM 1082 C CA . ALA A 0 133 . 12.521 -1.039 -1.869 1.00 98.33 133 A 1 ATOM 1083 C C . ALA A 0 133 . 12.406 -0.914 -3.404 1.00 98.33 133 A 1 ATOM 1084 C CB . ALA A 0 133 . 12.271 -2.477 -1.398 1.00 98.33 133 A 1 ATOM 1085 O O . ALA A 0 133 . 13.345 -1.322 -4.090 1.00 98.33 133 A 1 ATOM 1086 N N . GLU A 0 134 . 11.313 -0.355 -3.944 1.00 96.43 134 A 1 ATOM 1087 C CA . GLU A 0 134 . 11.129 -0.147 -5.395 1.00 96.43 134 A 1 ATOM 1088 C C . GLU A 0 134 . 12.163 0.833 -5.966 1.00 96.43 134 A 1 ATOM 1089 C CB . GLU A 0 134 . 9.712 0.380 -5.727 1.00 96.43 134 A 1 ATOM 1090 O O . GLU A 0 134 . 12.700 0.602 -7.048 1.00 96.43 134 A 1 ATOM 1091 C CG . GLU A 0 134 . 8.588 -0.639 -5.478 1.00 96.43 134 A 1 ATOM 1092 C CD . GLU A 0 134 . 7.160 -0.081 -5.674 1.00 96.43 134 A 1 ATOM 1093 O OE1 . GLU A 0 134 . 6.202 -0.741 -5.213 1.00 96.43 134 A 1 ATOM 1094 O OE2 . GLU A 0 134 . 6.952 1.014 -6.246 1.00 96.43 134 A 1 ATOM 1095 N N . PHE A 0 135 . 12.465 1.907 -5.231 1.00 95.77 135 A 1 ATOM 1096 C CA . PHE A 0 135 . 13.344 2.987 -5.696 1.00 95.77 135 A 1 ATOM 1097 C C . PHE A 0 135 . 14.648 3.125 -4.902 1.00 95.77 135 A 1 ATOM 1098 C CB . PHE A 0 135 . 12.550 4.296 -5.704 1.00 95.77 135 A 1 ATOM 1099 O O . PHE A 0 135 . 15.568 3.822 -5.330 1.00 95.77 135 A 1 ATOM 1100 C CG . PHE A 0 135 . 12.117 4.783 -4.338 1.00 95.77 135 A 1 ATOM 1101 C CD1 . PHE A 0 135 . 10.859 4.415 -3.831 1.00 95.77 135 A 1 ATOM 1102 C CD2 . PHE A 0 135 . 12.959 5.622 -3.586 1.00 95.77 135 A 1 ATOM 1103 C CE1 . PHE A 0 135 . 10.436 4.891 -2.579 1.00 95.77 135 A 1 ATOM 1104 C CE2 . PHE A 0 135 . 12.532 6.105 -2.336 1.00 95.77 135 A 1 ATOM 1105 C CZ . PHE A 0 135 . 11.268 5.747 -1.839 1.00 95.77 135 A 1 ATOM 1106 N N . ALA A 0 136 . 14.767 2.483 -3.737 1.00 97.54 136 A 1 ATOM 1107 C CA . ALA A 0 136 . 16.016 2.484 -2.989 1.00 97.54 136 A 1 ATOM 1108 C C . ALA A 0 136 . 17.120 1.688 -3.705 1.00 97.54 136 A 1 ATOM 1109 C CB . ALA A 0 136 . 15.770 1.980 -1.566 1.00 97.54 136 A 1 ATOM 1110 O O . ALA A 0 136 . 16.879 0.763 -4.481 1.00 97.54 136 A 1 ATOM 1111 N N . THR A 0 137 . 18.372 2.005 -3.371 1.00 95.66 137 A 1 ATOM 1112 C CA . THR A 0 137 . 19.564 1.338 -3.918 1.00 95.66 137 A 1 ATOM 1113 C C . THR A 0 137 . 20.506 0.890 -2.804 1.00 95.66 137 A 1 ATOM 1114 C CB . THR A 0 137 . 20.311 2.244 -4.908 1.00 95.66 137 A 1 ATOM 1115 O O . THR A 0 137 . 20.469 1.436 -1.704 1.00 95.66 137 A 1 ATOM 1116 C CG2 . THR A 0 137 . 19.448 2.670 -6.094 1.00 95.66 137 A 1 ATOM 1117 O OG1 . THR A 0 137 . 20.798 3.400 -4.267 1.00 95.66 137 A 1 ATOM 1118 N N . GLY A 0 138 . 21.377 -0.085 -3.078 1.00 96.14 138 A 1 ATOM 1119 C CA . GLY A 0 138 . 22.422 -0.499 -2.136 1.00 96.14 138 A 1 ATOM 1120 C C . GLY A 0 138 . 21.873 -1.030 -0.805 1.00 96.14 138 A 1 ATOM 1121 O O . GLY A 0 138 . 20.981 -1.880 -0.797 1.00 96.14 138 A 1 ATOM 1122 N N . SER A 0 139 . 22.428 -0.547 0.312 1.00 97.67 139 A 1 ATOM 1123 C CA . SER A 0 139 . 22.013 -0.929 1.670 1.00 97.67 139 A 1 ATOM 1124 C C . SER A 0 139 . 20.559 -0.573 1.955 1.00 97.67 139 A 1 ATOM 1125 C CB . SER A 0 139 . 22.905 -0.257 2.720 1.00 97.67 139 A 1 ATOM 1126 O O . SER A 0 139 . 19.826 -1.422 2.443 1.00 97.67 139 A 1 ATOM 1127 O OG . SER A 0 139 . 23.049 1.128 2.456 1.00 97.67 139 A 1 ATOM 1128 N N . ASP A 0 140 . 20.114 0.620 1.557 1.00 97.29 140 A 1 ATOM 1129 C CA . ASP A 0 140 . 18.748 1.088 1.815 1.00 97.29 140 A 1 ATOM 1130 C C . ASP A 0 140 . 17.708 0.151 1.192 1.00 97.29 140 A 1 ATOM 1131 C CB . ASP A 0 140 . 18.552 2.491 1.220 1.00 97.29 140 A 1 ATOM 1132 O O . ASP A 0 140 . 16.686 -0.154 1.806 1.00 97.29 140 A 1 ATOM 1133 C CG . ASP A 0 140 . 19.323 3.618 1.906 1.00 97.29 140 A 1 ATOM 1134 O OD1 . ASP A 0 140 . 20.248 3.328 2.697 1.00 97.29 140 A 1 ATOM 1135 O OD2 . ASP A 0 140 . 18.967 4.778 1.583 1.00 97.29 140 A 1 ATOM 1136 N N . ARG A 0 141 . 17.985 -0.356 -0.019 1.00 98.13 141 A 1 ATOM 1137 C CA . ARG A 0 141 . 17.112 -1.333 -0.689 1.00 98.13 141 A 1 ATOM 1138 C C . ARG A 0 141 . 17.038 -2.637 0.089 1.00 98.13 141 A 1 ATOM 1139 C CB . ARG A 0 141 . 17.609 -1.604 -2.114 1.00 98.13 141 A 1 ATOM 1140 O O . ARG A 0 141 . 15.966 -3.224 0.212 1.00 98.13 141 A 1 ATOM 1141 C CG . ARG A 0 141 . 16.586 -2.439 -2.900 1.00 98.13 141 A 1 ATOM 1142 C CD . ARG A 0 141 . 17.065 -2.736 -4.323 1.00 98.13 141 A 1 ATOM 1143 N NE . ARG A 0 141 . 16.132 -3.644 -5.015 1.00 98.13 141 A 1 ATOM 1144 N NH1 . ARG A 0 141 . 16.879 -5.657 -4.179 1.00 98.13 141 A 1 ATOM 1145 N NH2 . ARG A 0 141 . 15.139 -5.612 -5.568 1.00 98.13 141 A 1 ATOM 1146 C CZ . ARG A 0 141 . 16.061 -4.961 -4.921 1.00 98.13 141 A 1 ATOM 1147 N N . LYS A 0 142 . 18.187 -3.110 0.574 1.00 98.21 142 A 1 ATOM 1148 C CA . LYS A 0 142 . 18.276 -4.349 1.345 1.00 98.21 142 A 1 ATOM 1149 C C . LYS A 0 142 . 17.509 -4.216 2.660 1.00 98.21 142 A 1 ATOM 1150 C CB . LYS A 0 142 . 19.751 -4.704 1.546 1.00 98.21 142 A 1 ATOM 1151 O O . LYS A 0 142 . 16.681 -5.073 2.947 1.00 98.21 142 A 1 ATOM 1152 C CG . LYS A 0 142 . 19.883 -6.033 2.289 1.00 98.21 142 A 1 ATOM 1153 C CD . LYS A 0 142 . 21.352 -6.392 2.501 1.00 98.21 142 A 1 ATOM 1154 C CE . LYS A 0 142 . 21.355 -7.569 3.469 1.00 98.21 142 A 1 ATOM 1155 N NZ . LYS A 0 142 . 22.712 -7.973 3.873 1.00 98.21 142 A 1 ATOM 1156 N N . ASP A 0 143 . 17.715 -3.125 3.387 1.00 98.39 143 A 1 ATOM 1157 C CA . ASP A 0 143 . 17.045 -2.864 4.661 1.00 98.39 143 A 1 ATOM 1158 C C . ASP A 0 143 . 15.527 -2.731 4.469 1.00 98.39 143 A 1 ATOM 1159 C CB . ASP A 0 143 . 17.625 -1.589 5.298 1.00 98.39 143 A 1 ATOM 1160 O O . ASP A 0 143 . 14.748 -3.309 5.228 1.00 98.39 143 A 1 ATOM 1161 C CG . ASP A 0 143 . 19.104 -1.694 5.706 1.00 98.39 143 A 1 ATOM 1162 O OD1 . ASP A 0 143 . 19.661 -2.816 5.704 1.00 98.39 143 A 1 ATOM 1163 O OD2 . ASP A 0 143 . 19.680 -0.633 6.032 1.00 98.39 143 A 1 ATOM 1164 N N . ALA A 0 144 . 15.080 -2.029 3.423 1.00 98.56 144 A 1 ATOM 1165 C CA . ALA A 0 144 . 13.663 -1.928 3.084 1.00 98.56 144 A 1 ATOM 1166 C C . ALA A 0 144 . 13.053 -3.302 2.748 1.00 98.56 144 A 1 ATOM 1167 C CB . ALA A 0 144 . 13.507 -0.929 1.933 1.00 98.56 144 A 1 ATOM 1168 O O . ALA A 0 144 . 12.007 -3.662 3.289 1.00 98.56 144 A 1 ATOM 1169 N N . ALA A 0 145 . 13.727 -4.109 1.923 1.00 98.57 145 A 1 ATOM 1170 C CA . ALA A 0 145 . 13.262 -5.450 1.575 1.00 98.57 145 A 1 ATOM 1171 C C . ALA A 0 145 . 13.211 -6.393 2.792 1.00 98.57 145 A 1 ATOM 1172 C CB . ALA A 0 145 . 14.164 -6.009 0.469 1.00 98.57 145 A 1 ATOM 1173 O O . ALA A 0 145 . 12.257 -7.157 2.943 1.00 98.57 145 A 1 ATOM 1174 N N . GLU A 0 146 . 14.204 -6.333 3.682 1.00 98.64 146 A 1 ATOM 1175 C CA . GLU A 0 146 . 14.230 -7.128 4.913 1.00 98.64 146 A 1 ATOM 1176 C C . GLU A 0 146 . 13.088 -6.739 5.859 1.00 98.64 146 A 1 ATOM 1177 C CB . GLU A 0 146 . 15.596 -6.997 5.609 1.00 98.64 146 A 1 ATOM 1178 O O . GLU A 0 146 . 12.366 -7.616 6.339 1.00 98.64 146 A 1 ATOM 1179 C CG . GLU A 0 146 . 16.677 -7.819 4.885 1.00 98.64 146 A 1 ATOM 1180 C CD . GLU A 0 146 . 18.079 -7.724 5.513 1.00 98.64 146 A 1 ATOM 1181 O OE1 . GLU A 0 146 . 19.015 -8.312 4.912 1.00 98.64 146 A 1 ATOM 1182 O OE2 . GLU A 0 146 . 18.228 -7.145 6.608 1.00 98.64 146 A 1 ATOM 1183 N N . ASN A 0 147 . 12.860 -5.441 6.074 1.00 98.72 147 A 1 ATOM 1184 C CA . ASN A 0 147 . 11.756 -4.968 6.909 1.00 98.72 147 A 1 ATOM 1185 C C . ASN A 0 147 . 10.380 -5.301 6.312 1.00 98.72 147 A 1 ATOM 1186 C CB . ASN A 0 147 . 11.901 -3.463 7.152 1.00 98.72 147 A 1 ATOM 1187 O O . ASN A 0 147 . 9.480 -5.706 7.052 1.00 98.72 147 A 1 ATOM 1188 C CG . ASN A 0 147 . 12.936 -3.147 8.211 1.00 98.72 147 A 1 ATOM 1189 N ND2 . ASN A 0 147 . 14.073 -2.618 7.838 1.00 98.72 147 A 1 ATOM 1190 O OD1 . ASN A 0 147 . 12.733 -3.395 9.387 1.00 98.72 147 A 1 ATOM 1191 N N . SER A 0 148 . 10.226 -5.199 4.987 1.00 98.75 148 A 1 ATOM 1192 C CA . SER A 0 148 . 9.007 -5.615 4.283 1.00 98.75 148 A 1 ATOM 1193 C C . SER A 0 148 . 8.725 -7.105 4.502 1.00 98.75 148 A 1 ATOM 1194 C CB . SER A 0 148 . 9.133 -5.306 2.788 1.00 98.75 148 A 1 ATOM 1195 O O . SER A 0 148 . 7.639 -7.481 4.944 1.00 98.75 148 A 1 ATOM 1196 O OG . SER A 0 148 . 7.930 -5.602 2.122 1.00 98.75 148 A 1 ATOM 1197 N N . LEU A 0 149 . 9.740 -7.958 4.314 1.00 98.70 149 A 1 ATOM 1198 C CA . LEU A 0 149 . 9.635 -9.400 4.537 1.00 98.70 149 A 1 ATOM 1199 C C . LEU A 0 149 . 9.275 -9.747 5.989 1.00 98.70 149 A 1 ATOM 1200 C CB . LEU A 0 149 . 10.968 -10.051 4.127 1.00 98.70 149 A 1 ATOM 1201 O O . LEU A 0 149 . 8.465 -10.646 6.215 1.00 98.70 149 A 1 ATOM 1202 C CG . LEU A 0 149 . 11.023 -11.578 4.314 1.00 98.70 149 A 1 ATOM 1203 C CD1 . LEU A 0 149 . 9.993 -12.316 3.459 1.00 98.70 149 A 1 ATOM 1204 C CD2 . LEU A 0 149 . 12.407 -12.101 3.931 1.00 98.70 149 A 1 ATOM 1205 N N . ILE A 0 150 . 9.880 -9.071 6.971 1.00 98.74 150 A 1 ATOM 1206 C CA . ILE A 0 150 . 9.573 -9.273 8.396 1.00 98.74 150 A 1 ATOM 1207 C C . ILE A 0 150 . 8.108 -8.924 8.676 1.00 98.74 150 A 1 ATOM 1208 C CB . ILE A 0 150 . 10.543 -8.455 9.283 1.00 98.74 150 A 1 ATOM 1209 O O . ILE A 0 150 . 7.405 -9.709 9.313 1.00 98.74 150 A 1 ATOM 1210 C CG1 . ILE A 0 150 . 11.958 -9.076 9.235 1.00 98.74 150 A 1 ATOM 1211 C CG2 . ILE A 0 150 . 10.060 -8.390 10.747 1.00 98.74 150 A 1 ATOM 1212 C CD1 . ILE A 0 150 . 13.058 -8.147 9.768 1.00 98.74 150 A 1 ATOM 1213 N N . ALA A 0 151 . 7.638 -7.778 8.180 1.00 98.81 151 A 1 ATOM 1214 C CA . ALA A 0 151 . 6.273 -7.319 8.402 1.00 98.81 151 A 1 ATOM 1215 C C . ALA A 0 151 . 5.236 -8.242 7.742 1.00 98.81 151 A 1 ATOM 1216 C CB . ALA A 0 151 . 6.177 -5.876 7.906 1.00 98.81 151 A 1 ATOM 1217 O O . ALA A 0 151 . 4.281 -8.651 8.402 1.00 98.81 151 A 1 ATOM 1218 N N . TYR A 0 152 . 5.454 -8.659 6.491 1.00 98.80 152 A 1 ATOM 1219 C CA . TYR A 0 152 . 4.550 -9.589 5.812 1.00 98.80 152 A 1 ATOM 1220 C C . TYR A 0 152 . 4.502 -10.971 6.464 1.00 98.80 152 A 1 ATOM 1221 C CB . TYR A 0 152 . 4.953 -9.753 4.348 1.00 98.80 152 A 1 ATOM 1222 O O . TYR A 0 152 . 3.428 -11.567 6.551 1.00 98.80 152 A 1 ATOM 1223 C CG . TYR A 0 152 . 4.620 -8.600 3.427 1.00 98.80 152 A 1 ATOM 1224 C CD1 . TYR A 0 152 . 3.328 -8.033 3.421 1.00 98.80 152 A 1 ATOM 1225 C CD2 . TYR A 0 152 . 5.585 -8.149 2.510 1.00 98.80 152 A 1 ATOM 1226 C CE1 . TYR A 0 152 . 3.000 -7.020 2.499 1.00 98.80 152 A 1 ATOM 1227 C CE2 . TYR A 0 152 . 5.254 -7.149 1.582 1.00 98.80 152 A 1 ATOM 1228 O OH . TYR A 0 152 . 3.685 -5.632 0.650 1.00 98.80 152 A 1 ATOM 1229 C CZ . TYR A 0 152 . 3.965 -6.590 1.565 1.00 98.80 152 A 1 ATOM 1230 N N . LYS A 0 153 . 5.633 -11.486 6.962 1.00 98.64 153 A 1 ATOM 1231 C CA . LYS A 0 153 . 5.648 -12.743 7.725 1.00 98.64 153 A 1 ATOM 1232 C C . LYS A 0 153 . 4.861 -12.623 9.024 1.00 98.64 153 A 1 ATOM 1233 C CB . LYS A 0 153 . 7.081 -13.179 8.016 1.00 98.64 153 A 1 ATOM 1234 O O . LYS A 0 153 . 4.004 -13.459 9.271 1.00 98.64 153 A 1 ATOM 1235 C CG . LYS A 0 153 . 7.720 -13.817 6.782 1.00 98.64 153 A 1 ATOM 1236 C CD . LYS A 0 153 . 9.159 -14.187 7.131 1.00 98.64 153 A 1 ATOM 1237 C CE . LYS A 0 153 . 9.773 -14.985 5.989 1.00 98.64 153 A 1 ATOM 1238 N NZ . LYS A 0 153 . 11.189 -15.289 6.292 1.00 98.64 153 A 1 ATOM 1239 N N . ALA A 0 154 . 5.081 -11.554 9.791 1.00 98.48 154 A 1 ATOM 1240 C CA . ALA A 0 154 . 4.320 -11.302 11.014 1.00 98.48 154 A 1 ATOM 1241 C C . ALA A 0 154 . 2.809 -11.197 10.737 1.00 98.48 154 A 1 ATOM 1242 C CB . ALA A 0 154 . 4.863 -10.029 11.676 1.00 98.48 154 A 1 ATOM 1243 O O . ALA A 0 154 . 2.009 -11.789 11.457 1.00 98.48 154 A 1 ATOM 1244 N N . ALA A 0 155 . 2.414 -10.504 9.662 1.00 98.68 155 A 1 ATOM 1245 C CA . ALA A 0 155 . 1.021 -10.447 9.228 1.00 98.68 155 A 1 ATOM 1246 C C . ALA A 0 155 . 0.482 -11.836 8.849 1.00 98.68 155 A 1 ATOM 1247 C CB . ALA A 0 155 . 0.905 -9.482 8.042 1.00 98.68 155 A 1 ATOM 1248 O O . ALA A 0 155 . -0.635 -12.178 9.223 1.00 98.68 155 A 1 ATOM 1249 N N . SER A 0 156 . 1.275 -12.642 8.134 1.00 98.54 156 A 1 ATOM 1250 C CA . SER A 0 156 . 0.871 -13.973 7.656 1.00 98.54 156 A 1 ATOM 1251 C C . SER A 0 156 . 0.655 -14.943 8.811 1.00 98.54 156 A 1 ATOM 1252 C CB . SER A 0 156 . 1.910 -14.554 6.690 1.00 98.54 156 A 1 ATOM 1253 O O . SER A 0 156 . -0.362 -15.630 8.839 1.00 98.54 156 A 1 ATOM 1254 O OG . SER A 0 156 . 2.078 -13.720 5.558 1.00 98.54 156 A 1 ATOM 1255 N N . ASP A 0 157 . 1.563 -14.948 9.789 1.00 98.26 157 A 1 ATOM 1256 C CA . ASP A 0 157 . 1.480 -15.813 10.968 1.00 98.26 157 A 1 ATOM 1257 C C . ASP A 0 157 . 0.215 -15.519 11.793 1.00 98.26 157 A 1 ATOM 1258 C CB . ASP A 0 157 . 2.738 -15.624 11.838 1.00 98.26 157 A 1 ATOM 1259 O O . ASP A 0 157 . -0.449 -16.438 12.272 1.00 98.26 157 A 1 ATOM 1260 C CG . ASP A 0 157 . 4.047 -16.133 11.211 1.00 98.26 157 A 1 ATOM 1261 O OD1 . ASP A 0 157 . 3.995 -16.960 10.273 1.00 98.26 157 A 1 ATOM 1262 O OD2 . ASP A 0 157 . 5.120 -15.713 11.706 1.00 98.26 157 A 1 ATOM 1263 N N . ILE A 0 158 . -0.160 -14.242 11.931 1.00 98.50 158 A 1 ATOM 1264 C CA . ILE A 0 158 . -1.397 -13.844 12.621 1.00 98.50 158 A 1 ATOM 1265 C C . ILE A 0 158 . -2.617 -14.193 11.758 1.00 98.50 158 A 1 ATOM 1266 C CB . ILE A 0 158 . -1.356 -12.347 13.003 1.00 98.50 158 A 1 ATOM 1267 O O . ILE A 0 158 . -3.564 -14.800 12.251 1.00 98.50 158 A 1 ATOM 1268 C CG1 . ILE A 0 158 . -0.165 -12.047 13.945 1.00 98.50 158 A 1 ATOM 1269 C CG2 . ILE A 0 158 . -2.669 -11.921 13.693 1.00 98.50 158 A 1 ATOM 1270 C CD1 . ILE A 0 158 . 0.139 -10.551 14.084 1.00 98.50 158 A 1 ATOM 1271 N N . ALA A 0 159 . -2.588 -13.879 10.459 1.00 98.40 159 A 1 ATOM 1272 C CA . ALA A 0 159 . -3.710 -14.115 9.552 1.00 98.40 159 A 1 ATOM 1273 C C . ALA A 0 159 . -4.076 -15.598 9.427 1.00 98.40 159 A 1 ATOM 1274 C CB . ALA A 0 159 . -3.367 -13.536 8.174 1.00 98.40 159 A 1 ATOM 1275 O O . ALA A 0 159 . -5.253 -15.921 9.307 1.00 98.40 159 A 1 ATOM 1276 N N . MET A 0 160 . -3.092 -16.502 9.470 1.00 97.04 160 A 1 ATOM 1277 C CA . MET A 0 160 . -3.337 -17.947 9.428 1.00 97.04 160 A 1 ATOM 1278 C C . MET A 0 160 . -4.116 -18.461 10.643 1.00 97.04 160 A 1 ATOM 1279 C CB . MET A 0 160 . -2.003 -18.699 9.329 1.00 97.04 160 A 1 ATOM 1280 O O . MET A 0 160 . -4.848 -19.438 10.506 1.00 97.04 160 A 1 ATOM 1281 C CG . MET A 0 160 . -1.398 -18.618 7.927 1.00 97.04 160 A 1 ATOM 1282 S SD . MET A 0 160 . 0.196 -19.469 7.788 1.00 97.04 160 A 1 ATOM 1283 C CE . MET A 0 160 . 0.663 -18.944 6.121 1.00 97.04 160 A 1 ATOM 1284 N N . ASN A 0 161 . -3.957 -17.823 11.806 1.00 96.59 161 A 1 ATOM 1285 C CA . ASN A 0 161 . -4.607 -18.234 13.051 1.00 96.59 161 A 1 ATOM 1286 C C . ASN A 0 161 . -5.934 -17.504 13.295 1.00 96.59 161 A 1 ATOM 1287 C CB . ASN A 0 161 . -3.630 -18.001 14.212 1.00 96.59 161 A 1 ATOM 1288 O O . ASN A 0 161 . -6.878 -18.109 13.800 1.00 96.59 161 A 1 ATOM 1289 C CG . ASN A 0 161 . -2.437 -18.936 14.163 1.00 96.59 161 A 1 ATOM 1290 N ND2 . ASN A 0 161 . -1.232 -18.424 14.114 1.00 96.59 161 A 1 ATOM 1291 O OD1 . ASN A 0 161 . -2.553 -20.150 14.161 1.00 96.59 161 A 1 ATOM 1292 N N . ASP A 0 162 . -6.004 -16.224 12.927 1.00 97.74 162 A 1 ATOM 1293 C CA . ASP A 0 162 . -7.078 -15.336 13.376 1.00 97.74 162 A 1 ATOM 1294 C C . ASP A 0 162 . -8.104 -15.015 12.277 1.00 97.74 162 A 1 ATOM 1295 C CB . ASP A 0 162 . -6.468 -14.043 13.951 1.00 97.74 162 A 1 ATOM 1296 O O . ASP A 0 162 . -9.200 -14.558 12.599 1.00 97.74 162 A 1 ATOM 1297 C CG . ASP A 0 162 . -5.682 -14.202 15.268 1.00 97.74 162 A 1 ATOM 1298 O OD1 . ASP A 0 162 . -5.428 -15.341 15.717 1.00 97.74 162 A 1 ATOM 1299 O OD2 . ASP A 0 162 . -5.334 -13.143 15.846 1.00 97.74 162 A 1 ATOM 1300 N N . LEU A 0 163 . -7.779 -15.233 10.993 1.00 96.58 163 A 1 ATOM 1301 C CA . LEU A 0 163 . -8.642 -14.870 9.862 1.00 96.58 163 A 1 ATOM 1302 C C . LEU A 0 163 . -8.939 -16.080 8.958 1.00 96.58 163 A 1 ATOM 1303 C CB . LEU A 0 163 . -8.007 -13.733 9.039 1.00 96.58 163 A 1 ATOM 1304 O O . LEU A 0 163 . -8.010 -16.802 8.578 1.00 96.58 163 A 1 ATOM 1305 C CG . LEU A 0 163 . -7.671 -12.445 9.814 1.00 96.58 163 A 1 ATOM 1306 C CD1 . LEU A 0 163 . -7.064 -11.427 8.845 1.00 96.58 163 A 1 ATOM 1307 C CD2 . LEU A 0 163 . -8.894 -11.795 10.459 1.00 96.58 163 A 1 ATOM 1308 N N . PRO A 0 164 . -10.200 -16.291 8.533 1.00 95.93 164 A 1 ATOM 1309 C CA . PRO A 0 164 . -10.519 -17.353 7.585 1.00 95.93 164 A 1 ATOM 1310 C C . PRO A 0 164 . -9.833 -17.106 6.227 1.00 95.93 164 A 1 ATOM 1311 C CB . PRO A 0 164 . -12.046 -17.372 7.476 1.00 95.93 164 A 1 ATOM 1312 O O . PRO A 0 164 . -9.583 -15.949 5.874 1.00 95.93 164 A 1 ATOM 1313 C CG . PRO A 0 164 . -12.451 -15.940 7.819 1.00 95.93 164 A 1 ATOM 1314 C CD . PRO A 0 164 . -11.393 -15.508 8.838 1.00 95.93 164 A 1 ATOM 1315 N N . PRO A 0 165 . -9.533 -18.156 5.438 1.00 96.84 165 A 1 ATOM 1316 C CA . PRO A 0 165 . -8.912 -18.037 4.114 1.00 96.84 165 A 1 ATOM 1317 C C . PRO A 0 165 . -9.616 -17.070 3.159 1.00 96.84 165 A 1 ATOM 1318 C CB . PRO A 0 165 . -8.933 -19.449 3.531 1.00 96.84 165 A 1 ATOM 1319 O O . PRO A 0 165 . -8.967 -16.427 2.341 1.00 96.84 165 A 1 ATOM 1320 C CG . PRO A 0 165 . -8.896 -20.348 4.762 1.00 96.84 165 A 1 ATOM 1321 C CD . PRO A 0 165 . -9.723 -19.561 5.775 1.00 96.84 165 A 1 ATOM 1322 N N . THR A 0 166 . -10.932 -16.931 3.298 1.00 95.77 166 A 1 ATOM 1323 C CA . THR A 0 166 . -11.773 -16.051 2.485 1.00 95.77 166 A 1 ATOM 1324 C C . THR A 0 166 . -11.812 -14.602 2.971 1.00 95.77 166 A 1 ATOM 1325 C CB . THR A 0 166 . -13.197 -16.613 2.436 1.00 95.77 166 A 1 ATOM 1326 O O . THR A 0 166 . -12.435 -13.769 2.318 1.00 95.77 166 A 1 ATOM 1327 C CG2 . THR A 0 166 . -13.264 -17.945 1.703 1.00 95.77 166 A 1 ATOM 1328 O OG1 . THR A 0 166 . -13.680 -16.807 3.748 1.00 95.77 166 A 1 ATOM 1329 N N . HIS A 0 167 . -11.168 -14.261 4.091 1.00 95.06 167 A 1 ATOM 1330 C CA . HIS A 0 167 . -11.194 -12.904 4.638 1.00 95.06 167 A 1 ATOM 1331 C C . HIS A 0 167 . -10.482 -11.906 3.699 1.00 95.06 167 A 1 ATOM 1332 C CB . HIS A 0 167 . -10.539 -12.894 6.025 1.00 95.06 167 A 1 ATOM 1333 O O . HIS A 0 167 . -9.308 -12.138 3.379 1.00 95.06 167 A 1 ATOM 1334 C CG . HIS A 0 167 . -10.830 -11.638 6.796 1.00 95.06 167 A 1 ATOM 1335 C CD2 . HIS A 0 167 . -11.736 -11.503 7.812 1.00 95.06 167 A 1 ATOM 1336 N ND1 . HIS A 0 167 . -10.301 -10.390 6.556 1.00 95.06 167 A 1 ATOM 1337 C CE1 . HIS A 0 167 . -10.894 -9.520 7.391 1.00 95.06 167 A 1 ATOM 1338 N NE2 . HIS A 0 167 . -11.756 -10.162 8.183 1.00 95.06 167 A 1 ATOM 1339 N N . PRO A 0 168 . -11.091 -10.754 3.339 1.00 95.41 168 A 1 ATOM 1340 C CA . PRO A 0 168 . -10.493 -9.783 2.414 1.00 95.41 168 A 1 ATOM 1341 C C . PRO A 0 168 . -9.074 -9.350 2.806 1.00 95.41 168 A 1 ATOM 1342 C CB . PRO A 0 168 . -11.455 -8.590 2.381 1.00 95.41 168 A 1 ATOM 1343 O O . PRO A 0 168 . -8.155 -9.408 1.999 1.00 95.41 168 A 1 ATOM 1344 C CG . PRO A 0 168 . -12.810 -9.210 2.705 1.00 95.41 168 A 1 ATOM 1345 C CD . PRO A 0 168 . -12.465 -10.364 3.648 1.00 95.41 168 A 1 ATOM 1346 N N . ILE A 0 169 . -8.840 -9.023 4.081 1.00 96.12 169 A 1 ATOM 1347 C CA . ILE A 0 169 . -7.500 -8.641 4.571 1.00 96.12 169 A 1 ATOM 1348 C C . ILE A 0 169 . -6.459 -9.767 4.406 1.00 96.12 169 A 1 ATOM 1349 C CB . ILE A 0 169 . -7.582 -8.146 6.035 1.00 96.12 169 A 1 ATOM 1350 O O . ILE A 0 169 . -5.313 -9.486 4.052 1.00 96.12 169 A 1 ATOM 1351 C CG1 . ILE A 0 169 . -8.469 -6.882 6.111 1.00 96.12 169 A 1 ATOM 1352 C CG2 . ILE A 0 169 . -6.189 -7.854 6.622 1.00 96.12 169 A 1 ATOM 1353 C CD1 . ILE A 0 169 . -8.750 -6.425 7.542 1.00 96.12 169 A 1 ATOM 1354 N N . ARG A 0 170 . -6.829 -11.039 4.630 1.00 97.61 170 A 1 ATOM 1355 C CA . ARG A 0 170 . -5.912 -12.184 4.467 1.00 97.61 170 A 1 ATOM 1356 C C . ARG A 0 170 . -5.584 -12.416 2.993 1.00 97.61 170 A 1 ATOM 1357 C CB . ARG A 0 170 . -6.508 -13.441 5.127 1.00 97.61 170 A 1 ATOM 1358 O O . ARG A 0 170 . -4.417 -12.606 2.653 1.00 97.61 170 A 1 ATOM 1359 C CG . ARG A 0 170 . -5.619 -14.682 4.931 1.00 97.61 170 A 1 ATOM 1360 C CD . ARG A 0 170 . -6.144 -15.872 5.738 1.00 97.61 170 A 1 ATOM 1361 N NE . ARG A 0 170 . -5.447 -17.123 5.381 1.00 97.61 170 A 1 ATOM 1362 N NH1 . ARG A 0 170 . -6.342 -18.447 7.039 1.00 97.61 170 A 1 ATOM 1363 N NH2 . ARG A 0 170 . -5.031 -19.360 5.490 1.00 97.61 170 A 1 ATOM 1364 C CZ . ARG A 0 170 . -5.608 -18.294 5.973 1.00 97.61 170 A 1 ATOM 1365 N N . LEU A 0 171 . -6.590 -12.346 2.125 1.00 97.88 171 A 1 ATOM 1366 C CA . LEU A 0 171 . -6.412 -12.408 0.674 1.00 97.88 171 A 1 ATOM 1367 C C . LEU A 0 171 . -5.542 -11.253 0.167 1.00 97.88 171 A 1 ATOM 1368 C CB . LEU A 0 171 . -7.801 -12.377 0.016 1.00 97.88 171 A 1 ATOM 1369 O O . LEU A 0 171 . -4.592 -11.472 -0.582 1.00 97.88 171 A 1 ATOM 1370 C CG . LEU A 0 171 . -8.565 -13.704 0.112 1.00 97.88 171 A 1 ATOM 1371 C CD1 . LEU A 0 171 . -10.004 -13.485 -0.349 1.00 97.88 171 A 1 ATOM 1372 C CD2 . LEU A 0 171 . -7.900 -14.748 -0.786 1.00 97.88 171 A 1 ATOM 1373 N N . GLY A 0 172 . -5.813 -10.031 0.626 1.00 97.62 172 A 1 ATOM 1374 C CA . GLY A 0 172 . -5.059 -8.841 0.250 1.00 97.62 172 A 1 ATOM 1375 C C . GLY A 0 172 . -3.609 -8.891 0.726 1.00 97.62 172 A 1 ATOM 1376 O O . GLY A 0 172 . -2.705 -8.437 0.026 1.00 97.62 172 A 1 ATOM 1377 N N . LEU A 0 173 . -3.357 -9.477 1.901 1.00 98.49 173 A 1 ATOM 1378 C CA . LEU A 0 173 . -2.004 -9.772 2.369 1.00 98.49 173 A 1 ATOM 1379 C C . LEU A 0 173 . -1.292 -10.744 1.422 1.00 98.49 173 A 1 ATOM 1380 C CB . LEU A 0 173 . -2.075 -10.321 3.803 1.00 98.49 173 A 1 ATOM 1381 O O . LEU A 0 173 . -0.154 -10.482 1.040 1.00 98.49 173 A 1 ATOM 1382 C CG . LEU A 0 173 . -0.747 -10.907 4.309 1.00 98.49 173 A 1 ATOM 1383 C CD1 . LEU A 0 173 . 0.356 -9.856 4.410 1.00 98.49 173 A 1 ATOM 1384 C CD2 . LEU A 0 173 . -0.967 -11.517 5.682 1.00 98.49 173 A 1 ATOM 1385 N N . ALA A 0 174 . -1.943 -11.843 1.036 1.00 98.53 174 A 1 ATOM 1386 C CA . ALA A 0 174 . -1.353 -12.814 0.120 1.00 98.53 174 A 1 ATOM 1387 C C . ALA A 0 174 . -1.039 -12.192 -1.249 1.00 98.53 174 A 1 ATOM 1388 C CB . ALA A 0 174 . -2.290 -14.015 -0.009 1.00 98.53 174 A 1 ATOM 1389 O O . ALA A 0 174 . 0.050 -12.419 -1.778 1.00 98.53 174 A 1 ATOM 1390 N N . LEU A 0 175 . -1.945 -11.360 -1.779 1.00 98.19 175 A 1 ATOM 1391 C CA . LEU A 0 175 . -1.742 -10.621 -3.024 1.00 98.19 175 A 1 ATOM 1392 C C . LEU A 0 175 . -0.485 -9.752 -2.938 1.00 98.19 175 A 1 ATOM 1393 C CB . LEU A 0 175 . -3.007 -9.804 -3.359 1.00 98.19 175 A 1 ATOM 1394 O O . LEU A 0 175 . 0.481 -10.000 -3.657 1.00 98.19 175 A 1 ATOM 1395 C CG . LEU A 0 175 . -2.887 -8.971 -4.652 1.00 98.19 175 A 1 ATOM 1396 C CD1 . LEU A 0 175 . -2.614 -9.850 -5.869 1.00 98.19 175 A 1 ATOM 1397 C CD2 . LEU A 0 175 . -4.188 -8.228 -4.930 1.00 98.19 175 A 1 ATOM 1398 N N . ASN A 0 176 . -0.435 -8.809 -2.000 1.00 98.05 176 A 1 ATOM 1399 C CA . ASN A 0 176 . 0.690 -7.880 -1.900 1.00 98.05 176 A 1 ATOM 1400 C C . ASN A 0 176 . 2.015 -8.576 -1.557 1.00 98.05 176 A 1 ATOM 1401 C CB . ASN A 0 176 . 0.358 -6.818 -0.850 1.00 98.05 176 A 1 ATOM 1402 O O . ASN A 0 176 . 3.068 -8.213 -2.082 1.00 98.05 176 A 1 ATOM 1403 C CG . ASN A 0 176 . -0.646 -5.790 -1.330 1.00 98.05 176 A 1 ATOM 1404 N ND2 . ASN A 0 176 . -0.741 -4.702 -0.614 1.00 98.05 176 A 1 ATOM 1405 O OD1 . ASN A 0 176 . -1.339 -5.944 -2.316 1.00 98.05 176 A 1 ATOM 1406 N N . PHE A 0 177 . 1.983 -9.607 -0.711 1.00 98.63 177 A 1 ATOM 1407 C CA . PHE A 0 177 . 3.189 -10.351 -0.362 1.00 98.63 177 A 1 ATOM 1408 C C . PHE A 0 177 . 3.697 -11.202 -1.539 1.00 98.63 177 A 1 ATOM 1409 C CB . PHE A 0 177 . 2.916 -11.182 0.897 1.00 98.63 177 A 1 ATOM 1410 O O . PHE A 0 177 . 4.906 -11.355 -1.724 1.00 98.63 177 A 1 ATOM 1411 C CG . PHE A 0 177 . 4.112 -11.840 1.565 1.00 98.63 177 A 1 ATOM 1412 C CD1 . PHE A 0 177 . 3.886 -12.831 2.539 1.00 98.63 177 A 1 ATOM 1413 C CD2 . PHE A 0 177 . 5.433 -11.406 1.323 1.00 98.63 177 A 1 ATOM 1414 C CE1 . PHE A 0 177 . 4.961 -13.378 3.260 1.00 98.63 177 A 1 ATOM 1415 C CE2 . PHE A 0 177 . 6.509 -11.960 2.032 1.00 98.63 177 A 1 ATOM 1416 C CZ . PHE A 0 177 . 6.272 -12.944 3.005 1.00 98.63 177 A 1 ATOM 1417 N N . SER A 0 178 . 2.804 -11.712 -2.392 1.00 98.36 178 A 1 ATOM 1418 C CA . SER A 0 178 . 3.210 -12.376 -3.634 1.00 98.36 178 A 1 ATOM 1419 C C . SER A 0 178 . 3.847 -11.393 -4.625 1.00 98.36 178 A 1 ATOM 1420 C CB . SER A 0 178 . 2.052 -13.174 -4.238 1.00 98.36 178 A 1 ATOM 1421 O O . SER A 0 178 . 4.914 -11.696 -5.159 1.00 98.36 178 A 1 ATOM 1422 O OG . SER A 0 178 . 1.018 -12.368 -4.753 1.00 98.36 178 A 1 ATOM 1423 N N . VAL A 0 179 . 3.297 -10.178 -4.760 1.00 97.56 179 A 1 ATOM 1424 C CA . VAL A 0 179 . 3.897 -9.084 -5.547 1.00 97.56 179 A 1 ATOM 1425 C C . VAL A 0 179 . 5.287 -8.725 -5.014 1.00 97.56 179 A 1 ATOM 1426 C CB . VAL A 0 179 . 2.973 -7.847 -5.569 1.00 97.56 179 A 1 ATOM 1427 O O . VAL A 0 179 . 6.235 -8.631 -5.787 1.00 97.56 179 A 1 ATOM 1428 C CG1 . VAL A 0 179 . 3.618 -6.647 -6.269 1.00 97.56 179 A 1 ATOM 1429 C CG2 . VAL A 0 179 . 1.658 -8.160 -6.293 1.00 97.56 179 A 1 ATOM 1430 N N . PHE A 0 180 . 5.464 -8.630 -3.692 1.00 98.41 180 A 1 ATOM 1431 C CA . PHE A 0 180 . 6.781 -8.433 -3.076 1.00 98.41 180 A 1 ATOM 1432 C C . PHE A 0 180 . 7.794 -9.521 -3.468 1.00 98.41 180 A 1 ATOM 1433 C CB . PHE A 0 180 . 6.628 -8.414 -1.552 1.00 98.41 180 A 1 ATOM 1434 O O . PHE A 0 180 . 8.938 -9.213 -3.821 1.00 98.41 180 A 1 ATOM 1435 C CG . PHE A 0 180 . 7.945 -8.451 -0.812 1.00 98.41 180 A 1 ATOM 1436 C CD1 . PHE A 0 180 . 8.388 -9.658 -0.245 1.00 98.41 180 A 1 ATOM 1437 C CD2 . PHE A 0 180 . 8.750 -7.303 -0.734 1.00 98.41 180 A 1 ATOM 1438 C CE1 . PHE A 0 180 . 9.621 -9.704 0.419 1.00 98.41 180 A 1 ATOM 1439 C CE2 . PHE A 0 180 . 9.996 -7.359 -0.088 1.00 98.41 180 A 1 ATOM 1440 C CZ . PHE A 0 180 . 10.432 -8.560 0.493 1.00 98.41 180 A 1 ATOM 1441 N N . TYR A 0 181 . 7.396 -10.797 -3.402 1.00 98.42 181 A 1 ATOM 1442 C CA . TYR A 0 181 . 8.272 -11.896 -3.808 1.00 98.42 181 A 1 ATOM 1443 C C . TYR A 0 181 . 8.683 -11.784 -5.275 1.00 98.42 181 A 1 ATOM 1444 C CB . TYR A 0 181 . 7.613 -13.261 -3.553 1.00 98.42 181 A 1 ATOM 1445 O O . TYR A 0 181 . 9.842 -12.057 -5.590 1.00 98.42 181 A 1 ATOM 1446 C CG . TYR A 0 181 . 7.779 -13.779 -2.141 1.00 98.42 181 A 1 ATOM 1447 C CD1 . TYR A 0 181 . 9.074 -13.986 -1.630 1.00 98.42 181 A 1 ATOM 1448 C CD2 . TYR A 0 181 . 6.654 -14.062 -1.345 1.00 98.42 181 A 1 ATOM 1449 C CE1 . TYR A 0 181 . 9.249 -14.430 -0.307 1.00 98.42 181 A 1 ATOM 1450 C CE2 . TYR A 0 181 . 6.823 -14.538 -0.032 1.00 98.42 181 A 1 ATOM 1451 O OH . TYR A 0 181 . 8.304 -15.149 1.764 1.00 98.42 181 A 1 ATOM 1452 C CZ . TYR A 0 181 . 8.119 -14.710 0.491 1.00 98.42 181 A 1 ATOM 1453 N N . TYR A 0 182 . 7.758 -11.370 -6.139 1.00 97.50 182 A 1 ATOM 1454 C CA . TYR A 0 182 . 8.008 -11.198 -7.562 1.00 97.50 182 A 1 ATOM 1455 C C . TYR A 0 182 . 8.920 -9.992 -7.833 1.00 97.50 182 A 1 ATOM 1456 C CB . TYR A 0 182 . 6.666 -11.096 -8.301 1.00 97.50 182 A 1 ATOM 1457 O O . TYR A 0 182 . 10.043 -10.159 -8.299 1.00 97.50 182 A 1 ATOM 1458 C CG . TYR A 0 182 . 6.834 -11.218 -9.796 1.00 97.50 182 A 1 ATOM 1459 C CD1 . TYR A 0 182 . 7.001 -10.070 -10.594 1.00 97.50 182 A 1 ATOM 1460 C CD2 . TYR A 0 182 . 6.883 -12.495 -10.382 1.00 97.50 182 A 1 ATOM 1461 C CE1 . TYR A 0 182 . 7.203 -10.199 -11.985 1.00 97.50 182 A 1 ATOM 1462 C CE2 . TYR A 0 182 . 7.117 -12.624 -11.763 1.00 97.50 182 A 1 ATOM 1463 O OH . TYR A 0 182 . 7.565 -11.664 -13.879 1.00 97.50 182 A 1 ATOM 1464 C CZ . TYR A 0 182 . 7.262 -11.481 -12.570 1.00 97.50 182 A 1 ATOM 1465 N N . GLU A 0 183 . 8.480 -8.786 -7.475 1.00 95.55 183 A 1 ATOM 1466 C CA . GLU A 0 183 . 9.117 -7.530 -7.886 1.00 95.55 183 A 1 ATOM 1467 C C . GLU A 0 183 . 10.381 -7.190 -7.084 1.00 95.55 183 A 1 ATOM 1468 C CB . GLU A 0 183 . 8.110 -6.377 -7.752 1.00 95.55 183 A 1 ATOM 1469 O O . GLU A 0 183 . 11.351 -6.667 -7.634 1.00 95.55 183 A 1 ATOM 1470 C CG . GLU A 0 183 . 6.891 -6.511 -8.677 1.00 95.55 183 A 1 ATOM 1471 C CD . GLU A 0 183 . 6.027 -5.240 -8.656 1.00 95.55 183 A 1 ATOM 1472 O OE1 . GLU A 0 183 . 5.531 -4.865 -9.739 1.00 95.55 183 A 1 ATOM 1473 O OE2 . GLU A 0 183 . 5.896 -4.636 -7.564 1.00 95.55 183 A 1 ATOM 1474 N N . ILE A 0 184 . 10.405 -7.481 -5.778 1.00 97.45 184 A 1 ATOM 1475 C CA . ILE A 0 184 . 11.502 -7.043 -4.898 1.00 97.45 184 A 1 ATOM 1476 C C . ILE A 0 184 . 12.534 -8.147 -4.685 1.00 97.45 184 A 1 ATOM 1477 C CB . ILE A 0 184 . 10.960 -6.508 -3.557 1.00 97.45 184 A 1 ATOM 1478 O O . ILE A 0 184 . 13.744 -7.890 -4.738 1.00 97.45 184 A 1 ATOM 1479 C CG1 . ILE A 0 184 . 9.889 -5.410 -3.725 1.00 97.45 184 A 1 ATOM 1480 C CG2 . ILE A 0 184 . 12.114 -5.981 -2.683 1.00 97.45 184 A 1 ATOM 1481 C CD1 . ILE A 0 184 . 10.288 -4.204 -4.587 1.00 97.45 184 A 1 ATOM 1482 N N . LEU A 0 185 . 12.074 -9.375 -4.434 1.00 97.39 185 A 1 ATOM 1483 C CA . LEU A 0 185 . 12.958 -10.518 -4.189 1.00 97.39 185 A 1 ATOM 1484 C C . LEU A 0 185 . 13.299 -11.322 -5.445 1.00 97.39 185 A 1 ATOM 1485 C CB . LEU A 0 185 . 12.393 -11.417 -3.077 1.00 97.39 185 A 1 ATOM 1486 O O . LEU A 0 185 . 14.074 -12.273 -5.330 1.00 97.39 185 A 1 ATOM 1487 C CG . LEU A 0 185 . 12.288 -10.757 -1.691 1.00 97.39 185 A 1 ATOM 1488 C CD1 . LEU A 0 185 . 11.939 -11.835 -0.660 1.00 97.39 185 A 1 ATOM 1489 C CD2 . LEU A 0 185 . 13.592 -10.099 -1.230 1.00 97.39 185 A 1 ATOM 1490 N N . ASN A 0 186 . 12.747 -10.964 -6.611 1.00 95.63 186 A 1 ATOM 1491 C CA . ASN A 0 186 . 12.970 -11.669 -7.875 1.00 95.63 186 A 1 ATOM 1492 C C . ASN A 0 186 . 12.823 -13.195 -7.714 1.00 95.63 186 A 1 ATOM 1493 C CB . ASN A 0 186 . 14.310 -11.217 -8.478 1.00 95.63 186 A 1 ATOM 1494 O O . ASN A 0 186 . 13.684 -13.978 -8.114 1.00 95.63 186 A 1 ATOM 1495 C CG . ASN A 0 186 . 14.419 -11.633 -9.931 1.00 95.63 186 A 1 ATOM 1496 N ND2 . ASN A 0 186 . 15.521 -12.206 -10.349 1.00 95.63 186 A 1 ATOM 1497 O OD1 . ASN A 0 186 . 13.517 -11.434 -10.718 1.00 95.63 186 A 1 ATOM 1498 N N . SER A 0 187 . 11.777 -13.605 -6.994 1.00 96.62 187 A 1 ATOM 1499 C CA . SER A 0 187 . 11.499 -14.988 -6.600 1.00 96.62 187 A 1 ATOM 1500 C C . SER A 0 187 . 10.117 -15.408 -7.118 1.00 96.62 187 A 1 ATOM 1501 C CB . SER A 0 187 . 11.592 -15.129 -5.076 1.00 96.62 187 A 1 ATOM 1502 O O . SER A 0 187 . 9.196 -15.606 -6.313 1.00 96.62 187 A 1 ATOM 1503 O OG . SER A 0 187 . 12.895 -14.867 -4.581 1.00 96.62 187 A 1 ATOM 1504 N N . PRO A 0 188 . 9.938 -15.530 -8.448 1.00 95.08 188 A 1 ATOM 1505 C CA . PRO A 0 188 . 8.637 -15.823 -9.052 1.00 95.08 188 A 1 ATOM 1506 C C . PRO A 0 188 . 8.068 -17.175 -8.600 1.00 95.08 188 A 1 ATOM 1507 C CB . PRO A 0 188 . 8.880 -15.768 -10.564 1.00 95.08 188 A 1 ATOM 1508 O O . PRO A 0 188 . 6.866 -17.304 -8.387 1.00 95.08 188 A 1 ATOM 1509 C CG . PRO A 0 188 . 10.362 -16.099 -10.719 1.00 95.08 188 A 1 ATOM 1510 C CD . PRO A 0 188 . 10.961 -15.426 -9.487 1.00 95.08 188 A 1 ATOM 1511 N N . ASP A 0 189 . 8.923 -18.164 -8.320 1.00 95.28 189 A 1 ATOM 1512 C CA . ASP A 0 189 . 8.503 -19.457 -7.773 1.00 95.28 189 A 1 ATOM 1513 C C . ASP A 0 189 . 7.798 -19.311 -6.414 1.00 95.28 189 A 1 ATOM 1514 C CB . ASP A 0 189 . 9.724 -20.386 -7.641 1.00 95.28 189 A 1 ATOM 1515 O O . ASP A 0 189 . 6.823 -20.011 -6.137 1.00 95.28 189 A 1 ATOM 1516 C CG . ASP A 0 189 . 10.633 -19.989 -6.470 1.00 95.28 189 A 1 ATOM 1517 O OD1 . ASP A 0 189 . 11.222 -18.891 -6.541 1.00 95.28 189 A 1 ATOM 1518 O OD2 . ASP A 0 189 . 10.632 -20.729 -5.447 1.00 95.28 189 A 1 ATOM 1519 N N . ARG A 0 190 . 8.279 -18.401 -5.557 1.00 97.22 190 A 1 ATOM 1520 C CA . ARG A 0 190 . 7.680 -18.122 -4.247 1.00 97.22 190 A 1 ATOM 1521 C C . ARG A 0 190 . 6.416 -17.292 -4.386 1.00 97.22 190 A 1 ATOM 1522 C CB . ARG A 0 190 . 8.675 -17.413 -3.323 1.00 97.22 190 A 1 ATOM 1523 O O . ARG A 0 190 . 5.446 -17.599 -3.696 1.00 97.22 190 A 1 ATOM 1524 C CG . ARG A 0 190 . 9.862 -18.308 -2.961 1.00 97.22 190 A 1 ATOM 1525 C CD . ARG A 0 190 . 10.729 -17.599 -1.923 1.00 97.22 190 A 1 ATOM 1526 N NE . ARG A 0 190 . 11.866 -18.444 -1.519 1.00 97.22 190 A 1 ATOM 1527 N NH1 . ARG A 0 190 . 12.771 -16.964 -0.029 1.00 97.22 190 A 1 ATOM 1528 N NH2 . ARG A 0 190 . 13.752 -18.948 -0.349 1.00 97.22 190 A 1 ATOM 1529 C CZ . ARG A 0 190 . 12.786 -18.120 -0.632 1.00 97.22 190 A 1 ATOM 1530 N N . ALA A 0 191 . 6.421 -16.303 -5.281 1.00 97.27 191 A 1 ATOM 1531 C CA . ALA A 0 191 . 5.253 -15.481 -5.583 1.00 97.27 191 A 1 ATOM 1532 C C . ALA A 0 191 . 4.075 -16.355 -6.037 1.00 97.27 191 A 1 ATOM 1533 C CB . ALA A 0 191 . 5.637 -14.451 -6.649 1.00 97.27 191 A 1 ATOM 1534 O O . ALA A 0 191 . 3.024 -16.355 -5.395 1.00 97.27 191 A 1 ATOM 1535 N N . CYS A 0 192 . 4.292 -17.197 -7.052 1.00 97.38 192 A 1 ATOM 1536 C CA . CYS A 0 192 . 3.272 -18.099 -7.577 1.00 97.38 192 A 1 ATOM 1537 C C . CYS A 0 192 . 2.805 -19.116 -6.533 1.00 97.38 192 A 1 ATOM 1538 C CB . CYS A 0 192 . 3.823 -18.816 -8.817 1.00 97.38 192 A 1 ATOM 1539 O O . CYS A 0 192 . 1.612 -19.383 -6.420 1.00 97.38 192 A 1 ATOM 1540 S SG . CYS A 0 192 . 4.046 -17.612 -10.152 1.00 97.38 192 A 1 ATOM 1541 N N . ARG A 0 193 . 3.722 -19.681 -5.737 1.00 97.69 193 A 1 ATOM 1542 C CA . ARG A 0 193 . 3.358 -20.659 -4.701 1.00 97.69 193 A 1 ATOM 1543 C C . ARG A 0 193 . 2.471 -20.034 -3.620 1.00 97.69 193 A 1 ATOM 1544 C CB . ARG A 0 193 . 4.635 -21.290 -4.132 1.00 97.69 193 A 1 ATOM 1545 O O . ARG A 0 193 . 1.511 -20.673 -3.204 1.00 97.69 193 A 1 ATOM 1546 C CG . ARG A 0 193 . 4.394 -22.640 -3.441 1.00 97.69 193 A 1 ATOM 1547 C CD . ARG A 0 193 . 5.670 -23.181 -2.770 1.00 97.69 193 A 1 ATOM 1548 N NE . ARG A 0 193 . 6.819 -23.279 -3.704 1.00 97.69 193 A 1 ATOM 1549 N NH1 . ARG A 0 193 . 8.335 -21.960 -2.574 1.00 97.69 193 A 1 ATOM 1550 N NH2 . ARG A 0 193 . 8.842 -22.706 -4.599 1.00 97.69 193 A 1 ATOM 1551 C CZ . ARG A 0 193 . 7.987 -22.657 -3.617 1.00 97.69 193 A 1 ATOM 1552 N N . LEU A 0 194 . 2.771 -18.804 -3.196 1.00 98.11 194 A 1 ATOM 1553 C CA . LEU A 0 194 . 1.976 -18.076 -2.205 1.00 98.11 194 A 1 ATOM 1554 C C . LEU A 0 194 . 0.602 -17.679 -2.757 1.00 98.11 194 A 1 ATOM 1555 C CB . LEU A 0 194 . 2.769 -16.847 -1.724 1.00 98.11 194 A 1 ATOM 1556 O O . LEU A 0 194 . -0.409 -17.977 -2.125 1.00 98.11 194 A 1 ATOM 1557 C CG . LEU A 0 194 . 2.014 -15.992 -0.687 1.00 98.11 194 A 1 ATOM 1558 C CD1 . LEU A 0 194 . 1.729 -16.761 0.605 1.00 98.11 194 A 1 ATOM 1559 C CD2 . LEU A 0 194 . 2.854 -14.773 -0.327 1.00 98.11 194 A 1 ATOM 1560 N N . ALA A 0 195 . 0.562 -17.048 -3.935 1.00 97.72 195 A 1 ATOM 1561 C CA . ALA A 0 195 . -0.686 -16.604 -4.551 1.00 97.72 195 A 1 ATOM 1562 C C . ALA A 0 195 . -1.617 -17.784 -4.858 1.00 97.72 195 A 1 ATOM 1563 C CB . ALA A 0 195 . -0.353 -15.798 -5.811 1.00 97.72 195 A 1 ATOM 1564 O O . ALA A 0 195 . -2.810 -17.720 -4.569 1.00 97.72 195 A 1 ATOM 1565 N N . LYS A 0 196 . -1.064 -18.892 -5.371 1.00 97.64 196 A 1 ATOM 1566 C CA . LYS A 0 196 . -1.832 -20.106 -5.656 1.00 97.64 196 A 1 ATOM 1567 C C . LYS A 0 196 . -2.398 -20.740 -4.390 1.00 97.64 196 A 1 ATOM 1568 C CB . LYS A 0 196 . -0.974 -21.090 -6.456 1.00 97.64 196 A 1 ATOM 1569 O O . LYS A 0 196 . -3.573 -21.072 -4.378 1.00 97.64 196 A 1 ATOM 1570 C CG . LYS A 0 196 . -1.808 -22.317 -6.826 1.00 97.64 196 A 1 ATOM 1571 C CD . LYS A 0 196 . -1.055 -23.259 -7.757 1.00 97.64 196 A 1 ATOM 1572 C CE . LYS A 0 196 . -2.025 -24.398 -8.059 1.00 97.64 196 A 1 ATOM 1573 N NZ . LYS A 0 196 . -1.443 -25.365 -9.013 1.00 97.64 196 A 1 ATOM 1574 N N . ALA A 0 197 . -1.596 -20.873 -3.332 1.00 98.13 197 A 1 ATOM 1575 C CA . ALA A 0 197 . -2.078 -21.427 -2.068 1.00 98.13 197 A 1 ATOM 1576 C C . ALA A 0 197 . -3.237 -20.596 -1.494 1.00 98.13 197 A 1 ATOM 1577 C CB . ALA A 0 197 . -0.905 -21.523 -1.086 1.00 98.13 197 A 1 ATOM 1578 O O . ALA A 0 197 . -4.268 -21.152 -1.141 1.00 98.13 197 A 1 ATOM 1579 N N . ALA A 0 198 . -3.108 -19.265 -1.480 1.00 98.03 198 A 1 ATOM 1580 C CA . ALA A 0 198 . -4.174 -18.387 -1.000 1.00 98.03 198 A 1 ATOM 1581 C C . ALA A 0 198 . -5.449 -18.475 -1.856 1.00 98.03 198 A 1 ATOM 1582 C CB . ALA A 0 198 . -3.630 -16.957 -0.960 1.00 98.03 198 A 1 ATOM 1583 O O . ALA A 0 198 . -6.552 -18.477 -1.314 1.00 98.03 198 A 1 ATOM 1584 N N . PHE A 0 199 . -5.301 -18.562 -3.180 1.00 97.47 199 A 1 ATOM 1585 C CA . PHE A 0 199 . -6.425 -18.711 -4.101 1.00 97.47 199 A 1 ATOM 1586 C C . PHE A 0 199 . -7.135 -20.062 -3.925 1.00 97.47 199 A 1 ATOM 1587 C CB . PHE A 0 199 . -5.904 -18.517 -5.529 1.00 97.47 199 A 1 ATOM 1588 O O . PHE A 0 199 . -8.359 -20.090 -3.809 1.00 97.47 199 A 1 ATOM 1589 C CG . PHE A 0 199 . -6.982 -18.515 -6.590 1.00 97.47 199 A 1 ATOM 1590 C CD1 . PHE A 0 199 . -7.258 -19.686 -7.318 1.00 97.47 199 A 1 ATOM 1591 C CD2 . PHE A 0 199 . -7.686 -17.330 -6.874 1.00 97.47 199 A 1 ATOM 1592 C CE1 . PHE A 0 199 . -8.202 -19.654 -8.358 1.00 97.47 199 A 1 ATOM 1593 C CE2 . PHE A 0 199 . -8.667 -17.316 -7.880 1.00 97.47 199 A 1 ATOM 1594 C CZ . PHE A 0 199 . -8.919 -18.475 -8.629 1.00 97.47 199 A 1 ATOM 1595 N N . ASP A 0 200 . -6.380 -21.161 -3.852 1.00 97.76 200 A 1 ATOM 1596 C CA . ASP A 0 200 . -6.915 -22.515 -3.677 1.00 97.76 200 A 1 ATOM 1597 C C . ASP A 0 200 . -7.618 -22.666 -2.309 1.00 97.76 200 A 1 ATOM 1598 C CB . ASP A 0 200 . -5.787 -23.561 -3.858 1.00 97.76 200 A 1 ATOM 1599 O O . ASP A 0 200 . -8.736 -23.184 -2.252 1.00 97.76 200 A 1 ATOM 1600 C CG . ASP A 0 200 . -5.242 -23.731 -5.296 1.00 97.76 200 A 1 ATOM 1601 O OD1 . ASP A 0 200 . -5.897 -23.285 -6.266 1.00 97.76 200 A 1 ATOM 1602 O OD2 . ASP A 0 200 . -4.171 -24.375 -5.463 1.00 97.76 200 A 1 ATOM 1603 N N . ASP A 0 201 . -7.017 -22.152 -1.226 1.00 97.13 201 A 1 ATOM 1604 C CA . ASP A 0 201 . -7.612 -22.165 0.120 1.00 97.13 201 A 1 ATOM 1605 C C . ASP A 0 201 . -8.925 -21.362 0.162 1.00 97.13 201 A 1 ATOM 1606 C CB . ASP A 0 201 . -6.641 -21.573 1.164 1.00 97.13 201 A 1 ATOM 1607 O O . ASP A 0 201 . -9.916 -21.804 0.744 1.00 97.13 201 A 1 ATOM 1608 C CG . ASP A 0 201 . -5.409 -22.408 1.537 1.00 97.13 201 A 1 ATOM 1609 O OD1 . ASP A 0 201 . -5.343 -23.608 1.185 1.00 97.13 201 A 1 ATOM 1610 O OD2 . ASP A 0 201 . -4.555 -21.839 2.266 1.00 97.13 201 A 1 ATOM 1611 N N . ALA A 0 202 . -8.964 -20.186 -0.473 1.00 96.38 202 A 1 ATOM 1612 C CA . ALA A 0 202 . -10.163 -19.353 -0.505 1.00 96.38 202 A 1 ATOM 1613 C C . ALA A 0 202 . -11.266 -19.929 -1.400 1.00 96.38 202 A 1 ATOM 1614 C CB . ALA A 0 202 . -9.764 -17.946 -0.931 1.00 96.38 202 A 1 ATOM 1615 O O . ALA A 0 202 . -12.438 -19.828 -1.049 1.00 96.38 202 A 1 ATOM 1616 N N . ILE A 0 203 . -10.917 -20.575 -2.520 1.00 95.72 203 A 1 ATOM 1617 C CA . ILE A 0 203 . -11.888 -21.300 -3.354 1.00 95.72 203 A 1 ATOM 1618 C C . ILE A 0 203 . -12.576 -22.405 -2.556 1.00 95.72 203 A 1 ATOM 1619 C CB . ILE A 0 203 . -11.215 -21.862 -4.630 1.00 95.72 203 A 1 ATOM 1620 O O . ILE A 0 203 . -13.789 -22.568 -2.677 1.00 95.72 203 A 1 ATOM 1621 C CG1 . ILE A 0 203 . -11.119 -20.713 -5.652 1.00 95.72 203 A 1 ATOM 1622 C CG2 . ILE A 0 203 . -11.981 -23.060 -5.238 1.00 95.72 203 A 1 ATOM 1623 C CD1 . ILE A 0 203 . -10.565 -21.122 -7.014 1.00 95.72 203 A 1 ATOM 1624 N N . ALA A 0 204 . -11.823 -23.155 -1.747 1.00 95.59 204 A 1 ATOM 1625 C CA . ALA A 0 204 . -12.362 -24.276 -0.982 1.00 95.59 204 A 1 ATOM 1626 C C . ALA A 0 204 . -13.436 -23.855 0.039 1.00 95.59 204 A 1 ATOM 1627 C CB . ALA A 0 204 . -11.193 -24.991 -0.297 1.00 95.59 204 A 1 ATOM 1628 O O . ALA A 0 204 . -14.292 -24.664 0.395 1.00 95.59 204 A 1 ATOM 1629 N N . GLU A 0 205 . -13.410 -22.597 0.484 1.00 94.78 205 A 1 ATOM 1630 C CA . GLU A 0 205 . -14.337 -22.049 1.478 1.00 94.78 205 A 1 ATOM 1631 C C . GLU A 0 205 . -15.249 -20.941 0.918 1.00 94.78 205 A 1 ATOM 1632 C CB . GLU A 0 205 . -13.545 -21.587 2.713 1.00 94.78 205 A 1 ATOM 1633 O O . GLU A 0 205 . -16.020 -20.345 1.672 1.00 94.78 205 A 1 ATOM 1634 C CG . GLU A 0 205 . -12.903 -22.763 3.470 1.00 94.78 205 A 1 ATOM 1635 C CD . GLU A 0 205 . -12.237 -22.341 4.791 1.00 94.78 205 A 1 ATOM 1636 O OE1 . GLU A 0 205 . -11.335 -23.077 5.254 1.00 94.78 205 A 1 ATOM 1637 O OE2 . GLU A 0 205 . -12.640 -21.304 5.369 1.00 94.78 205 A 1 ATOM 1638 N N . LEU A 0 206 . -15.210 -20.666 -0.391 1.00 91.31 206 A 1 ATOM 1639 C CA . LEU A 0 206 . -15.908 -19.529 -1.006 1.00 91.31 206 A 1 ATOM 1640 C C . LEU A 0 206 . -17.425 -19.562 -0.769 1.00 91.31 206 A 1 ATOM 1641 C CB . LEU A 0 206 . -15.587 -19.506 -2.513 1.00 91.31 206 A 1 ATOM 1642 O O . LEU A 0 206 . -18.029 -18.526 -0.500 1.00 91.31 206 A 1 ATOM 1643 C CG . LEU A 0 206 . -16.054 -18.222 -3.223 1.00 91.31 206 A 1 ATOM 1644 C CD1 . LEU A 0 206 . -15.155 -17.029 -2.897 1.00 91.31 206 A 1 ATOM 1645 C CD2 . LEU A 0 206 . -16.013 -18.409 -4.740 1.00 91.31 206 A 1 ATOM 1646 N N . ASP A 0 207 . -18.026 -20.753 -0.787 1.00 90.18 207 A 1 ATOM 1647 C CA . ASP A 0 207 . -19.465 -20.959 -0.565 1.00 90.18 207 A 1 ATOM 1648 C C . ASP A 0 207 . -19.926 -20.583 0.858 1.00 90.18 207 A 1 ATOM 1649 C CB . ASP A 0 207 . -19.820 -22.429 -0.858 1.00 90.18 207 A 1 ATOM 1650 O O . ASP A 0 207 . -21.126 -20.529 1.132 1.00 90.18 207 A 1 ATOM 1651 C CG . ASP A 0 207 . -19.697 -22.838 -2.331 1.00 90.18 207 A 1 ATOM 1652 O OD1 . ASP A 0 207 . -19.792 -21.955 -3.213 1.00 90.18 207 A 1 ATOM 1653 O OD2 . ASP A 0 207 . -19.560 -24.060 -2.568 1.00 90.18 207 A 1 ATOM 1654 N N . THR A 0 208 . -18.991 -20.333 1.781 1.00 87.44 208 A 1 ATOM 1655 C CA . THR A 0 208 . -19.279 -19.964 3.177 1.00 87.44 208 A 1 ATOM 1656 C C . THR A 0 208 . -19.298 -18.453 3.423 1.00 87.44 208 A 1 ATOM 1657 C CB . THR A 0 208 . -18.308 -20.639 4.157 1.00 87.44 208 A 1 ATOM 1658 O O . THR A 0 208 . -19.647 -18.018 4.522 1.00 87.44 208 A 1 ATOM 1659 C CG2 . THR A 0 208 . -18.176 -22.146 3.932 1.00 87.44 208 A 1 ATOM 1660 O OG1 . THR A 0 208 . -17.021 -20.074 4.099 1.00 87.44 208 A 1 ATOM 1661 N N . LEU A 0 209 . -18.928 -17.646 2.423 1.00 86.53 209 A 1 ATOM 1662 C CA . LEU A 0 209 . -18.830 -16.193 2.551 1.00 86.53 209 A 1 ATOM 1663 C C . LEU A 0 209 . -20.188 -15.521 2.778 1.00 86.53 209 A 1 ATOM 1664 C CB . LEU A 0 209 . -18.148 -15.608 1.305 1.00 86.53 209 A 1 ATOM 1665 O O . LEU A 0 209 . -21.202 -15.875 2.175 1.00 86.53 209 A 1 ATOM 1666 C CG . LEU A 0 209 . -16.616 -15.579 1.407 1.00 86.53 209 A 1 ATOM 1667 C CD1 . LEU A 0 209 . -16.034 -15.380 0.013 1.00 86.53 209 A 1 ATOM 1668 C CD2 . LEU A 0 209 . -16.168 -14.409 2.291 1.00 86.53 209 A 1 ATOM 1669 N N . SER A 0 210 . -20.179 -14.475 3.606 1.00 85.25 210 A 1 ATOM 1670 C CA . SER A 0 210 . -21.299 -13.542 3.717 1.00 85.25 210 A 1 ATOM 1671 C C . SER A 0 210 . -21.388 -12.652 2.476 1.00 85.25 210 A 1 ATOM 1672 C CB . SER A 0 210 . -21.156 -12.681 4.978 1.00 85.25 210 A 1 ATOM 1673 O O . SER A 0 210 . -20.384 -12.372 1.820 1.00 85.25 210 A 1 ATOM 1674 O OG . SER A 0 210 . -20.030 -11.831 4.868 1.00 85.25 210 A 1 ATOM 1675 N N . GLU A 0 211 . -22.586 -12.140 2.189 1.00 84.44 211 A 1 ATOM 1676 C CA . GLU A 0 211 . -22.811 -11.196 1.084 1.00 84.44 211 A 1 ATOM 1677 C C . GLU A 0 211 . -21.955 -9.921 1.221 1.00 84.44 211 A 1 ATOM 1678 C CB . GLU A 0 211 . -24.315 -10.873 1.037 1.00 84.44 211 A 1 ATOM 1679 O O . GLU A 0 211 . -21.475 -9.391 0.222 1.00 84.44 211 A 1 ATOM 1680 C CG . GLU A 0 211 . -24.745 -10.111 -0.227 1.00 84.44 211 A 1 ATOM 1681 C CD . GLU A 0 211 . -26.267 -9.883 -0.317 1.00 84.44 211 A 1 ATOM 1682 O OE1 . GLU A 0 211 . -26.707 -9.329 -1.351 1.00 84.44 211 A 1 ATOM 1683 O OE2 . GLU A 0 211 . -26.997 -10.264 0.630 1.00 84.44 211 A 1 ATOM 1684 N N . GLU A 0 212 . -21.701 -9.478 2.458 1.00 82.69 212 A 1 ATOM 1685 C CA . GLU A 0 212 . -20.897 -8.288 2.769 1.00 82.69 212 A 1 ATOM 1686 C C . GLU A 0 212 . -19.426 -8.446 2.357 1.00 82.69 212 A 1 ATOM 1687 C CB . GLU A 0 212 . -21.040 -7.989 4.271 1.00 82.69 212 A 1 ATOM 1688 O O . GLU A 0 212 . -18.860 -7.540 1.754 1.00 82.69 212 A 1 ATOM 1689 C CG . GLU A 0 212 . -20.376 -6.672 4.711 1.00 82.69 212 A 1 ATOM 1690 C CD . GLU A 0 212 . -20.642 -6.329 6.189 1.00 82.69 212 A 1 ATOM 1691 O OE1 . GLU A 0 212 . -20.350 -5.177 6.580 1.00 82.69 212 A 1 ATOM 1692 O OE2 . GLU A 0 212 . -21.162 -7.204 6.924 1.00 82.69 212 A 1 ATOM 1693 N N . SER A 0 213 . -18.811 -9.605 2.619 1.00 86.57 213 A 1 ATOM 1694 C CA . SER A 0 213 . -17.405 -9.855 2.263 1.00 86.57 213 A 1 ATOM 1695 C C . SER A 0 213 . -17.227 -10.422 0.853 1.00 86.57 213 A 1 ATOM 1696 C CB . SER A 0 213 . -16.757 -10.792 3.284 1.00 86.57 213 A 1 ATOM 1697 O O . SER A 0 213 . -16.129 -10.358 0.304 1.00 86.57 213 A 1 ATOM 1698 O OG . SER A 0 213 . -16.852 -10.253 4.588 1.00 86.57 213 A 1 ATOM 1699 N N . TYR A 0 214 . -18.286 -10.970 0.246 1.00 89.44 214 A 1 ATOM 1700 C CA . TYR A 0 214 . -18.209 -11.668 -1.040 1.00 89.44 214 A 1 ATOM 1701 C C . TYR A 0 214 . -17.606 -10.800 -2.149 1.00 89.44 214 A 1 ATOM 1702 C CB . TYR A 0 214 . -19.610 -12.151 -1.439 1.00 89.44 214 A 1 ATOM 1703 O O . TYR A 0 214 . -16.740 -11.259 -2.896 1.00 89.44 214 A 1 ATOM 1704 C CG . TYR A 0 214 . -19.619 -13.052 -2.657 1.00 89.44 214 A 1 ATOM 1705 C CD1 . TYR A 0 214 . -19.764 -12.508 -3.948 1.00 89.44 214 A 1 ATOM 1706 C CD2 . TYR A 0 214 . -19.467 -14.443 -2.492 1.00 89.44 214 A 1 ATOM 1707 C CE1 . TYR A 0 214 . -19.757 -13.353 -5.074 1.00 89.44 214 A 1 ATOM 1708 C CE2 . TYR A 0 214 . -19.463 -15.291 -3.613 1.00 89.44 214 A 1 ATOM 1709 O OH . TYR A 0 214 . -19.590 -15.561 -5.993 1.00 89.44 214 A 1 ATOM 1710 C CZ . TYR A 0 214 . -19.606 -14.747 -4.905 1.00 89.44 214 A 1 ATOM 1711 N N . LYS A 0 215 . -18.033 -9.535 -2.252 1.00 91.07 215 A 1 ATOM 1712 C CA . LYS A 0 215 . -17.560 -8.618 -3.298 1.00 91.07 215 A 1 ATOM 1713 C C . LYS A 0 215 . -16.054 -8.360 -3.186 1.00 91.07 215 A 1 ATOM 1714 C CB . LYS A 0 215 . -18.367 -7.314 -3.232 1.00 91.07 215 A 1 ATOM 1715 O O . LYS A 0 215 . -15.342 -8.516 -4.175 1.00 91.07 215 A 1 ATOM 1716 C CG . LYS A 0 215 . -17.996 -6.370 -4.385 1.00 91.07 215 A 1 ATOM 1717 C CD . LYS A 0 215 . -18.635 -4.996 -4.184 1.00 91.07 215 A 1 ATOM 1718 C CE . LYS A 0 215 . -18.073 -4.030 -5.228 1.00 91.07 215 A 1 ATOM 1719 N NZ . LYS A 0 215 . -18.268 -2.624 -4.807 1.00 91.07 215 A 1 ATOM 1720 N N . ASP A 0 216 . -15.578 -8.009 -1.996 1.00 91.45 216 A 1 ATOM 1721 C CA . ASP A 0 216 . -14.175 -7.645 -1.785 1.00 91.45 216 A 1 ATOM 1722 C C . ASP A 0 216 . -13.269 -8.874 -1.921 1.00 91.45 216 A 1 ATOM 1723 C CB . ASP A 0 216 . -14.011 -6.956 -0.420 1.00 91.45 216 A 1 ATOM 1724 O O . ASP A 0 216 . -12.269 -8.836 -2.638 1.00 91.45 216 A 1 ATOM 1725 C CG . ASP A 0 216 . -14.694 -5.581 -0.339 1.00 91.45 216 A 1 ATOM 1726 O OD1 . ASP A 0 216 . -15.179 -5.090 -1.387 1.00 91.45 216 A 1 ATOM 1727 O OD2 . ASP A 0 216 . -14.737 -5.030 0.782 1.00 91.45 216 A 1 ATOM 1728 N N . SER A 0 217 . -13.654 -10.008 -1.329 1.00 94.43 217 A 1 ATOM 1729 C CA . SER A 0 217 . -12.885 -11.251 -1.432 1.00 94.43 217 A 1 ATOM 1730 C C . SER A 0 217 . -12.774 -11.748 -2.872 1.00 94.43 217 A 1 ATOM 1731 C CB . SER A 0 217 . -13.510 -12.341 -0.561 1.00 94.43 217 A 1 ATOM 1732 O O . SER A 0 217 . -11.680 -12.097 -3.316 1.00 94.43 217 A 1 ATOM 1733 O OG . SER A 0 217 . -13.473 -11.934 0.787 1.00 94.43 217 A 1 ATOM 1734 N N . THR A 0 218 . -13.874 -11.749 -3.633 1.00 94.62 218 A 1 ATOM 1735 C CA . THR A 0 218 . -13.847 -12.212 -5.032 1.00 94.62 218 A 1 ATOM 1736 C C . THR A 0 218 . -13.061 -11.276 -5.944 1.00 94.62 218 A 1 ATOM 1737 C CB . THR A 0 218 . -15.243 -12.445 -5.621 1.00 94.62 218 A 1 ATOM 1738 O O . THR A 0 218 . -12.361 -11.765 -6.833 1.00 94.62 218 A 1 ATOM 1739 C CG2 . THR A 0 218 . -15.946 -13.632 -4.967 1.00 94.62 218 A 1 ATOM 1740 O OG1 . THR A 0 218 . -16.072 -11.316 -5.495 1.00 94.62 218 A 1 ATOM 1741 N N . LEU A 0 219 . -13.095 -9.960 -5.698 1.00 94.72 219 A 1 ATOM 1742 C CA . LEU A 0 219 . -12.237 -9.005 -6.396 1.00 94.72 219 A 1 ATOM 1743 C C . LEU A 0 219 . -10.757 -9.318 -6.141 1.00 94.72 219 A 1 ATOM 1744 C CB . LEU A 0 219 . -12.618 -7.569 -5.987 1.00 94.72 219 A 1 ATOM 1745 O O . LEU A 0 219 . -9.996 -9.453 -7.090 1.00 94.72 219 A 1 ATOM 1746 C CG . LEU A 0 219 . -11.758 -6.464 -6.632 1.00 94.72 219 A 1 ATOM 1747 C CD1 . LEU A 0 219 . -11.783 -6.509 -8.164 1.00 94.72 219 A 1 ATOM 1748 C CD2 . LEU A 0 219 . -12.278 -5.091 -6.203 1.00 94.72 219 A 1 ATOM 1749 N N . ILE A 0 220 . -10.343 -9.532 -4.890 1.00 96.24 220 A 1 ATOM 1750 C CA . ILE A 0 220 . -8.938 -9.854 -4.587 1.00 96.24 220 A 1 ATOM 1751 C C . ILE A 0 220 . -8.525 -11.211 -5.177 1.00 96.24 220 A 1 ATOM 1752 C CB . ILE A 0 220 . -8.678 -9.825 -3.071 1.00 96.24 220 A 1 ATOM 1753 O O . ILE A 0 220 . -7.420 -11.352 -5.700 1.00 96.24 220 A 1 ATOM 1754 C CG1 . ILE A 0 220 . -9.026 -8.464 -2.428 1.00 96.24 220 A 1 ATOM 1755 C CG2 . ILE A 0 220 . -7.192 -10.122 -2.802 1.00 96.24 220 A 1 ATOM 1756 C CD1 . ILE A 0 220 . -9.169 -8.594 -0.905 1.00 96.24 220 A 1 ATOM 1757 N N . MET A 0 221 . -9.403 -12.217 -5.132 1.00 96.60 221 A 1 ATOM 1758 C CA . MET A 0 221 . -9.147 -13.521 -5.755 1.00 96.60 221 A 1 ATOM 1759 C C . MET A 0 221 . -8.960 -13.406 -7.271 1.00 96.60 221 A 1 ATOM 1760 C CB . MET A 0 221 . -10.300 -14.482 -5.457 1.00 96.60 221 A 1 ATOM 1761 O O . MET A 0 221 . -8.113 -14.096 -7.838 1.00 96.60 221 A 1 ATOM 1762 C CG . MET A 0 221 . -10.304 -14.943 -3.999 1.00 96.60 221 A 1 ATOM 1763 S SD . MET A 0 221 . -11.789 -15.870 -3.553 1.00 96.60 221 A 1 ATOM 1764 C CE . MET A 0 221 . -11.453 -17.444 -4.389 1.00 96.60 221 A 1 ATOM 1765 N N . GLN A 0 222 . -9.712 -12.520 -7.924 1.00 96.05 222 A 1 ATOM 1766 C CA . GLN A 0 222 . -9.537 -12.214 -9.340 1.00 96.05 222 A 1 ATOM 1767 C C . GLN A 0 222 . -8.136 -11.640 -9.613 1.00 96.05 222 A 1 ATOM 1768 C CB . GLN A 0 222 . -10.687 -11.289 -9.780 1.00 96.05 222 A 1 ATOM 1769 O O . GLN A 0 222 . -7.445 -12.155 -10.489 1.00 96.05 222 A 1 ATOM 1770 C CG . GLN A 0 222 . -10.595 -10.811 -11.228 1.00 96.05 222 A 1 ATOM 1771 C CD . GLN A 0 222 . -10.556 -11.958 -12.214 1.00 96.05 222 A 1 ATOM 1772 N NE2 . GLN A 0 222 . -9.797 -11.797 -13.271 1.00 96.05 222 A 1 ATOM 1773 O OE1 . GLN A 0 222 . -11.231 -12.975 -12.074 1.00 96.05 222 A 1 ATOM 1774 N N . LEU A 0 223 . -7.675 -10.674 -8.810 1.00 96.36 223 A 1 ATOM 1775 C CA . LEU A 0 223 . -6.325 -10.096 -8.926 1.00 96.36 223 A 1 ATOM 1776 C C . LEU A 0 223 . -5.221 -11.144 -8.711 1.00 96.36 223 A 1 ATOM 1777 C CB . LEU A 0 223 . -6.146 -8.966 -7.897 1.00 96.36 223 A 1 ATOM 1778 O O . LEU A 0 223 . -4.243 -11.188 -9.455 1.00 96.36 223 A 1 ATOM 1779 C CG . LEU A 0 223 . -7.168 -7.822 -7.965 1.00 96.36 223 A 1 ATOM 1780 C CD1 . LEU A 0 223 . -6.987 -6.888 -6.767 1.00 96.36 223 A 1 ATOM 1781 C CD2 . LEU A 0 223 . -7.085 -7.030 -9.258 1.00 96.36 223 A 1 ATOM 1782 N N . LEU A 0 224 . -5.387 -12.032 -7.722 1.00 97.08 224 A 1 ATOM 1783 C CA . LEU A 0 224 . -4.466 -13.151 -7.483 1.00 97.08 224 A 1 ATOM 1784 C C . LEU A 0 224 . -4.346 -14.054 -8.716 1.00 97.08 224 A 1 ATOM 1785 C CB . LEU A 0 224 . -4.956 -13.980 -6.279 1.00 97.08 224 A 1 ATOM 1786 O O . LEU A 0 224 . -3.239 -14.437 -9.098 1.00 97.08 224 A 1 ATOM 1787 C CG . LEU A 0 224 . -4.618 -13.379 -4.907 1.00 97.08 224 A 1 ATOM 1788 C CD1 . LEU A 0 224 . -5.399 -14.106 -3.811 1.00 97.08 224 A 1 ATOM 1789 C CD2 . LEU A 0 224 . -3.131 -13.551 -4.593 1.00 97.08 224 A 1 ATOM 1790 N N . ARG A 0 225 . -5.476 -14.389 -9.347 1.00 96.28 225 A 1 ATOM 1791 C CA . ARG A 0 225 . -5.508 -15.217 -10.557 1.00 96.28 225 A 1 ATOM 1792 C C . ARG A 0 225 . -4.834 -14.529 -11.744 1.00 96.28 225 A 1 ATOM 1793 C CB . ARG A 0 225 . -6.966 -15.550 -10.885 1.00 96.28 225 A 1 ATOM 1794 O O . ARG A 0 225 . -4.118 -15.188 -12.502 1.00 96.28 225 A 1 ATOM 1795 C CG . ARG A 0 225 . -7.060 -16.598 -12.002 1.00 96.28 225 A 1 ATOM 1796 C CD . ARG A 0 225 . -8.507 -16.775 -12.452 1.00 96.28 225 A 1 ATOM 1797 N NE . ARG A 0 225 . -8.962 -15.624 -13.250 1.00 96.28 225 A 1 ATOM 1798 N NH1 . ARG A 0 225 . -11.221 -15.996 -13.061 1.00 96.28 225 A 1 ATOM 1799 N NH2 . ARG A 0 225 . -10.488 -14.339 -14.328 1.00 96.28 225 A 1 ATOM 1800 C CZ . ARG A 0 225 . -10.212 -15.329 -13.541 1.00 96.28 225 A 1 ATOM 1801 N N . ASP A 0 226 . -5.064 -13.232 -11.907 1.00 95.78 226 A 1 ATOM 1802 C CA . ASP A 0 226 . -4.518 -12.464 -13.025 1.00 95.78 226 A 1 ATOM 1803 C C . ASP A 0 226 . -2.989 -12.348 -12.893 1.00 95.78 226 A 1 ATOM 1804 C CB . ASP A 0 226 . -5.255 -11.116 -13.130 1.00 95.78 226 A 1 ATOM 1805 O O . ASP A 0 226 . -2.265 -12.704 -13.824 1.00 95.78 226 A 1 ATOM 1806 C CG . ASP A 0 226 . -6.750 -11.274 -13.481 1.00 95.78 226 A 1 ATOM 1807 O OD1 . ASP A 0 226 . -7.205 -12.397 -13.842 1.00 95.78 226 A 1 ATOM 1808 O OD2 . ASP A 0 226 . -7.505 -10.281 -13.367 1.00 95.78 226 A 1 ATOM 1809 N N . ASN A 0 227 . -2.484 -12.044 -11.692 1.00 94.59 227 A 1 ATOM 1810 C CA . ASN A 0 227 . -1.047 -12.071 -11.397 1.00 94.59 227 A 1 ATOM 1811 C C . ASN A 0 227 . -0.419 -13.460 -11.600 1.00 94.59 227 A 1 ATOM 1812 C CB . ASN A 0 227 . -0.825 -11.608 -9.952 1.00 94.59 227 A 1 ATOM 1813 O O . ASN A 0 227 . 0.654 -13.574 -12.190 1.00 94.59 227 A 1 ATOM 1814 C CG . ASN A 0 227 . -0.878 -10.105 -9.766 1.00 94.59 227 A 1 ATOM 1815 N ND2 . ASN A 0 227 . -0.786 -9.675 -8.536 1.00 94.59 227 A 1 ATOM 1816 O OD1 . ASN A 0 227 . -0.945 -9.307 -10.686 1.00 94.59 227 A 1 ATOM 1817 N N . LEU A 0 228 . -1.081 -14.535 -11.153 1.00 94.97 228 A 1 ATOM 1818 C CA . LEU A 0 228 . -0.610 -15.907 -11.385 1.00 94.97 228 A 1 ATOM 1819 C C . LEU A 0 228 . -0.464 -16.225 -12.874 1.00 94.97 228 A 1 ATOM 1820 C CB . LEU A 0 228 . -1.594 -16.910 -10.758 1.00 94.97 228 A 1 ATOM 1821 O O . LEU A 0 228 . 0.479 -16.919 -13.262 1.00 94.97 228 A 1 ATOM 1822 C CG . LEU A 0 228 . -1.401 -17.124 -9.254 1.00 94.97 228 A 1 ATOM 1823 C CD1 . LEU A 0 228 . -2.597 -17.894 -8.691 1.00 94.97 228 A 1 ATOM 1824 C CD2 . LEU A 0 228 . -0.138 -17.942 -8.984 1.00 94.97 228 A 1 ATOM 1825 N N . THR A 0 229 . -1.394 -15.736 -13.694 1.00 94.40 229 A 1 ATOM 1826 C CA . THR A 0 229 . -1.366 -15.927 -15.146 1.00 94.40 229 A 1 ATOM 1827 C C . THR A 0 229 . -0.158 -15.212 -15.745 1.00 94.40 229 A 1 ATOM 1828 C CB . THR A 0 229 . -2.679 -15.458 -15.789 1.00 94.40 229 A 1 ATOM 1829 O O . THR A 0 229 . 0.646 -15.863 -16.412 1.00 94.40 229 A 1 ATOM 1830 C CG2 . THR A 0 229 . -2.721 -15.746 -17.289 1.00 94.40 229 A 1 ATOM 1831 O OG1 . THR A 0 229 . -3.758 -16.153 -15.193 1.00 94.40 229 A 1 ATOM 1832 N N . LEU A 0 230 . 0.020 -13.929 -15.412 1.00 91.82 230 A 1 ATOM 1833 C CA . LEU A 0 230 . 1.133 -13.096 -15.874 1.00 91.82 230 A 1 ATOM 1834 C C . LEU A 0 230 . 2.502 -13.683 -15.495 1.00 91.82 230 A 1 ATOM 1835 C CB . LEU A 0 230 . 0.937 -11.690 -15.275 1.00 91.82 230 A 1 ATOM 1836 O O . LEU A 0 230 . 3.387 -13.849 -16.333 1.00 91.82 230 A 1 ATOM 1837 C CG . LEU A 0 230 . 2.033 -10.676 -15.645 1.00 91.82 230 A 1 ATOM 1838 C CD1 . LEU A 0 230 . 2.089 -10.428 -17.151 1.00 91.82 230 A 1 ATOM 1839 C CD2 . LEU A 0 230 . 1.761 -9.356 -14.927 1.00 91.82 230 A 1 ATOM 1840 N N . TRP A 0 231 . 2.685 -14.065 -14.231 1.00 93.73 231 A 1 ATOM 1841 C CA . TRP A 0 231 . 3.970 -14.594 -13.768 1.00 93.73 231 A 1 ATOM 1842 C C . TRP A 0 231 . 4.274 -15.976 -14.345 1.00 93.73 231 A 1 ATOM 1843 C CB . TRP A 0 231 . 3.972 -14.633 -12.242 1.00 93.73 231 A 1 ATOM 1844 O O . TRP A 0 231 . 5.432 -16.302 -14.600 1.00 93.73 231 A 1 ATOM 1845 C CG . TRP A 0 231 . 3.748 -13.320 -11.562 1.00 93.73 231 A 1 ATOM 1846 C CD1 . TRP A 0 231 . 4.014 -12.096 -12.075 1.00 93.73 231 A 1 ATOM 1847 C CD2 . TRP A 0 231 . 3.176 -13.083 -10.243 1.00 93.73 231 A 1 ATOM 1848 C CE2 . TRP A 0 231 . 3.175 -11.677 -10.005 1.00 93.73 231 A 1 ATOM 1849 C CE3 . TRP A 0 231 . 2.644 -13.913 -9.230 1.00 93.73 231 A 1 ATOM 1850 N NE1 . TRP A 0 231 . 3.692 -11.125 -11.153 1.00 93.73 231 A 1 ATOM 1851 C CH2 . TRP A 0 231 . 2.172 -11.968 -7.830 1.00 93.73 231 A 1 ATOM 1852 C CZ2 . TRP A 0 231 . 2.699 -11.120 -8.815 1.00 93.73 231 A 1 ATOM 1853 C CZ3 . TRP A 0 231 . 2.137 -13.360 -8.038 1.00 93.73 231 A 1 ATOM 1854 N N . THR A 0 232 . 3.248 -16.795 -14.587 1.00 90.67 232 A 1 ATOM 1855 C CA . THR A 0 232 . 3.441 -18.105 -15.219 1.00 90.67 232 A 1 ATOM 1856 C C . THR A 0 232 . 3.823 -17.964 -16.694 1.00 90.67 232 A 1 ATOM 1857 C CB . THR A 0 232 . 2.203 -18.996 -15.056 1.00 90.67 232 A 1 ATOM 1858 O O . THR A 0 232 . 4.647 -18.749 -17.164 1.00 90.67 232 A 1 ATOM 1859 C CG2 . THR A 0 232 . 2.414 -20.406 -15.609 1.00 90.67 232 A 1 ATOM 1860 O OG1 . THR A 0 232 . 1.896 -19.161 -13.690 1.00 90.67 232 A 1 ATOM 1861 N N . SER A 0 233 . 3.282 -16.976 -17.420 1.00 88.87 233 A 1 ATOM 1862 C CA . SER A 0 233 . 3.714 -16.688 -18.794 1.00 88.87 233 A 1 ATOM 1863 C C . SER A 0 233 . 5.139 -16.142 -18.853 1.00 88.87 233 A 1 ATOM 1864 C CB . SER A 0 233 . 2.750 -15.743 -19.521 1.00 88.87 233 A 1 ATOM 1865 O O . SER A 0 233 . 5.919 -16.620 -19.675 1.00 88.87 233 A 1 ATOM 1866 O OG . SER A 0 233 . 2.396 -14.602 -18.774 1.00 88.87 233 A 1 ATOM 1867 N N . ASP A 0 234 . 5.515 -15.235 -17.945 1.00 85.08 234 A 1 ATOM 1868 C CA . ASP A 0 234 . 6.877 -14.684 -17.873 1.00 85.08 234 A 1 ATOM 1869 C C . ASP A 0 234 . 7.911 -15.800 -17.648 1.00 85.08 234 A 1 ATOM 1870 C CB . ASP A 0 234 . 6.963 -13.629 -16.749 1.00 85.08 234 A 1 ATOM 1871 O O . ASP A 0 234 . 8.907 -15.902 -18.365 1.00 85.08 234 A 1 ATOM 1872 C CG . ASP A 0 234 . 6.332 -12.267 -17.086 1.00 85.08 234 A 1 ATOM 1873 O OD1 . ASP A 0 234 . 5.886 -12.088 -18.238 1.00 85.08 234 A 1 ATOM 1874 O OD2 . ASP A 0 234 . 6.365 -11.378 -16.195 1.00 85.08 234 A 1 ATOM 1875 N N . MET A 0 235 . 7.626 -16.721 -16.719 1.00 82.78 235 A 1 ATOM 1876 C CA . MET A 0 235 . 8.481 -17.885 -16.459 1.00 82.78 235 A 1 ATOM 1877 C C . MET A 0 235 . 8.586 -18.848 -17.653 1.00 82.78 235 A 1 ATOM 1878 C CB . MET A 0 235 . 7.940 -18.662 -15.252 1.00 82.78 235 A 1 ATOM 1879 O O . MET A 0 235 . 9.586 -19.551 -17.776 1.00 82.78 235 A 1 ATOM 1880 C CG . MET A 0 235 . 8.149 -17.942 -13.915 1.00 82.78 235 A 1 ATOM 1881 S SD . MET A 0 235 . 7.450 -18.830 -12.487 1.00 82.78 235 A 1 ATOM 1882 C CE . MET A 0 235 . 8.561 -20.257 -12.430 1.00 82.78 235 A 1 ATOM 1883 N N . GLN A 0 236 . 7.567 -18.934 -18.514 1.00 81.29 236 A 1 ATOM 1884 C CA . GLN A 0 236 . 7.617 -19.760 -19.728 1.00 81.29 236 A 1 ATOM 1885 C C . GLN A 0 236 . 8.422 -19.080 -20.841 1.00 81.29 236 A 1 ATOM 1886 C CB . GLN A 0 236 . 6.195 -20.089 -20.207 1.00 81.29 236 A 1 ATOM 1887 O O . GLN A 0 236 . 9.196 -19.756 -21.519 1.00 81.29 236 A 1 ATOM 1888 C CG . GLN A 0 236 . 5.511 -21.123 -19.303 1.00 81.29 236 A 1 ATOM 1889 C CD . GLN A 0 236 . 4.042 -21.347 -19.653 1.00 81.29 236 A 1 ATOM 1890 N NE2 . GLN A 0 236 . 3.297 -22.017 -18.802 1.00 81.29 236 A 1 ATOM 1891 O OE1 . GLN A 0 236 . 3.523 -20.971 -20.689 1.00 81.29 236 A 1 ATOM 1892 N N . ALA A 0 237 . 8.290 -17.760 -20.992 1.00 76.24 237 A 1 ATOM 1893 C CA . ALA A 0 237 . 9.048 -16.973 -21.962 1.00 76.24 237 A 1 ATOM 1894 C C . ALA A 0 237 . 10.556 -16.964 -21.657 1.00 76.24 237 A 1 ATOM 1895 C CB . ALA A 0 237 . 8.466 -15.555 -21.989 1.00 76.24 237 A 1 ATOM 1896 O O . ALA A 0 237 . 11.364 -17.051 -22.575 1.00 76.24 237 A 1 ATOM 1897 N N . GLU A 0 238 . 10.959 -16.951 -20.380 1.00 66.98 238 A 1 ATOM 1898 C CA . GLU A 0 238 . 12.378 -17.067 -20.000 1.00 66.98 238 A 1 ATOM 1899 C C . GLU A 0 238 . 13.000 -18.436 -20.349 1.00 66.98 238 A 1 ATOM 1900 C CB . GLU A 0 238 . 12.549 -16.793 -18.495 1.00 66.98 238 A 1 ATOM 1901 O O . GLU A 0 238 . 14.220 -18.548 -20.490 1.00 66.98 238 A 1 ATOM 1902 C CG . GLU A 0 238 . 12.385 -15.308 -18.129 1.00 66.98 238 A 1 ATOM 1903 C CD . GLU A 0 238 . 12.727 -14.997 -16.659 1.00 66.98 238 A 1 ATOM 1904 O OE1 . GLU A 0 238 . 12.717 -13.792 -16.309 1.00 66.98 238 A 1 ATOM 1905 O OE2 . GLU A 0 238 . 13.053 -15.936 -15.892 1.00 66.98 238 A 1 ATOM 1906 N N . VAL A 0 239 . 12.182 -19.485 -20.496 1.00 66.54 239 A 1 ATOM 1907 C CA . VAL A 0 239 . 12.637 -20.852 -20.810 1.00 66.54 239 A 1 ATOM 1908 C C . VAL A 0 239 . 12.668 -21.120 -22.321 1.00 66.54 239 A 1 ATOM 1909 C CB . VAL A 0 239 . 11.787 -21.887 -20.042 1.00 66.54 239 A 1 ATOM 1910 O O . VAL A 0 239 . 13.447 -21.969 -22.762 1.00 66.54 239 A 1 ATOM 1911 C CG1 . VAL A 0 239 . 12.176 -23.344 -20.341 1.00 66.54 239 A 1 ATOM 1912 C CG2 . VAL A 0 239 . 11.954 -21.716 -18.524 1.00 66.54 239 A 1 ATOM 1913 N N . ASP A 0 240 . 11.875 -20.399 -23.122 1.00 58.66 240 A 1 ATOM 1914 C CA . ASP A 0 240 . 11.874 -20.499 -24.587 1.00 58.66 240 A 1 ATOM 1915 C C . ASP A 0 240 . 12.623 -19.316 -25.238 1.00 58.66 240 A 1 ATOM 1916 C CB . ASP A 0 240 . 10.443 -20.639 -25.136 1.00 58.66 240 A 1 ATOM 1917 O O . ASP A 0 240 . 12.036 -18.255 -25.454 1.00 58.66 240 A 1 ATOM 1918 C CG . ASP A 0 240 . 10.425 -21.003 -26.633 1.00 58.66 240 A 1 ATOM 1919 O OD1 . ASP A 0 240 . 11.502 -20.996 -27.285 1.00 58.66 240 A 1 ATOM 1920 O OD2 . ASP A 0 240 . 9.334 -21.359 -27.130 1.00 58.66 240 A 1 ATOM 1921 N N . PRO A 0 241 . 13.902 -19.478 -25.632 1.00 52.92 241 A 1 ATOM 1922 C CA . PRO A 0 241 . 14.674 -18.409 -26.268 1.00 52.92 241 A 1 ATOM 1923 C C . PRO A 0 241 . 14.146 -17.973 -27.651 1.00 52.92 241 A 1 ATOM 1924 C CB . PRO A 0 241 . 16.114 -18.935 -26.326 1.00 52.92 241 A 1 ATOM 1925 O O . PRO A 0 241 . 14.697 -17.033 -28.222 1.00 52.92 241 A 1 ATOM 1926 C CG . PRO A 0 241 . 15.954 -20.454 -26.319 1.00 52.92 241 A 1 ATOM 1927 C CD . PRO A 0 241 . 14.711 -20.673 -25.467 1.00 52.92 241 A 1 ATOM 1928 N N . ASN A 0 242 . 13.120 -18.633 -28.211 1.00 59.36 242 A 1 ATOM 1929 C CA . ASN A 0 242 . 12.455 -18.215 -29.451 1.00 59.36 242 A 1 ATOM 1930 C C . ASN A 0 242 . 11.150 -17.426 -29.223 1.00 59.36 242 A 1 ATOM 1931 C CB . ASN A 0 242 . 12.197 -19.441 -30.338 1.00 59.36 242 A 1 ATOM 1932 O O . ASN A 0 242 . 10.522 -17.022 -30.207 1.00 59.36 242 A 1 ATOM 1933 C CG . ASN A 0 242 . 13.454 -20.086 -30.879 1.00 59.36 242 A 1 ATOM 1934 N ND2 . ASN A 0 242 . 13.467 -21.395 -30.939 1.00 59.36 242 A 1 ATOM 1935 O OD1 . ASN A 0 242 . 14.416 -19.463 -31.300 1.00 59.36 242 A 1 ATOM 1936 N N . ALA A 0 243 . 10.728 -17.191 -27.976 1.00 52.51 243 A 1 ATOM 1937 C CA . ALA A 0 243 . 9.652 -16.249 -27.689 1.00 52.51 243 A 1 ATOM 1938 C C . ALA A 0 243 . 10.172 -14.825 -27.967 1.00 52.51 243 A 1 ATOM 1939 C CB . ALA A 0 243 . 9.167 -16.463 -26.250 1.00 52.51 243 A 1 ATOM 1940 O O . ALA A 0 243 . 11.061 -14.334 -27.277 1.00 52.51 243 A 1 ATOM 1941 N N . GLY A 0 244 . 9.694 -14.204 -29.052 1.00 43.14 244 A 1 ATOM 1942 C CA . GLY A 0 244 . 10.137 -12.875 -29.490 1.00 43.14 244 A 1 ATOM 1943 C C . GLY A 0 244 . 9.963 -11.801 -28.411 1.00 43.14 244 A 1 ATOM 1944 O O . GLY A 0 244 . 9.129 -11.969 -27.525 1.00 43.14 244 A 1 ATOM 1945 N N . ASP A 0 245 . 10.753 -10.721 -28.516 1.00 46.97 245 A 1 ATOM 1946 C CA . ASP A 0 245 . 10.747 -9.554 -27.616 1.00 46.97 245 A 1 ATOM 1947 C C . ASP A 0 245 . 9.321 -9.220 -27.159 1.00 46.97 245 A 1 ATOM 1948 C CB . ASP A 0 245 . 11.372 -8.326 -28.314 1.00 46.97 245 A 1 ATOM 1949 O O . ASP A 0 245 . 8.496 -8.740 -27.942 1.00 46.97 245 A 1 ATOM 1950 C CG . ASP A 0 245 . 12.905 -8.285 -28.294 1.00 46.97 245 A 1 ATOM 1951 O OD1 . ASP A 0 245 . 13.499 -8.723 -27.286 1.00 46.97 245 A 1 ATOM 1952 O OD2 . ASP A 0 245 . 13.479 -7.777 -29.287 1.00 46.97 245 A 1 ATOM 1953 N N . GLY A 0 246 . 9.034 -9.568 -25.903 1.00 44.67 246 A 1 ATOM 1954 C CA . GLY A 0 246 . 7.694 -9.552 -25.341 1.00 44.67 246 A 1 ATOM 1955 C C . GLY A 0 246 . 7.055 -8.171 -25.404 1.00 44.67 246 A 1 ATOM 1956 O O . GLY A 0 246 . 7.718 -7.138 -25.268 1.00 44.67 246 A 1 ATOM 1957 N N . GLU A 0 247 . 5.738 -8.178 -25.596 1.00 41.45 247 A 1 ATOM 1958 C CA . GLU A 0 247 . 4.855 -7.037 -25.368 1.00 41.45 247 A 1 ATOM 1959 C C . GLU A 0 247 . 5.184 -6.343 -24.029 1.00 41.45 247 A 1 ATOM 1960 C CB . GLU A 0 247 . 3.399 -7.545 -25.407 1.00 41.45 247 A 1 ATOM 1961 O O . GLU A 0 247 . 5.744 -6.976 -23.126 1.00 41.45 247 A 1 ATOM 1962 C CG . GLU A 0 247 . 2.984 -7.906 -26.845 1.00 41.45 247 A 1 ATOM 1963 C CD . GLU A 0 247 . 1.547 -8.437 -26.975 1.00 41.45 247 A 1 ATOM 1964 O OE1 . GLU A 0 247 . 1.020 -8.370 -28.112 1.00 41.45 247 A 1 ATOM 1965 O OE2 . GLU A 0 247 . 0.988 -8.916 -25.968 1.00 41.45 247 A 1 ATOM 1966 N N . PRO A 0 248 . 4.902 -5.031 -23.882 1.00 44.74 248 A 1 ATOM 1967 C CA . PRO A 0 248 . 5.193 -4.321 -22.640 1.00 44.74 248 A 1 ATOM 1968 C C . PRO A 0 248 . 4.643 -5.112 -21.453 1.00 44.74 248 A 1 ATOM 1969 C CB . PRO A 0 248 . 4.523 -2.946 -22.773 1.00 44.74 248 A 1 ATOM 1970 O O . PRO A 0 248 . 3.461 -5.443 -21.462 1.00 44.74 248 A 1 ATOM 1971 C CG . PRO A 0 248 . 3.482 -3.141 -23.876 1.00 44.74 248 A 1 ATOM 1972 C CD . PRO A 0 248 . 4.124 -4.191 -24.777 1.00 44.74 248 A 1 ATOM 1973 N N . LYS A 0 249 . 5.506 -5.409 -20.465 1.00 53.62 249 A 1 ATOM 1974 C CA . LYS A 0 249 . 5.121 -6.119 -19.236 1.00 53.62 249 A 1 ATOM 1975 C C . LYS A 0 249 . 3.805 -5.534 -18.731 1.00 53.62 249 A 1 ATOM 1976 C CB . LYS A 0 249 . 6.203 -5.995 -18.146 1.00 53.62 249 A 1 ATOM 1977 O O . LYS A 0 249 . 3.766 -4.344 -18.399 1.00 53.62 249 A 1 ATOM 1978 C CG . LYS A 0 249 . 7.456 -6.832 -18.445 1.00 53.62 249 A 1 ATOM 1979 C CD . LYS A 0 249 . 8.392 -6.890 -17.228 1.00 53.62 249 A 1 ATOM 1980 C CE . LYS A 0 249 . 9.528 -7.881 -17.508 1.00 53.62 249 A 1 ATOM 1981 N NZ . LYS A 0 249 . 10.263 -8.252 -16.275 1.00 53.62 249 A 1 ATOM 1982 N N . GLU A 0 250 . 2.744 -6.341 -18.732 1.00 62.36 250 A 1 ATOM 1983 C CA . GLU A 0 250 . 1.472 -5.923 -18.154 1.00 62.36 250 A 1 ATOM 1984 C C . GLU A 0 250 . 1.712 -5.491 -16.706 1.00 62.36 250 A 1 ATOM 1985 C CB . GLU A 0 250 . 0.400 -7.020 -18.224 1.00 62.36 250 A 1 ATOM 1986 O O . GLU A 0 250 . 2.579 -6.023 -16.004 1.00 62.36 250 A 1 ATOM 1987 C CG . GLU A 0 250 . -0.164 -7.227 -19.639 1.00 62.36 250 A 1 ATOM 1988 C CD . GLU A 0 250 . -1.372 -8.183 -19.666 1.00 62.36 250 A 1 ATOM 1989 O OE1 . GLU A 0 250 . -2.172 -8.072 -20.624 1.00 62.36 250 A 1 ATOM 1990 O OE2 . GLU A 0 250 . -1.515 -8.992 -18.722 1.00 62.36 250 A 1 ATOM 1991 N N . GLN A 0 251 . 0.992 -4.459 -16.276 1.00 69.50 251 A 1 ATOM 1992 C CA . GLN A 0 251 . 1.201 -3.895 -14.954 1.00 69.50 251 A 1 ATOM 1993 C C . GLN A 0 251 . 0.707 -4.893 -13.903 1.00 69.50 251 A 1 ATOM 1994 C CB . GLN A 0 251 . 0.524 -2.521 -14.878 1.00 69.50 251 A 1 ATOM 1995 O O . GLN A 0 251 . -0.478 -5.221 -13.864 1.00 69.50 251 A 1 ATOM 1996 C CG . GLN A 0 251 . 0.982 -1.730 -13.647 1.00 69.50 251 A 1 ATOM 1997 C CD . GLN A 0 251 . 0.442 -0.303 -13.621 1.00 69.50 251 A 1 ATOM 1998 N NE2 . GLN A 0 251 . 0.630 0.407 -12.533 1.00 69.50 251 A 1 ATOM 1999 O OE1 . GLN A 0 251 . -0.147 0.219 -14.553 1.00 69.50 251 A 1 ATOM 2000 N N . ILE A 0 252 . 1.629 -5.367 -13.063 1.00 79.99 252 A 1 ATOM 2001 C CA . ILE A 0 252 . 1.318 -6.232 -11.923 1.00 79.99 252 A 1 ATOM 2002 C C . ILE A 0 252 . 0.360 -5.484 -11.003 1.00 79.99 252 A 1 ATOM 2003 C CB . ILE A 0 252 . 2.607 -6.641 -11.184 1.00 79.99 252 A 1 ATOM 2004 O O . ILE A 0 252 . 0.599 -4.323 -10.674 1.00 79.99 252 A 1 ATOM 2005 C CG1 . ILE A 0 252 . 3.466 -7.514 -12.120 1.00 79.99 252 A 1 ATOM 2006 C CG2 . ILE A 0 252 . 2.287 -7.407 -9.887 1.00 79.99 252 A 1 ATOM 2007 C CD1 . ILE A 0 252 . 4.890 -7.724 -11.620 1.00 79.99 252 A 1 ATOM 2008 N N . GLN A 0 253 . -0.716 -6.156 -10.603 1.00 81.32 253 A 1 ATOM 2009 C CA . GLN A 0 253 . -1.778 -5.548 -9.813 1.00 81.32 253 A 1 ATOM 2010 C C . GLN A 0 253 . -1.578 -5.880 -8.335 1.00 81.32 253 A 1 ATOM 2011 C CB . GLN A 0 253 . -3.145 -6.010 -10.340 1.00 81.32 253 A 1 ATOM 2012 O O . GLN A 0 253 . -1.448 -7.047 -7.961 1.00 81.32 253 A 1 ATOM 2013 C CG . GLN A 0 253 . -3.358 -5.589 -11.806 1.00 81.32 253 A 1 ATOM 2014 C CD . GLN A 0 253 . -4.710 -6.000 -12.374 1.00 81.32 253 A 1 ATOM 2015 N NE2 . GLN A 0 253 . -5.050 -5.558 -13.562 1.00 81.32 253 A 1 ATOM 2016 O OE1 . GLN A 0 253 . -5.497 -6.710 -11.782 1.00 81.32 253 A 1 ATOM 2017 N N . ASP A 0 254 . -1.573 -4.867 -7.477 1.00 82.29 254 A 1 ATOM 2018 C CA . ASP A 0 254 . -1.645 -5.033 -6.026 1.00 82.29 254 A 1 ATOM 2019 C C . ASP A 0 254 . -2.978 -4.480 -5.483 1.00 82.29 254 A 1 ATOM 2020 C CB . ASP A 0 254 . -0.348 -4.503 -5.366 1.00 82.29 254 A 1 ATOM 2021 O O . ASP A 0 254 . -3.790 -3.926 -6.228 1.00 82.29 254 A 1 ATOM 2022 C CG . ASP A 0 254 . -0.078 -2.996 -5.471 1.00 82.29 254 A 1 ATOM 2023 O OD1 . ASP A 0 254 . -1.076 -2.247 -5.519 1.00 82.29 254 A 1 ATOM 2024 O OD2 . ASP A 0 254 . 1.126 -2.608 -5.375 1.00 82.29 254 A 1 ATOM 2025 N N . VAL A 0 255 . -3.257 -4.673 -4.187 1.00 77.54 255 A 1 ATOM 2026 C CA . VAL A 0 255 . -4.501 -4.166 -3.567 1.00 77.54 255 A 1 ATOM 2027 C C . VAL A 0 255 . -4.601 -2.638 -3.683 1.00 77.54 255 A 1 ATOM 2028 C CB . VAL A 0 255 . -4.595 -4.581 -2.080 1.00 77.54 255 A 1 ATOM 2029 O O . VAL A 0 255 . -5.699 -2.083 -3.645 1.00 77.54 255 A 1 ATOM 2030 C CG1 . VAL A 0 255 . -5.858 -4.073 -1.374 1.00 77.54 255 A 1 ATOM 2031 C CG2 . VAL A 0 255 . -4.637 -6.100 -1.885 1.00 77.54 255 A 1 ATOM 2032 N N . GLU A 0 256 . -3.478 -1.923 -3.804 1.00 71.46 256 A 1 ATOM 2033 C CA . GLU A 0 256 . -3.515 -0.463 -3.840 1.00 71.46 256 A 1 ATOM 2034 C C . GLU A 0 256 . -3.954 0.094 -5.190 1.00 71.46 256 A 1 ATOM 2035 C CB . GLU A 0 256 . -2.185 0.166 -3.442 1.00 71.46 256 A 1 ATOM 2036 O O . GLU A 0 256 . -4.509 1.190 -5.234 1.00 71.46 256 A 1 ATOM 2037 C CG . GLU A 0 256 . -1.722 -0.300 -2.060 1.00 71.46 256 A 1 ATOM 2038 C CD . GLU A 0 256 . -0.535 -1.258 -2.138 1.00 71.46 256 A 1 ATOM 2039 O OE1 . GLU A 0 256 . -0.366 -2.052 -1.189 1.00 71.46 256 A 1 ATOM 2040 O OE2 . GLU A 0 256 . 0.400 -1.038 -2.941 1.00 71.46 256 A 1 ATOM 2041 N N . ASP A 0 257 . -3.780 -0.661 -6.269 1.00 62.04 257 A 1 ATOM 2042 C CA . ASP A 0 257 . -4.246 -0.260 -7.596 1.00 62.04 257 A 1 ATOM 2043 C C . ASP A 0 257 . -5.776 -0.451 -7.776 1.00 62.04 257 A 1 ATOM 2044 C CB . ASP A 0 257 . -3.406 -0.986 -8.665 1.00 62.04 257 A 1 ATOM 2045 O O . ASP A 0 257 . -6.314 -0.125 -8.833 1.00 62.04 257 A 1 ATOM 2046 C CG . ASP A 0 257 . -1.920 -0.566 -8.719 1.00 62.04 257 A 1 ATOM 2047 O OD1 . ASP A 0 257 . -1.579 0.603 -8.404 1.00 62.04 257 A 1 ATOM 2048 O OD2 . ASP A 0 257 . -1.105 -1.386 -9.197 1.00 62.04 257 A 1 ATOM 2049 N N . GLN A 0 258 . -6.497 -0.970 -6.765 1.00 69.33 258 A 1 ATOM 2050 C CA . GLN A 0 258 . -7.914 -1.377 -6.857 1.00 69.33 258 A 1 ATOM 2051 C C . GLN A 0 258 . -8.765 -0.882 -5.678 1.00 69.33 258 A 1 ATOM 2052 C CB . GLN A 0 258 . -7.977 -2.911 -6.918 1.00 69.33 258 A 1 ATOM 2053 O O . GLN A 0 258 . -8.271 -0.778 -4.559 1.00 69.33 258 A 1 ATOM 2054 C CG . GLN A 0 258 . -7.293 -3.484 -8.168 1.00 69.33 258 A 1 ATOM 2055 C CD . GLN A 0 258 . -8.062 -3.263 -9.464 1.00 69.33 258 A 1 ATOM 2056 N NE2 . GLN A 0 258 . -7.456 -3.560 -10.591 1.00 69.33 258 A 1 ATOM 2057 O OE1 . GLN A 0 258 . -9.224 -2.881 -9.498 1.00 69.33 258 A 1 ATOM 2058 N N . ASP A 0 259 . -10.062 -0.624 -5.876 1.00 56.14 259 A 1 ATOM 2059 C CA . ASP A 0 259 . -11.001 -0.208 -4.813 1.00 56.14 259 A 1 ATOM 2060 C C . ASP A 0 259 . -11.425 -1.386 -3.916 1.00 56.14 259 A 1 ATOM 2061 C CB . ASP A 0 259 . -12.227 0.509 -5.408 1.00 56.14 259 A 1 ATOM 2062 O O . ASP A 0 259 . -12.557 -1.866 -3.973 1.00 56.14 259 A 1 ATOM 2063 C CG . ASP A 0 259 . -11.933 1.905 -5.954 1.00 56.14 259 A 1 ATOM 2064 O OD1 . ASP A 0 259 . -10.989 2.549 -5.440 1.00 56.14 259 A 1 ATOM 2065 O OD2 . ASP A 0 259 . -12.689 2.317 -6.863 1.00 56.14 259 A 1 ATOM 2066 N N . VAL A 0 260 . -10.494 -1.876 -3.099 1.00 59.37 260 A 1 ATOM 2067 C CA . VAL A 0 260 . -10.731 -2.907 -2.081 1.00 59.37 260 A 1 ATOM 2068 C C . VAL A 0 260 . -10.698 -2.254 -0.694 1.00 59.37 260 A 1 ATOM 2069 C CB . VAL A 0 260 . -9.671 -4.012 -2.197 1.00 59.37 260 A 1 ATOM 2070 O O . VAL A 0 260 . -9.703 -1.601 -0.357 1.00 59.37 260 A 1 ATOM 2071 C CG1 . VAL A 0 260 . -9.912 -5.139 -1.194 1.00 59.37 260 A 1 ATOM 2072 C CG2 . VAL A 0 260 . -9.599 -4.647 -3.595 1.00 59.37 260 A 1 ATOM 2073 N N . SER A 0 261 . -11.783 -2.406 0.076 1.00 51.35 261 A 1 ATOM 2074 C CA . SER A 0 261 . -11.944 -1.897 1.452 1.00 51.35 261 A 1 ATOM 2075 C C . SER A 0 261 . -11.302 -2.749 2.546 1.00 51.35 261 A 1 ATOM 2076 C CB . SER A 0 261 . -13.415 -1.624 1.797 1.00 51.35 261 A 1 ATOM 2077 O O . SER A 0 261 . -11.100 -3.967 2.347 1.00 51.35 261 A 1 ATOM 2078 O OG . SER A 0 261 . -14.350 -2.345 1.013 1.00 51.35 261 A 1 ATOM 2079 O OXT . SER A 0 261 . -11.048 -2.135 3.610 1.00 51.35 261 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 93.03 # loop_ _atom_type.symbol C N O S #