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 GLY 0 3 CYS 0 4 PHE 0 5 GLU 0 6 CYS 0 7 CYS 0 8 ILE 0 9 LYS 0 10 CYS 0 11 LEU 0 12 GLY 0 13 GLY 0 14 ILE 0 15 PRO 0 16 TYR 0 17 ALA 0 18 SER 0 19 LEU 0 20 ILE 0 21 ALA 0 22 THR 0 23 ILE 0 24 LEU 0 25 LEU 0 26 TYR 0 27 ALA 0 28 GLY 0 29 VAL 0 30 ALA 0 31 LEU 0 32 PHE 0 33 CYS 0 34 GLY 0 35 CYS 0 36 GLY 0 37 HIS 0 38 GLU 0 39 ALA 0 40 LEU 0 41 SER 0 42 GLY 0 43 THR 0 44 VAL 0 45 ASN 0 46 ILE 0 47 LEU 0 48 GLN 0 49 THR 0 50 TYR 0 51 PHE 0 52 GLU 0 53 MET 0 54 ALA 0 55 ARG 0 56 THR 0 57 ALA 0 58 GLY 0 59 ASP 0 60 THR 0 61 LEU 0 62 ASP 0 63 VAL 0 64 PHE 0 65 THR 0 66 MET 0 67 ILE 0 68 ASP 0 69 ILE 0 70 PHE 0 71 LYS 0 72 TYR 0 73 VAL 0 74 ILE 0 75 TYR 0 76 GLY 0 77 ILE 0 78 ALA 0 79 ALA 0 80 ALA 0 81 PHE 0 82 PHE 0 83 VAL 0 84 TYR 0 85 GLY 0 86 ILE 0 87 LEU 0 88 LEU 0 89 MET 0 90 VAL 0 91 GLU 0 92 GLY 0 93 PHE 0 94 PHE 0 95 THR 0 96 THR 0 97 GLY 0 98 ALA 0 99 ILE 0 100 LYS 0 101 ASP 0 102 LEU 0 103 TYR 0 104 GLY 0 105 ASP 0 106 PHE 0 107 LYS 0 108 ILE 0 109 THR 0 110 THR 0 111 CYS 0 112 GLY 0 113 ARG 0 114 CYS 0 115 VAL 0 116 SER 0 117 ALA 0 118 TRP 0 119 PHE 0 120 ILE 0 121 MET 0 122 LEU 0 123 THR 0 124 TYR 0 125 LEU 0 126 PHE 0 127 MET 0 128 LEU 0 129 ALA 0 130 TRP 0 131 LEU 0 132 GLY 0 133 VAL 0 134 THR 0 135 ALA 0 136 PHE 0 137 THR 0 138 SER 0 139 LEU 0 140 PRO 0 141 VAL 0 142 TYR 0 143 MET 0 144 TYR 0 145 PHE 0 146 ASN 0 147 LEU 0 148 TRP 0 149 THR 0 150 ILE 0 151 CYS 0 152 ARG 0 153 ASN 0 154 THR 0 155 THR 0 156 LEU 0 157 VAL 0 158 GLU 0 159 GLY 0 160 ALA 0 161 ASN 0 162 LEU 0 163 CYS 0 164 LEU 0 165 ASP 0 166 LEU 0 167 ARG 0 168 GLN 0 169 PHE 0 170 GLY 0 171 ILE 0 172 VAL 0 173 THR 0 174 ILE 0 175 GLY 0 176 GLU 0 177 GLU 0 178 LYS 0 179 LYS 0 180 ILE 0 181 CYS 0 182 THR 0 183 VAL 0 184 SER 0 185 GLU 0 186 ASN 0 187 PHE 0 188 LEU 0 189 ARG 0 190 MET 0 191 CYS 0 192 GLU 0 193 SER 0 194 THR 0 195 GLU 0 196 LEU 0 197 ASN 0 198 MET 0 199 THR 0 200 PHE 0 201 HIS 0 202 LEU 0 203 PHE 0 204 ILE 0 205 VAL 0 206 ALA 0 207 LEU 0 208 ALA 0 209 GLY 0 210 ALA 0 211 GLY 0 212 ALA 0 213 ALA 0 214 VAL 0 215 ILE 0 216 ALA 0 217 MET 0 218 VAL 0 219 HIS 0 220 TYR 0 221 LEU 0 222 MET 0 223 VAL 0 224 LEU 0 225 SER 0 226 ALA 0 227 ASN 0 228 TRP 0 229 ALA 0 230 TYR 0 231 VAL 0 232 LYS 0 233 ASP 0 234 ALA 0 235 CYS 0 236 ARG 0 237 MET 0 238 GLN 0 239 LYS 0 240 TYR 0 241 GLU 0 242 ASP 0 243 ILE 0 244 LYS 0 245 SER 0 246 LYS 0 247 GLU 0 248 GLU 0 249 GLN 0 250 GLU 0 251 LEU 0 252 HIS 0 253 ASP 0 254 ILE 0 255 HIS 0 256 SER 0 257 THR 0 258 ARG 0 259 SER 0 260 LYS 0 261 GLU 0 262 ARG 0 263 LEU 0 264 ASN 0 265 ALA 0 266 TYR 0 267 THR # 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 . 29.481 -20.269 -26.857 1.00 42.83 1 A 1 ATOM 2 C CA . MET A 0 1 . 29.381 -19.326 -25.724 1.00 42.83 1 A 1 ATOM 3 C C . MET A 0 1 . 27.908 -19.066 -25.503 1.00 42.83 1 A 1 ATOM 4 C CB . MET A 0 1 . 30.183 -18.056 -26.015 1.00 42.83 1 A 1 ATOM 5 O O . MET A 0 1 . 27.265 -18.451 -26.339 1.00 42.83 1 A 1 ATOM 6 C CG . MET A 0 1 . 31.644 -18.286 -25.611 1.00 42.83 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.849 -17.499 -26.699 1.00 42.83 1 A 1 ATOM 8 C CE . MET A 0 1 . 34.344 -17.728 -25.698 1.00 42.83 1 A 1 ATOM 9 N N . GLY A 0 2 . 27.354 -19.806 -24.545 1.00 59.48 2 A 1 ATOM 10 C CA . GLY A 0 2 . 25.947 -20.198 -24.513 1.00 59.48 2 A 1 ATOM 11 C C . GLY A 0 2 . 25.125 -19.401 -23.513 1.00 59.48 2 A 1 ATOM 12 O O . GLY A 0 2 . 25.650 -18.558 -22.792 1.00 59.48 2 A 1 ATOM 13 N N . CYS A 0 3 . 23.835 -19.721 -23.463 1.00 66.01 3 A 1 ATOM 14 C CA . CYS A 0 3 . 22.766 -19.101 -22.681 1.00 66.01 3 A 1 ATOM 15 C C . CYS A 0 3 . 23.112 -18.636 -21.256 1.00 66.01 3 A 1 ATOM 16 C CB . CYS A 0 3 . 21.638 -20.138 -22.596 1.00 66.01 3 A 1 ATOM 17 O O . CYS A 0 3 . 22.391 -17.796 -20.744 1.00 66.01 3 A 1 ATOM 18 S SG . CYS A 0 3 . 21.033 -20.575 -24.251 1.00 66.01 3 A 1 ATOM 19 N N . PHE A 0 4 . 24.175 -19.130 -20.617 1.00 68.77 4 A 1 ATOM 20 C CA . PHE A 0 4 . 24.622 -18.700 -19.292 1.00 68.77 4 A 1 ATOM 21 C C . PHE A 0 4 . 25.106 -17.240 -19.244 1.00 68.77 4 A 1 ATOM 22 C CB . PHE A 0 4 . 25.712 -19.662 -18.802 1.00 68.77 4 A 1 ATOM 23 O O . PHE A 0 4 . 24.707 -16.514 -18.342 1.00 68.77 4 A 1 ATOM 24 C CG . PHE A 0 4 . 25.737 -19.808 -17.296 1.00 68.77 4 A 1 ATOM 25 C CD1 . PHE A 0 4 . 26.631 -19.059 -16.510 1.00 68.77 4 A 1 ATOM 26 C CD2 . PHE A 0 4 . 24.858 -20.719 -16.679 1.00 68.77 4 A 1 ATOM 27 C CE1 . PHE A 0 4 . 26.658 -19.244 -15.115 1.00 68.77 4 A 1 ATOM 28 C CE2 . PHE A 0 4 . 24.871 -20.881 -15.284 1.00 68.77 4 A 1 ATOM 29 C CZ . PHE A 0 4 . 25.770 -20.141 -14.501 1.00 68.77 4 A 1 ATOM 30 N N . GLU A 0 5 . 25.882 -16.761 -20.226 1.00 68.35 5 A 1 ATOM 31 C CA . GLU A 0 5 . 26.253 -15.332 -20.295 1.00 68.35 5 A 1 ATOM 32 C C . GLU A 0 5 . 25.039 -14.455 -20.601 1.00 68.35 5 A 1 ATOM 33 C CB . GLU A 0 5 . 27.302 -15.073 -21.383 1.00 68.35 5 A 1 ATOM 34 O O . GLU A 0 5 . 24.914 -13.358 -20.062 1.00 68.35 5 A 1 ATOM 35 C CG . GLU A 0 5 . 28.728 -15.419 -20.942 1.00 68.35 5 A 1 ATOM 36 C CD . GLU A 0 5 . 29.768 -15.051 -22.013 1.00 68.35 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . 30.970 -15.118 -21.687 1.00 68.35 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . 29.359 -14.741 -23.157 1.00 68.35 5 A 1 ATOM 39 N N . CYS A 0 6 . 24.120 -14.959 -21.431 1.00 62.45 6 A 1 ATOM 40 C CA . CYS A 0 6 . 22.848 -14.296 -21.694 1.00 62.45 6 A 1 ATOM 41 C C . CYS A 0 6 . 22.008 -14.228 -20.410 1.00 62.45 6 A 1 ATOM 42 C CB . CYS A 0 6 . 22.132 -15.028 -22.838 1.00 62.45 6 A 1 ATOM 43 O O . CYS A 0 6 . 21.521 -13.166 -20.059 1.00 62.45 6 A 1 ATOM 44 S SG . CYS A 0 6 . 20.933 -13.903 -23.602 1.00 62.45 6 A 1 ATOM 45 N N . CYS A 0 7 . 21.934 -15.322 -19.647 1.00 64.03 7 A 1 ATOM 46 C CA . CYS A 0 7 . 21.200 -15.411 -18.388 1.00 64.03 7 A 1 ATOM 47 C C . CYS A 0 7 . 21.813 -14.510 -17.309 1.00 64.03 7 A 1 ATOM 48 C CB . CYS A 0 7 . 21.144 -16.881 -17.947 1.00 64.03 7 A 1 ATOM 49 O O . CYS A 0 7 . 21.076 -13.792 -16.649 1.00 64.03 7 A 1 ATOM 50 S SG . CYS A 0 7 . 19.822 -17.107 -16.728 1.00 64.03 7 A 1 ATOM 51 N N . ILE A 0 8 . 23.144 -14.463 -17.171 1.00 66.14 8 A 1 ATOM 52 C CA . ILE A 0 8 . 23.833 -13.539 -16.254 1.00 66.14 8 A 1 ATOM 53 C C . ILE A 0 8 . 23.613 -12.084 -16.674 1.00 66.14 8 A 1 ATOM 54 C CB . ILE A 0 8 . 25.339 -13.879 -16.140 1.00 66.14 8 A 1 ATOM 55 O O . ILE A 0 8 . 23.355 -11.250 -15.812 1.00 66.14 8 A 1 ATOM 56 C CG1 . ILE A 0 8 . 25.507 -15.190 -15.342 1.00 66.14 8 A 1 ATOM 57 C CG2 . ILE A 0 8 . 26.128 -12.744 -15.450 1.00 66.14 8 A 1 ATOM 58 C CD1 . ILE A 0 8 . 26.948 -15.707 -15.299 1.00 66.14 8 A 1 ATOM 59 N N . LYS A 0 9 . 23.663 -11.760 -17.973 1.00 62.62 9 A 1 ATOM 60 C CA . LYS A 0 9 . 23.331 -10.412 -18.467 1.00 62.62 9 A 1 ATOM 61 C C . LYS A 0 9 . 21.858 -10.066 -18.222 1.00 62.62 9 A 1 ATOM 62 C CB . LYS A 0 9 . 23.695 -10.274 -19.953 1.00 62.62 9 A 1 ATOM 63 O O . LYS A 0 9 . 21.572 -8.951 -17.799 1.00 62.62 9 A 1 ATOM 64 C CG . LYS A 0 9 . 25.204 -10.075 -20.166 1.00 62.62 9 A 1 ATOM 65 C CD . LYS A 0 9 . 25.533 -10.001 -21.664 1.00 62.62 9 A 1 ATOM 66 C CE . LYS A 0 9 . 27.034 -9.761 -21.868 1.00 62.62 9 A 1 ATOM 67 N NZ . LYS A 0 9 . 27.403 -9.762 -23.306 1.00 62.62 9 A 1 ATOM 68 N N . CYS A 0 10 . 20.938 -11.014 -18.410 1.00 62.05 10 A 1 ATOM 69 C CA . CYS A 0 10 . 19.518 -10.845 -18.099 1.00 62.05 10 A 1 ATOM 70 C C . CYS A 0 10 . 19.297 -10.635 -16.597 1.00 62.05 10 A 1 ATOM 71 C CB . CYS A 0 10 . 18.713 -12.056 -18.599 1.00 62.05 10 A 1 ATOM 72 O O . CYS A 0 10 . 18.611 -9.692 -16.220 1.00 62.05 10 A 1 ATOM 73 S SG . CYS A 0 10 . 18.595 -12.069 -20.411 1.00 62.05 10 A 1 ATOM 74 N N . LEU A 0 11 . 19.919 -11.457 -15.745 1.00 57.97 11 A 1 ATOM 75 C CA . LEU A 0 11 . 19.880 -11.340 -14.286 1.00 57.97 11 A 1 ATOM 76 C C . LEU A 0 11 . 20.510 -10.025 -13.819 1.00 57.97 11 A 1 ATOM 77 C CB . LEU A 0 11 . 20.604 -12.546 -13.651 1.00 57.97 11 A 1 ATOM 78 O O . LEU A 0 11 . 19.978 -9.392 -12.917 1.00 57.97 11 A 1 ATOM 79 C CG . LEU A 0 11 . 19.782 -13.850 -13.667 1.00 57.97 11 A 1 ATOM 80 C CD1 . LEU A 0 11 . 20.697 -15.067 -13.522 1.00 57.97 11 A 1 ATOM 81 C CD2 . LEU A 0 11 . 18.778 -13.883 -12.512 1.00 57.97 11 A 1 ATOM 82 N N . GLY A 0 12 . 21.605 -9.581 -14.435 1.00 60.98 12 A 1 ATOM 83 C CA . GLY A 0 12 . 22.239 -8.294 -14.144 1.00 60.98 12 A 1 ATOM 84 C C . GLY A 0 12 . 21.414 -7.082 -14.589 1.00 60.98 12 A 1 ATOM 85 O O . GLY A 0 12 . 21.598 -5.997 -14.050 1.00 60.98 12 A 1 ATOM 86 N N . GLY A 0 13 . 20.491 -7.262 -15.539 1.00 63.96 13 A 1 ATOM 87 C CA . GLY A 0 13 . 19.589 -6.212 -16.014 1.00 63.96 13 A 1 ATOM 88 C C . GLY A 0 13 . 18.357 -5.980 -15.131 1.00 63.96 13 A 1 ATOM 89 O O . GLY A 0 13 . 17.694 -4.945 -15.257 1.00 63.96 13 A 1 ATOM 90 N N . ILE A 0 14 . 18.033 -6.920 -14.237 1.00 69.74 14 A 1 ATOM 91 C CA . ILE A 0 14 . 16.859 -6.806 -13.369 1.00 69.74 14 A 1 ATOM 92 C C . ILE A 0 14 . 17.086 -5.670 -12.356 1.00 69.74 14 A 1 ATOM 93 C CB . ILE A 0 14 . 16.517 -8.147 -12.677 1.00 69.74 14 A 1 ATOM 94 O O . ILE A 0 14 . 18.084 -5.684 -11.632 1.00 69.74 14 A 1 ATOM 95 C CG1 . ILE A 0 14 . 16.175 -9.216 -13.739 1.00 69.74 14 A 1 ATOM 96 C CG2 . ILE A 0 14 . 15.333 -7.985 -11.700 1.00 69.74 14 A 1 ATOM 97 C CD1 . ILE A 0 14 . 15.969 -10.628 -13.182 1.00 69.74 14 A 1 ATOM 98 N N . PRO A 0 15 . 16.154 -4.703 -12.237 1.00 79.74 15 A 1 ATOM 99 C CA . PRO A 0 15 . 16.195 -3.671 -11.216 1.00 79.74 15 A 1 ATOM 100 C C . PRO A 0 15 . 15.849 -4.282 -9.851 1.00 79.74 15 A 1 ATOM 101 C CB . PRO A 0 15 . 15.173 -2.622 -11.685 1.00 79.74 15 A 1 ATOM 102 O O . PRO A 0 15 . 14.741 -4.105 -9.352 1.00 79.74 15 A 1 ATOM 103 C CG . PRO A 0 15 . 14.109 -3.453 -12.387 1.00 79.74 15 A 1 ATOM 104 C CD . PRO A 0 15 . 14.948 -4.552 -13.034 1.00 79.74 15 A 1 ATOM 105 N N . TYR A 0 16 . 16.782 -5.010 -9.226 1.00 85.25 16 A 1 ATOM 106 C CA . TYR A 0 16 . 16.544 -5.703 -7.951 1.00 85.25 16 A 1 ATOM 107 C C . TYR A 0 16 . 15.993 -4.773 -6.866 1.00 85.25 16 A 1 ATOM 108 C CB . TYR A 0 16 . 17.838 -6.352 -7.446 1.00 85.25 16 A 1 ATOM 109 O O . TYR A 0 16 . 15.100 -5.163 -6.120 1.00 85.25 16 A 1 ATOM 110 C CG . TYR A 0 16 . 18.294 -7.528 -8.277 1.00 85.25 16 A 1 ATOM 111 C CD1 . TYR A 0 16 . 17.639 -8.768 -8.149 1.00 85.25 16 A 1 ATOM 112 C CD2 . TYR A 0 16 . 19.359 -7.380 -9.184 1.00 85.25 16 A 1 ATOM 113 C CE1 . TYR A 0 16 . 18.047 -9.864 -8.930 1.00 85.25 16 A 1 ATOM 114 C CE2 . TYR A 0 16 . 19.760 -8.469 -9.974 1.00 85.25 16 A 1 ATOM 115 O OH . TYR A 0 16 . 19.447 -10.744 -10.654 1.00 85.25 16 A 1 ATOM 116 C CZ . TYR A 0 16 . 19.101 -9.711 -9.850 1.00 85.25 16 A 1 ATOM 117 N N . ALA A 0 17 . 16.467 -3.526 -6.812 1.00 87.01 17 A 1 ATOM 118 C CA . ALA A 0 17 . 15.973 -2.540 -5.858 1.00 87.01 17 A 1 ATOM 119 C C . ALA A 0 17 . 14.491 -2.186 -6.096 1.00 87.01 17 A 1 ATOM 120 C CB . ALA A 0 17 . 16.887 -1.313 -5.916 1.00 87.01 17 A 1 ATOM 121 O O . ALA A 0 17 . 13.698 -2.214 -5.156 1.00 87.01 17 A 1 ATOM 122 N N . SER A 0 18 . 14.091 -1.923 -7.349 1.00 89.59 18 A 1 ATOM 123 C CA . SER A 0 18 . 12.681 -1.699 -7.706 1.00 89.59 18 A 1 ATOM 124 C C . SER A 0 18 . 11.839 -2.953 -7.493 1.00 89.59 18 A 1 ATOM 125 C CB . SER A 0 18 . 12.526 -1.283 -9.173 1.00 89.59 18 A 1 ATOM 126 O O . SER A 0 18 . 10.701 -2.851 -7.043 1.00 89.59 18 A 1 ATOM 127 O OG . SER A 0 18 . 13.272 -0.116 -9.450 1.00 89.59 18 A 1 ATOM 128 N N . LEU A 0 19 . 12.393 -4.136 -7.770 1.00 91.08 19 A 1 ATOM 129 C CA . LEU A 0 19 . 11.714 -5.410 -7.568 1.00 91.08 19 A 1 ATOM 130 C C . LEU A 0 19 . 11.360 -5.616 -6.091 1.00 91.08 19 A 1 ATOM 131 C CB . LEU A 0 19 . 12.582 -6.554 -8.114 1.00 91.08 19 A 1 ATOM 132 O O . LEU A 0 19 . 10.196 -5.841 -5.765 1.00 91.08 19 A 1 ATOM 133 C CG . LEU A 0 19 . 11.843 -7.909 -8.107 1.00 91.08 19 A 1 ATOM 134 C CD1 . LEU A 0 19 . 11.219 -8.205 -9.469 1.00 91.08 19 A 1 ATOM 135 C CD2 . LEU A 0 19 . 12.810 -9.039 -7.760 1.00 91.08 19 A 1 ATOM 136 N N . ILE A 0 20 . 12.347 -5.477 -5.202 1.00 92.44 20 A 1 ATOM 137 C CA . ILE A 0 20 . 12.166 -5.601 -3.751 1.00 92.44 20 A 1 ATOM 138 C C . ILE A 0 20 . 11.167 -4.555 -3.246 1.00 92.44 20 A 1 ATOM 139 C CB . ILE A 0 20 . 13.533 -5.493 -3.034 1.00 92.44 20 A 1 ATOM 140 O O . ILE A 0 20 . 10.258 -4.900 -2.492 1.00 92.44 20 A 1 ATOM 141 C CG1 . ILE A 0 20 . 14.413 -6.722 -3.366 1.00 92.44 20 A 1 ATOM 142 C CG2 . ILE A 0 20 . 13.355 -5.380 -1.507 1.00 92.44 20 A 1 ATOM 143 C CD1 . ILE A 0 20 . 15.895 -6.527 -3.017 1.00 92.44 20 A 1 ATOM 144 N N . ALA A 0 21 . 11.277 -3.303 -3.705 1.00 94.34 21 A 1 ATOM 145 C CA . ALA A 0 21 . 10.328 -2.248 -3.351 1.00 94.34 21 A 1 ATOM 146 C C . ALA A 0 21 . 8.894 -2.581 -3.801 1.00 94.34 21 A 1 ATOM 147 C CB . ALA A 0 21 . 10.812 -0.925 -3.954 1.00 94.34 21 A 1 ATOM 148 O O . ALA A 0 21 . 7.950 -2.347 -3.051 1.00 94.34 21 A 1 ATOM 149 N N . THR A 0 22 . 8.726 -3.190 -4.979 1.00 94.64 22 A 1 ATOM 150 C CA . THR A 0 22 . 7.407 -3.599 -5.490 1.00 94.64 22 A 1 ATOM 151 C C . THR A 0 22 . 6.808 -4.734 -4.676 1.00 94.64 22 A 1 ATOM 152 C CB . THR A 0 22 . 7.451 -4.038 -6.964 1.00 94.64 22 A 1 ATOM 153 O O . THR A 0 22 . 5.631 -4.685 -4.327 1.00 94.64 22 A 1 ATOM 154 C CG2 . THR A 0 22 . 6.034 -4.126 -7.532 1.00 94.64 22 A 1 ATOM 155 O OG1 . THR A 0 22 . 8.172 -3.150 -7.792 1.00 94.64 22 A 1 ATOM 156 N N . ILE A 0 23 . 7.610 -5.745 -4.336 1.00 95.27 23 A 1 ATOM 157 C CA . ILE A 0 23 . 7.163 -6.857 -3.491 1.00 95.27 23 A 1 ATOM 158 C C . ILE A 0 23 . 6.735 -6.326 -2.121 1.00 95.27 23 A 1 ATOM 159 C CB . ILE A 0 23 . 8.274 -7.925 -3.374 1.00 95.27 23 A 1 ATOM 160 O O . ILE A 0 23 . 5.671 -6.695 -1.629 1.00 95.27 23 A 1 ATOM 161 C CG1 . ILE A 0 23 . 8.515 -8.597 -4.746 1.00 95.27 23 A 1 ATOM 162 C CG2 . ILE A 0 23 . 7.903 -8.991 -2.324 1.00 95.27 23 A 1 ATOM 163 C CD1 . ILE A 0 23 . 9.815 -9.407 -4.810 1.00 95.27 23 A 1 ATOM 164 N N . LEU A 0 24 . 7.524 -5.424 -1.531 1.00 95.77 24 A 1 ATOM 165 C CA . LEU A 0 24 . 7.206 -4.813 -0.245 1.00 95.77 24 A 1 ATOM 166 C C . LEU A 0 24 . 5.945 -3.942 -0.319 1.00 95.77 24 A 1 ATOM 167 C CB . LEU A 0 24 . 8.429 -4.014 0.235 1.00 95.77 24 A 1 ATOM 168 O O . LEU A 0 24 . 5.119 -4.000 0.589 1.00 95.77 24 A 1 ATOM 169 C CG . LEU A 0 24 . 8.307 -3.519 1.687 1.00 95.77 24 A 1 ATOM 170 C CD1 . LEU A 0 24 . 8.282 -4.674 2.691 1.00 95.77 24 A 1 ATOM 171 C CD2 . LEU A 0 24 . 9.502 -2.629 2.023 1.00 95.77 24 A 1 ATOM 172 N N . LEU A 0 25 . 5.767 -3.183 -1.406 1.00 97.10 25 A 1 ATOM 173 C CA . LEU A 0 25 . 4.563 -2.390 -1.648 1.00 97.10 25 A 1 ATOM 174 C C . LEU A 0 25 . 3.328 -3.286 -1.724 1.00 97.10 25 A 1 ATOM 175 C CB . LEU A 0 25 . 4.727 -1.567 -2.943 1.00 97.10 25 A 1 ATOM 176 O O . LEU A 0 25 . 2.350 -3.036 -1.026 1.00 97.10 25 A 1 ATOM 177 C CG . LEU A 0 25 . 3.477 -0.748 -3.321 1.00 97.10 25 A 1 ATOM 178 C CD1 . LEU A 0 25 . 3.179 0.313 -2.264 1.00 97.10 25 A 1 ATOM 179 C CD2 . LEU A 0 25 . 3.666 -0.052 -4.669 1.00 97.10 25 A 1 ATOM 180 N N . TYR A 0 26 . 3.367 -4.335 -2.544 1.00 96.89 26 A 1 ATOM 181 C CA . TYR A 0 26 . 2.235 -5.246 -2.695 1.00 96.89 26 A 1 ATOM 182 C C . TYR A 0 26 . 1.941 -6.010 -1.415 1.00 96.89 26 A 1 ATOM 183 C CB . TYR A 0 26 . 2.482 -6.212 -3.855 1.00 96.89 26 A 1 ATOM 184 O O . TYR A 0 26 . 0.776 -6.114 -1.050 1.00 96.89 26 A 1 ATOM 185 C CG . TYR A 0 26 . 2.475 -5.604 -5.245 1.00 96.89 26 A 1 ATOM 186 C CD1 . TYR A 0 26 . 1.955 -4.314 -5.496 1.00 96.89 26 A 1 ATOM 187 C CD2 . TYR A 0 26 . 2.966 -6.381 -6.311 1.00 96.89 26 A 1 ATOM 188 C CE1 . TYR A 0 26 . 1.950 -3.800 -6.801 1.00 96.89 26 A 1 ATOM 189 C CE2 . TYR A 0 26 . 2.956 -5.871 -7.621 1.00 96.89 26 A 1 ATOM 190 O OH . TYR A 0 26 . 2.497 -4.058 -9.105 1.00 96.89 26 A 1 ATOM 191 C CZ . TYR A 0 26 . 2.461 -4.573 -7.858 1.00 96.89 26 A 1 ATOM 192 N N . ALA A 0 27 . 2.963 -6.482 -0.701 1.00 96.69 27 A 1 ATOM 193 C CA . ALA A 0 27 . 2.774 -7.112 0.598 1.00 96.69 27 A 1 ATOM 194 C C . ALA A 0 27 . 2.130 -6.137 1.597 1.00 96.69 27 A 1 ATOM 195 C CB . ALA A 0 27 . 4.124 -7.640 1.094 1.00 96.69 27 A 1 ATOM 196 O O . ALA A 0 27 . 1.132 -6.479 2.223 1.00 96.69 27 A 1 ATOM 197 N N . GLY A 0 28 . 2.644 -4.908 1.705 1.00 97.35 28 A 1 ATOM 198 C CA . GLY A 0 28 . 2.115 -3.893 2.616 1.00 97.35 28 A 1 ATOM 199 C C . GLY A 0 28 . 0.667 -3.512 2.310 1.00 97.35 28 A 1 ATOM 200 O O . GLY A 0 28 . -0.185 -3.556 3.196 1.00 97.35 28 A 1 ATOM 201 N N . VAL A 0 29 . 0.365 -3.212 1.043 1.00 97.14 29 A 1 ATOM 202 C CA . VAL A 0 29 . -0.991 -2.858 0.595 1.00 97.14 29 A 1 ATOM 203 C C . VAL A 0 29 . -1.944 -4.044 0.733 1.00 97.14 29 A 1 ATOM 204 C CB . VAL A 0 29 . -0.980 -2.324 -0.851 1.00 97.14 29 A 1 ATOM 205 O O . VAL A 0 29 . -3.060 -3.858 1.205 1.00 97.14 29 A 1 ATOM 206 C CG1 . VAL A 0 29 . -2.393 -2.049 -1.384 1.00 97.14 29 A 1 ATOM 207 C CG2 . VAL A 0 29 . -0.202 -1.004 -0.933 1.00 97.14 29 A 1 ATOM 208 N N . ALA A 0 30 . -1.528 -5.263 0.384 1.00 96.55 30 A 1 ATOM 209 C CA . ALA A 0 30 . -2.370 -6.450 0.528 1.00 96.55 30 A 1 ATOM 210 C C . ALA A 0 30 . -2.689 -6.753 1.997 1.00 96.55 30 A 1 ATOM 211 C CB . ALA A 0 30 . -1.692 -7.648 -0.145 1.00 96.55 30 A 1 ATOM 212 O O . ALA A 0 30 . -3.839 -7.051 2.314 1.00 96.55 30 A 1 ATOM 213 N N . LEU A 0 31 . -1.708 -6.629 2.898 1.00 96.66 31 A 1 ATOM 214 C CA . LEU A 0 31 . -1.925 -6.773 4.339 1.00 96.66 31 A 1 ATOM 215 C C . LEU A 0 31 . -2.859 -5.684 4.866 1.00 96.66 31 A 1 ATOM 216 C CB . LEU A 0 31 . -0.579 -6.729 5.082 1.00 96.66 31 A 1 ATOM 217 O O . LEU A 0 31 . -3.814 -5.991 5.571 1.00 96.66 31 A 1 ATOM 218 C CG . LEU A 0 31 . 0.296 -7.982 4.902 1.00 96.66 31 A 1 ATOM 219 C CD1 . LEU A 0 31 . 1.669 -7.719 5.523 1.00 96.66 31 A 1 ATOM 220 C CD2 . LEU A 0 31 . -0.304 -9.223 5.562 1.00 96.66 31 A 1 ATOM 221 N N . PHE A 0 32 . -2.634 -4.425 4.487 1.00 96.71 32 A 1 ATOM 222 C CA . PHE A 0 32 . -3.499 -3.323 4.897 1.00 96.71 32 A 1 ATOM 223 C C . PHE A 0 32 . -4.939 -3.509 4.412 1.00 96.71 32 A 1 ATOM 224 C CB . PHE A 0 32 . -2.932 -1.995 4.389 1.00 96.71 32 A 1 ATOM 225 O O . PHE A 0 32 . -5.874 -3.426 5.203 1.00 96.71 32 A 1 ATOM 226 C CG . PHE A 0 32 . -3.813 -0.835 4.793 1.00 96.71 32 A 1 ATOM 227 C CD1 . PHE A 0 32 . -4.689 -0.224 3.875 1.00 96.71 32 A 1 ATOM 228 C CD2 . PHE A 0 32 . -3.841 -0.447 6.138 1.00 96.71 32 A 1 ATOM 229 C CE1 . PHE A 0 32 . -5.550 0.805 4.299 1.00 96.71 32 A 1 ATOM 230 C CE2 . PHE A 0 32 . -4.730 0.540 6.570 1.00 96.71 32 A 1 ATOM 231 C CZ . PHE A 0 32 . -5.572 1.188 5.652 1.00 96.71 32 A 1 ATOM 232 N N . CYS A 0 33 . -5.128 -3.788 3.123 1.00 96.00 33 A 1 ATOM 233 C CA . CYS A 0 33 . -6.448 -3.912 2.523 1.00 96.00 33 A 1 ATOM 234 C C . CYS A 0 33 . -7.172 -5.184 2.983 1.00 96.00 33 A 1 ATOM 235 C CB . CYS A 0 33 . -6.310 -3.865 0.992 1.00 96.00 33 A 1 ATOM 236 O O . CYS A 0 33 . -8.343 -5.117 3.349 1.00 96.00 33 A 1 ATOM 237 S SG . CYS A 0 33 . -5.828 -2.201 0.424 1.00 96.00 33 A 1 ATOM 238 N N . GLY A 0 34 . -6.485 -6.329 2.999 1.00 95.22 34 A 1 ATOM 239 C CA . GLY A 0 34 . -7.055 -7.606 3.424 1.00 95.22 34 A 1 ATOM 240 C C . GLY A 0 34 . -7.388 -7.610 4.913 1.00 95.22 34 A 1 ATOM 241 O O . GLY A 0 34 . -8.545 -7.789 5.289 1.00 95.22 34 A 1 ATOM 242 N N . CYS A 0 35 . -6.399 -7.341 5.770 1.00 96.01 35 A 1 ATOM 243 C CA . CYS A 0 35 . -6.627 -7.323 7.213 1.00 96.01 35 A 1 ATOM 244 C C . CYS A 0 35 . -7.525 -6.157 7.631 1.00 96.01 35 A 1 ATOM 245 C CB . CYS A 0 35 . -5.297 -7.299 7.978 1.00 96.01 35 A 1 ATOM 246 O O . CYS A 0 35 . -8.336 -6.328 8.531 1.00 96.01 35 A 1 ATOM 247 S SG . CYS A 0 35 . -4.274 -8.730 7.523 1.00 96.01 35 A 1 ATOM 248 N N . GLY A 0 36 . -7.439 -5.001 6.966 1.00 95.00 36 A 1 ATOM 249 C CA . GLY A 0 36 . -8.316 -3.859 7.222 1.00 95.00 36 A 1 ATOM 250 C C . GLY A 0 36 . -9.780 -4.142 6.880 1.00 95.00 36 A 1 ATOM 251 O O . GLY A 0 36 . -10.659 -3.789 7.662 1.00 95.00 36 A 1 ATOM 252 N N . HIS A 0 37 . -10.060 -4.821 5.762 1.00 95.75 37 A 1 ATOM 253 C CA . HIS A 0 37 . -11.425 -5.206 5.389 1.00 95.75 37 A 1 ATOM 254 C C . HIS A 0 37 . -12.061 -6.146 6.423 1.00 95.75 37 A 1 ATOM 255 C CB . HIS A 0 37 . -11.416 -5.878 4.008 1.00 95.75 37 A 1 ATOM 256 O O . HIS A 0 37 . -13.188 -5.920 6.880 1.00 95.75 37 A 1 ATOM 257 C CG . HIS A 0 37 . -12.791 -6.357 3.625 1.00 95.75 37 A 1 ATOM 258 C CD2 . HIS A 0 37 . -13.795 -5.569 3.133 1.00 95.75 37 A 1 ATOM 259 N ND1 . HIS A 0 37 . -13.339 -7.600 3.881 1.00 95.75 37 A 1 ATOM 260 C CE1 . HIS A 0 37 . -14.639 -7.552 3.559 1.00 95.75 37 A 1 ATOM 261 N NE2 . HIS A 0 37 . -14.969 -6.326 3.114 1.00 95.75 37 A 1 ATOM 262 N N . GLU A 0 38 . -11.329 -7.188 6.806 1.00 94.43 38 A 1 ATOM 263 C CA . GLU A 0 38 . -11.788 -8.165 7.790 1.00 94.43 38 A 1 ATOM 264 C C . GLU A 0 38 . -11.882 -7.551 9.194 1.00 94.43 38 A 1 ATOM 265 C CB . GLU A 0 38 . -10.843 -9.371 7.762 1.00 94.43 38 A 1 ATOM 266 O O . GLU A 0 38 . -12.866 -7.779 9.894 1.00 94.43 38 A 1 ATOM 267 C CG . GLU A 0 38 . -10.888 -10.213 6.482 1.00 94.43 38 A 1 ATOM 268 C CD . GLU A 0 38 . -12.319 -10.579 6.094 1.00 94.43 38 A 1 ATOM 269 O OE1 . GLU A 0 38 . -12.700 -10.238 4.948 1.00 94.43 38 A 1 ATOM 270 O OE2 . GLU A 0 38 . -13.046 -11.093 6.969 1.00 94.43 38 A 1 ATOM 271 N N . ALA A 0 39 . -10.938 -6.685 9.582 1.00 94.50 39 A 1 ATOM 272 C CA . ALA A 0 39 . -10.984 -5.966 10.854 1.00 94.50 39 A 1 ATOM 273 C C . ALA A 0 39 . -12.221 -5.063 10.956 1.00 94.50 39 A 1 ATOM 274 C CB . ALA A 0 39 . -9.702 -5.148 11.030 1.00 94.50 39 A 1 ATOM 275 O O . ALA A 0 39 . -12.945 -5.121 11.945 1.00 94.50 39 A 1 ATOM 276 N N . LEU A 0 40 . -12.517 -4.284 9.910 1.00 92.97 40 A 1 ATOM 277 C CA . LEU A 0 40 . -13.719 -3.448 9.852 1.00 92.97 40 A 1 ATOM 278 C C . LEU A 0 40 . -15.003 -4.286 9.897 1.00 92.97 40 A 1 ATOM 279 C CB . LEU A 0 40 . -13.681 -2.612 8.562 1.00 92.97 40 A 1 ATOM 280 O O . LEU A 0 40 . -15.983 -3.884 10.521 1.00 92.97 40 A 1 ATOM 281 C CG . LEU A 0 40 . -12.694 -1.432 8.583 1.00 92.97 40 A 1 ATOM 282 C CD1 . LEU A 0 40 . -12.607 -0.843 7.175 1.00 92.97 40 A 1 ATOM 283 C CD2 . LEU A 0 40 . -13.119 -0.313 9.538 1.00 92.97 40 A 1 ATOM 284 N N . SER A 0 41 . -15.016 -5.453 9.252 1.00 92.39 41 A 1 ATOM 285 C CA . SER A 0 41 . -16.149 -6.384 9.313 1.00 92.39 41 A 1 ATOM 286 C C . SER A 0 41 . -16.340 -6.960 10.717 1.00 92.39 41 A 1 ATOM 287 C CB . SER A 0 41 . -15.982 -7.502 8.280 1.00 92.39 41 A 1 ATOM 288 O O . SER A 0 41 . -17.468 -6.987 11.208 1.00 92.39 41 A 1 ATOM 289 O OG . SER A 0 41 . -15.899 -6.922 6.989 1.00 92.39 41 A 1 ATOM 290 N N . GLY A 0 42 . -15.248 -7.320 11.394 1.00 91.03 42 A 1 ATOM 291 C CA . GLY A 0 42 . -15.257 -7.721 12.799 1.00 91.03 42 A 1 ATOM 292 C C . GLY A 0 42 . -15.763 -6.611 13.719 1.00 91.03 42 A 1 ATOM 293 O O . GLY A 0 42 . -16.601 -6.864 14.580 1.00 91.03 42 A 1 ATOM 294 N N . THR A 0 43 . -15.354 -5.357 13.493 1.00 89.70 43 A 1 ATOM 295 C CA . THR A 0 43 . -15.871 -4.204 14.245 1.00 89.70 43 A 1 ATOM 296 C C . THR A 0 43 . -17.386 -4.073 14.100 1.00 89.70 43 A 1 ATOM 297 C CB . THR A 0 43 . -15.183 -2.895 13.824 1.00 89.70 43 A 1 ATOM 298 O O . THR A 0 43 . -18.071 -3.925 15.108 1.00 89.70 43 A 1 ATOM 299 C CG2 . THR A 0 43 . -15.587 -1.713 14.699 1.00 89.70 43 A 1 ATOM 300 O OG1 . THR A 0 43 . -13.788 -2.995 13.939 1.00 89.70 43 A 1 ATOM 301 N N . VAL A 0 44 . -17.932 -4.198 12.885 1.00 89.24 44 A 1 ATOM 302 C CA . VAL A 0 44 . -19.391 -4.178 12.659 1.00 89.24 44 A 1 ATOM 303 C C . VAL A 0 44 . -20.088 -5.302 13.423 1.00 89.24 44 A 1 ATOM 304 C CB . VAL A 0 44 . -19.726 -4.252 11.156 1.00 89.24 44 A 1 ATOM 305 O O . VAL A 0 44 . -21.085 -5.038 14.094 1.00 89.24 44 A 1 ATOM 306 C CG1 . VAL A 0 44 . -21.219 -4.450 10.863 1.00 89.24 44 A 1 ATOM 307 C CG2 . VAL A 0 44 . -19.290 -2.956 10.468 1.00 89.24 44 A 1 ATOM 308 N N . ASN A 0 45 . -19.549 -6.523 13.374 1.00 89.20 45 A 1 ATOM 309 C CA . ASN A 0 45 . -20.140 -7.666 14.067 1.00 89.20 45 A 1 ATOM 310 C C . ASN A 0 45 . -20.162 -7.468 15.589 1.00 89.20 45 A 1 ATOM 311 C CB . ASN A 0 45 . -19.372 -8.941 13.690 1.00 89.20 45 A 1 ATOM 312 O O . ASN A 0 45 . -21.169 -7.750 16.237 1.00 89.20 45 A 1 ATOM 313 C CG . ASN A 0 45 . -20.197 -10.176 14.008 1.00 89.20 45 A 1 ATOM 314 N ND2 . ASN A 0 45 . -19.679 -11.137 14.722 1.00 89.20 45 A 1 ATOM 315 O OD1 . ASN A 0 45 . -21.334 -10.288 13.587 1.00 89.20 45 A 1 ATOM 316 N N . ILE A 0 46 . -19.083 -6.915 16.154 1.00 86.88 46 A 1 ATOM 317 C CA . ILE A 0 46 . -18.976 -6.627 17.589 1.00 86.88 46 A 1 ATOM 318 C C . ILE A 0 46 . -19.980 -5.542 18.007 1.00 86.88 46 A 1 ATOM 319 C CB . ILE A 0 46 . -17.519 -6.245 17.949 1.00 86.88 46 A 1 ATOM 320 O O . ILE A 0 46 . -20.680 -5.699 19.009 1.00 86.88 46 A 1 ATOM 321 C CG1 . ILE A 0 46 . -16.589 -7.473 17.800 1.00 86.88 46 A 1 ATOM 322 C CG2 . ILE A 0 46 . -17.399 -5.679 19.379 1.00 86.88 46 A 1 ATOM 323 C CD1 . ILE A 0 46 . -15.099 -7.111 17.757 1.00 86.88 46 A 1 ATOM 324 N N . LEU A 0 47 . -20.080 -4.458 17.229 1.00 84.13 47 A 1 ATOM 325 C CA . LEU A 0 47 . -21.024 -3.359 17.466 1.00 84.13 47 A 1 ATOM 326 C C . LEU A 0 47 . -22.479 -3.867 17.449 1.00 84.13 47 A 1 ATOM 327 C CB . LEU A 0 47 . -20.803 -2.267 16.395 1.00 84.13 47 A 1 ATOM 328 O O . LEU A 0 47 . -23.275 -3.502 18.312 1.00 84.13 47 A 1 ATOM 329 C CG . LEU A 0 47 . -19.473 -1.486 16.495 1.00 84.13 47 A 1 ATOM 330 C CD1 . LEU A 0 47 . -19.176 -0.807 15.160 1.00 84.13 47 A 1 ATOM 331 C CD2 . LEU A 0 47 . -19.469 -0.360 17.515 1.00 84.13 47 A 1 ATOM 332 N N . GLN A 0 48 . -22.825 -4.740 16.502 1.00 85.60 48 A 1 ATOM 333 C CA . GLN A 0 48 . -24.177 -5.292 16.375 1.00 85.60 48 A 1 ATOM 334 C C . GLN A 0 48 . -24.505 -6.314 17.467 1.00 85.60 48 A 1 ATOM 335 C CB . GLN A 0 48 . -24.339 -5.918 14.982 1.00 85.60 48 A 1 ATOM 336 O O . GLN A 0 48 . -25.588 -6.261 18.044 1.00 85.60 48 A 1 ATOM 337 C CG . GLN A 0 48 . -24.407 -4.820 13.914 1.00 85.60 48 A 1 ATOM 338 C CD . GLN A 0 48 . -24.511 -5.335 12.490 1.00 85.60 48 A 1 ATOM 339 N NE2 . GLN A 0 48 . -25.079 -4.549 11.603 1.00 85.60 48 A 1 ATOM 340 O OE1 . GLN A 0 48 . -24.079 -6.408 12.111 1.00 85.60 48 A 1 ATOM 341 N N . THR A 0 49 . -23.573 -7.221 17.763 1.00 85.57 49 A 1 ATOM 342 C CA . THR A 0 49 . -23.826 -8.378 18.635 1.00 85.57 49 A 1 ATOM 343 C C . THR A 0 49 . -23.773 -8.022 20.117 1.00 85.57 49 A 1 ATOM 344 C CB . THR A 0 49 . -22.836 -9.513 18.326 1.00 85.57 49 A 1 ATOM 345 O O . THR A 0 49 . -24.620 -8.480 20.877 1.00 85.57 49 A 1 ATOM 346 C CG2 . THR A 0 49 . -23.136 -10.798 19.094 1.00 85.57 49 A 1 ATOM 347 O OG1 . THR A 0 49 . -22.906 -9.837 16.958 1.00 85.57 49 A 1 ATOM 348 N N . TYR A 0 50 . -22.800 -7.208 20.546 1.00 82.11 50 A 1 ATOM 349 C CA . TYR A 0 50 . -22.553 -6.969 21.978 1.00 82.11 50 A 1 ATOM 350 C C . TYR A 0 50 . -23.069 -5.621 22.476 1.00 82.11 50 A 1 ATOM 351 C CB . TYR A 0 50 . -21.058 -7.112 22.281 1.00 82.11 50 A 1 ATOM 352 O O . TYR A 0 50 . -23.456 -5.507 23.638 1.00 82.11 50 A 1 ATOM 353 C CG . TYR A 0 50 . -20.504 -8.476 21.928 1.00 82.11 50 A 1 ATOM 354 C CD1 . TYR A 0 50 . -20.768 -9.585 22.752 1.00 82.11 50 A 1 ATOM 355 C CD2 . TYR A 0 50 . -19.749 -8.637 20.754 1.00 82.11 50 A 1 ATOM 356 C CE1 . TYR A 0 50 . -20.278 -10.855 22.394 1.00 82.11 50 A 1 ATOM 357 C CE2 . TYR A 0 50 . -19.268 -9.905 20.382 1.00 82.11 50 A 1 ATOM 358 O OH . TYR A 0 50 . -19.108 -12.248 20.834 1.00 82.11 50 A 1 ATOM 359 C CZ . TYR A 0 50 . -19.538 -11.017 21.204 1.00 82.11 50 A 1 ATOM 360 N N . PHE A 0 51 . -23.088 -4.605 21.612 1.00 78.11 51 A 1 ATOM 361 C CA . PHE A 0 51 . -23.645 -3.290 21.943 1.00 78.11 51 A 1 ATOM 362 C C . PHE A 0 51 . -25.081 -3.104 21.449 1.00 78.11 51 A 1 ATOM 363 C CB . PHE A 0 51 . -22.736 -2.186 21.406 1.00 78.11 51 A 1 ATOM 364 O O . PHE A 0 51 . -25.636 -2.016 21.609 1.00 78.11 51 A 1 ATOM 365 C CG . PHE A 0 51 . -21.383 -2.100 22.066 1.00 78.11 51 A 1 ATOM 366 C CD1 . PHE A 0 51 . -21.226 -1.296 23.208 1.00 78.11 51 A 1 ATOM 367 C CD2 . PHE A 0 51 . -20.277 -2.773 21.516 1.00 78.11 51 A 1 ATOM 368 C CE1 . PHE A 0 51 . -19.952 -1.117 23.768 1.00 78.11 51 A 1 ATOM 369 C CE2 . PHE A 0 51 . -19.008 -2.623 22.100 1.00 78.11 51 A 1 ATOM 370 C CZ . PHE A 0 51 . -18.845 -1.788 23.218 1.00 78.11 51 A 1 ATOM 371 N N . GLU A 0 52 . -25.666 -4.131 20.821 1.00 74.44 52 A 1 ATOM 372 C CA . GLU A 0 52 . -27.030 -4.099 20.278 1.00 74.44 52 A 1 ATOM 373 C C . GLU A 0 52 . -27.252 -2.852 19.393 1.00 74.44 52 A 1 ATOM 374 C CB . GLU A 0 52 . -28.057 -4.289 21.410 1.00 74.44 52 A 1 ATOM 375 O O . GLU A 0 52 . -28.291 -2.178 19.406 1.00 74.44 52 A 1 ATOM 376 C CG . GLU A 0 52 . -27.886 -5.642 22.133 1.00 74.44 52 A 1 ATOM 377 C CD . GLU A 0 52 . -28.810 -5.812 23.352 1.00 74.44 52 A 1 ATOM 378 O OE1 . GLU A 0 52 . -28.636 -6.830 24.062 1.00 74.44 52 A 1 ATOM 379 O OE2 . GLU A 0 52 . -29.666 -4.928 23.586 1.00 74.44 52 A 1 ATOM 380 N N . MET A 0 53 . -26.224 -2.474 18.622 1.00 72.71 53 A 1 ATOM 381 C CA . MET A 0 53 . -26.345 -1.412 17.633 1.00 72.71 53 A 1 ATOM 382 C C . MET A 0 53 . -27.050 -1.923 16.389 1.00 72.71 53 A 1 ATOM 383 C CB . MET A 0 53 . -25.014 -0.711 17.349 1.00 72.71 53 A 1 ATOM 384 O O . MET A 0 53 . -26.455 -2.565 15.531 1.00 72.71 53 A 1 ATOM 385 C CG . MET A 0 53 . -24.754 0.368 18.395 1.00 72.71 53 A 1 ATOM 386 S SD . MET A 0 53 . -23.254 1.321 18.117 1.00 72.71 53 A 1 ATOM 387 C CE . MET A 0 53 . -22.165 0.185 18.961 1.00 72.71 53 A 1 ATOM 388 N N . ALA A 0 54 . -28.338 -1.602 16.279 1.00 70.81 54 A 1 ATOM 389 C CA . ALA A 0 54 . -29.056 -1.708 15.021 1.00 70.81 54 A 1 ATOM 390 C C . ALA A 0 54 . -28.518 -0.666 14.031 1.00 70.81 54 A 1 ATOM 391 C CB . ALA A 0 54 . -30.555 -1.528 15.282 1.00 70.81 54 A 1 ATOM 392 O O . ALA A 0 54 . -28.261 0.471 14.417 1.00 70.81 54 A 1 ATOM 393 N N . ARG A 0 55 . -28.406 -1.042 12.750 1.00 68.62 55 A 1 ATOM 394 C CA . ARG A 0 55 . -28.245 -0.065 11.666 1.00 68.62 55 A 1 ATOM 395 C C . ARG A 0 55 . -29.503 0.797 11.629 1.00 68.62 55 A 1 ATOM 396 C CB . ARG A 0 55 . -28.055 -0.763 10.308 1.00 68.62 55 A 1 ATOM 397 O O . ARG A 0 55 . -30.540 0.334 11.149 1.00 68.62 55 A 1 ATOM 398 C CG . ARG A 0 55 . -26.602 -1.133 9.988 1.00 68.62 55 A 1 ATOM 399 C CD . ARG A 0 55 . -26.551 -1.682 8.556 1.00 68.62 55 A 1 ATOM 400 N NE . ARG A 0 55 . -25.176 -1.932 8.081 1.00 68.62 55 A 1 ATOM 401 N NH1 . ARG A 0 55 . -25.438 -4.091 7.334 1.00 68.62 55 A 1 ATOM 402 N NH2 . ARG A 0 55 . -23.538 -2.984 6.913 1.00 68.62 55 A 1 ATOM 403 C CZ . ARG A 0 55 . -24.722 -3.002 7.455 1.00 68.62 55 A 1 ATOM 404 N N . THR A 0 56 . -29.440 2.020 12.132 1.00 63.51 56 A 1 ATOM 405 C CA . THR A 0 56 . -30.536 2.971 11.969 1.00 63.51 56 A 1 ATOM 406 C C . THR A 0 56 . -30.311 3.725 10.664 1.00 63.51 56 A 1 ATOM 407 C CB . THR A 0 56 . -30.706 3.882 13.197 1.00 63.51 56 A 1 ATOM 408 O O . THR A 0 56 . -29.310 4.399 10.466 1.00 63.51 56 A 1 ATOM 409 C CG2 . THR A 0 56 . -31.359 3.117 14.349 1.00 63.51 56 A 1 ATOM 410 O OG1 . THR A 0 56 . -29.469 4.347 13.660 1.00 63.51 56 A 1 ATOM 411 N N . ALA A 0 57 . -31.253 3.601 9.728 1.00 57.34 57 A 1 ATOM 412 C CA . ALA A 0 57 . -31.201 4.275 8.426 1.00 57.34 57 A 1 ATOM 413 C C . ALA A 0 57 . -31.501 5.791 8.508 1.00 57.34 57 A 1 ATOM 414 C CB . ALA A 0 57 . -32.144 3.529 7.469 1.00 57.34 57 A 1 ATOM 415 O O . ALA A 0 57 . -31.959 6.378 7.531 1.00 57.34 57 A 1 ATOM 416 N N . GLY A 0 58 . -31.327 6.412 9.679 1.00 53.30 58 A 1 ATOM 417 C CA . GLY A 0 58 . -31.595 7.836 9.876 1.00 53.30 58 A 1 ATOM 418 C C . GLY A 0 58 . -30.550 8.720 9.191 1.00 53.30 58 A 1 ATOM 419 O O . GLY A 0 58 . -29.416 8.301 8.994 1.00 53.30 58 A 1 ATOM 420 N N . ASP A 0 59 . -30.927 9.964 8.876 1.00 54.24 59 A 1 ATOM 421 C CA . ASP A 0 59 . -30.120 10.965 8.147 1.00 54.24 59 A 1 ATOM 422 C C . ASP A 0 59 . -28.761 11.322 8.792 1.00 54.24 59 A 1 ATOM 423 C CB . ASP A 0 59 . -30.947 12.261 8.014 1.00 54.24 59 A 1 ATOM 424 O O . ASP A 0 59 . -27.934 12.008 8.187 1.00 54.24 59 A 1 ATOM 425 C CG . ASP A 0 59 . -32.115 12.173 7.029 1.00 54.24 59 A 1 ATOM 426 O OD1 . ASP A 0 59 . -31.971 11.475 6.003 1.00 54.24 59 A 1 ATOM 427 O OD2 . ASP A 0 59 . -33.142 12.832 7.307 1.00 54.24 59 A 1 ATOM 428 N N . THR A 0 60 . -28.500 10.889 10.026 1.00 56.73 60 A 1 ATOM 429 C CA . THR A 0 60 . -27.199 11.073 10.674 1.00 56.73 60 A 1 ATOM 430 C C . THR A 0 60 . -26.208 10.039 10.154 1.00 56.73 60 A 1 ATOM 431 C CB . THR A 0 60 . -27.309 10.983 12.201 1.00 56.73 60 A 1 ATOM 432 O O . THR A 0 60 . -26.526 8.855 10.128 1.00 56.73 60 A 1 ATOM 433 C CG2 . THR A 0 60 . -28.128 12.144 12.767 1.00 56.73 60 A 1 ATOM 434 O OG1 . THR A 0 60 . -27.945 9.793 12.602 1.00 56.73 60 A 1 ATOM 435 N N . LEU A 0 61 . -24.998 10.474 9.784 1.00 59.39 61 A 1 ATOM 436 C CA . LEU A 0 61 . -23.876 9.594 9.434 1.00 59.39 61 A 1 ATOM 437 C C . LEU A 0 61 . -23.609 8.590 10.566 1.00 59.39 61 A 1 ATOM 438 C CB . LEU A 0 61 . -22.615 10.443 9.167 1.00 59.39 61 A 1 ATOM 439 O O . LEU A 0 61 . -22.868 8.883 11.501 1.00 59.39 61 A 1 ATOM 440 C CG . LEU A 0 61 . -22.606 11.210 7.836 1.00 59.39 61 A 1 ATOM 441 C CD1 . LEU A 0 61 . -21.466 12.231 7.847 1.00 59.39 61 A 1 ATOM 442 C CD2 . LEU A 0 61 . -22.394 10.272 6.644 1.00 59.39 61 A 1 ATOM 443 N N . ASP A 0 62 . -24.236 7.423 10.476 1.00 72.43 62 A 1 ATOM 444 C CA . ASP A 0 62 . -24.048 6.334 11.422 1.00 72.43 62 A 1 ATOM 445 C C . ASP A 0 62 . -22.666 5.692 11.208 1.00 72.43 62 A 1 ATOM 446 C CB . ASP A 0 62 . -25.224 5.345 11.298 1.00 72.43 62 A 1 ATOM 447 O O . ASP A 0 62 . -22.098 5.705 10.107 1.00 72.43 62 A 1 ATOM 448 C CG . ASP A 0 62 . -25.346 4.368 12.475 1.00 72.43 62 A 1 ATOM 449 O OD1 . ASP A 0 62 . -24.550 4.500 13.432 1.00 72.43 62 A 1 ATOM 450 O OD2 . ASP A 0 62 . -26.169 3.434 12.357 1.00 72.43 62 A 1 ATOM 451 N N . VAL A 0 63 . -22.113 5.100 12.261 1.00 76.98 63 A 1 ATOM 452 C CA . VAL A 0 63 . -20.795 4.448 12.246 1.00 76.98 63 A 1 ATOM 453 C C . VAL A 0 63 . -20.752 3.320 11.232 1.00 76.98 63 A 1 ATOM 454 C CB . VAL A 0 63 . -20.468 3.918 13.645 1.00 76.98 63 A 1 ATOM 455 O O . VAL A 0 63 . -19.731 3.130 10.573 1.00 76.98 63 A 1 ATOM 456 C CG1 . VAL A 0 63 . -19.260 2.973 13.711 1.00 76.98 63 A 1 ATOM 457 C CG2 . VAL A 0 63 . -20.147 5.125 14.507 1.00 76.98 63 A 1 ATOM 458 N N . PHE A 0 64 . -21.863 2.608 11.041 1.00 83.42 64 A 1 ATOM 459 C CA . PHE A 0 64 . -21.955 1.571 10.018 1.00 83.42 64 A 1 ATOM 460 C C . PHE A 0 64 . -21.761 2.136 8.610 1.00 83.42 64 A 1 ATOM 461 C CB . PHE A 0 64 . -23.297 0.850 10.134 1.00 83.42 64 A 1 ATOM 462 O O . PHE A 0 64 . -20.995 1.565 7.836 1.00 83.42 64 A 1 ATOM 463 C CG . PHE A 0 64 . -23.482 0.130 11.452 1.00 83.42 64 A 1 ATOM 464 C CD1 . PHE A 0 64 . -22.678 -0.978 11.773 1.00 83.42 64 A 1 ATOM 465 C CD2 . PHE A 0 64 . -24.449 0.571 12.366 1.00 83.42 64 A 1 ATOM 466 C CE1 . PHE A 0 64 . -22.841 -1.633 13.006 1.00 83.42 64 A 1 ATOM 467 C CE2 . PHE A 0 64 . -24.631 -0.093 13.586 1.00 83.42 64 A 1 ATOM 468 C CZ . PHE A 0 64 . -23.826 -1.198 13.909 1.00 83.42 64 A 1 ATOM 469 N N . THR A 0 65 . -22.370 3.284 8.299 1.00 84.97 65 A 1 ATOM 470 C CA . THR A 0 65 . -22.186 3.965 7.010 1.00 84.97 65 A 1 ATOM 471 C C . THR A 0 65 . -20.736 4.405 6.835 1.00 84.97 65 A 1 ATOM 472 C CB . THR A 0 65 . -23.119 5.181 6.895 1.00 84.97 65 A 1 ATOM 473 O O . THR A 0 65 . -20.161 4.224 5.763 1.00 84.97 65 A 1 ATOM 474 C CG2 . THR A 0 65 . -23.067 5.833 5.513 1.00 84.97 65 A 1 ATOM 475 O OG1 . THR A 0 65 . -24.448 4.761 7.102 1.00 84.97 65 A 1 ATOM 476 N N . MET A 0 66 . -20.107 4.927 7.892 1.00 85.47 66 A 1 ATOM 477 C CA . MET A 0 66 . -18.692 5.302 7.860 1.00 85.47 66 A 1 ATOM 478 C C . MET A 0 66 . -17.784 4.088 7.596 1.00 85.47 66 A 1 ATOM 479 C CB . MET A 0 66 . -18.332 6.018 9.171 1.00 85.47 66 A 1 ATOM 480 O O . MET A 0 66 . -16.887 4.160 6.756 1.00 85.47 66 A 1 ATOM 481 C CG . MET A 0 66 . -16.947 6.658 9.068 1.00 85.47 66 A 1 ATOM 482 S SD . MET A 0 66 . -16.307 7.382 10.604 1.00 85.47 66 A 1 ATOM 483 C CE . MET A 0 66 . -17.349 8.860 10.729 1.00 85.47 66 A 1 ATOM 484 N N . ILE A 0 67 . -18.037 2.955 8.259 1.00 88.25 67 A 1 ATOM 485 C CA . ILE A 0 67 . -17.294 1.707 8.043 1.00 88.25 67 A 1 ATOM 486 C C . ILE A 0 67 . -17.491 1.185 6.615 1.00 88.25 67 A 1 ATOM 487 C CB . ILE A 0 67 . -17.679 0.644 9.098 1.00 88.25 67 A 1 ATOM 488 O O . ILE A 0 67 . -16.517 0.793 5.969 1.00 88.25 67 A 1 ATOM 489 C CG1 . ILE A 0 67 . -17.166 1.054 10.498 1.00 88.25 67 A 1 ATOM 490 C CG2 . ILE A 0 67 . -17.085 -0.715 8.682 1.00 88.25 67 A 1 ATOM 491 C CD1 . ILE A 0 67 . -17.750 0.216 11.644 1.00 88.25 67 A 1 ATOM 492 N N . ASP A 0 68 . -18.721 1.204 6.104 1.00 89.46 68 A 1 ATOM 493 C CA . ASP A 0 68 . -19.016 0.759 4.744 1.00 89.46 68 A 1 ATOM 494 C C . ASP A 0 68 . -18.283 1.643 3.712 1.00 89.46 68 A 1 ATOM 495 C CB . ASP A 0 68 . -20.547 0.671 4.541 1.00 89.46 68 A 1 ATOM 496 O O . ASP A 0 68 . -17.651 1.114 2.794 1.00 89.46 68 A 1 ATOM 497 C CG . ASP A 0 68 . -21.204 -0.520 5.285 1.00 89.46 68 A 1 ATOM 498 O OD1 . ASP A 0 68 . -20.528 -1.561 5.477 1.00 89.46 68 A 1 ATOM 499 O OD2 . ASP A 0 68 . -22.413 -0.466 5.626 1.00 89.46 68 A 1 ATOM 500 N N . ILE A 0 69 . -18.226 2.968 3.915 1.00 91.46 69 A 1 ATOM 501 C CA . ILE A 0 69 . -17.405 3.883 3.097 1.00 91.46 69 A 1 ATOM 502 C C . ILE A 0 69 . -15.923 3.479 3.135 1.00 91.46 69 A 1 ATOM 503 C CB . ILE A 0 69 . -17.608 5.357 3.533 1.00 91.46 69 A 1 ATOM 504 O O . ILE A 0 69 . -15.291 3.378 2.081 1.00 91.46 69 A 1 ATOM 505 C CG1 . ILE A 0 69 . -19.036 5.834 3.185 1.00 91.46 69 A 1 ATOM 506 C CG2 . ILE A 0 69 . -16.583 6.293 2.857 1.00 91.46 69 A 1 ATOM 507 C CD1 . ILE A 0 69 . -19.444 7.130 3.902 1.00 91.46 69 A 1 ATOM 508 N N . PHE A 0 70 . -15.358 3.202 4.315 1.00 91.74 70 A 1 ATOM 509 C CA . PHE A 0 70 . -13.958 2.781 4.426 1.00 91.74 70 A 1 ATOM 510 C C . PHE A 0 70 . -13.668 1.472 3.682 1.00 91.74 70 A 1 ATOM 511 C CB . PHE A 0 70 . -13.537 2.667 5.898 1.00 91.74 70 A 1 ATOM 512 O O . PHE A 0 70 . -12.627 1.366 3.032 1.00 91.74 70 A 1 ATOM 513 C CG . PHE A 0 70 . -13.328 3.990 6.609 1.00 91.74 70 A 1 ATOM 514 C CD1 . PHE A 0 70 . -12.417 4.933 6.093 1.00 91.74 70 A 1 ATOM 515 C CD2 . PHE A 0 70 . -13.987 4.259 7.822 1.00 91.74 70 A 1 ATOM 516 C CE1 . PHE A 0 70 . -12.196 6.148 6.764 1.00 91.74 70 A 1 ATOM 517 C CE2 . PHE A 0 70 . -13.743 5.461 8.507 1.00 91.74 70 A 1 ATOM 518 C CZ . PHE A 0 70 . -12.865 6.415 7.970 1.00 91.74 70 A 1 ATOM 519 N N . LYS A 0 71 . -14.586 0.498 3.701 1.00 92.18 71 A 1 ATOM 520 C CA . LYS A 0 71 . -14.439 -0.751 2.932 1.00 92.18 71 A 1 ATOM 521 C C . LYS A 0 71 . -14.371 -0.495 1.426 1.00 92.18 71 A 1 ATOM 522 C CB . LYS A 0 71 . -15.588 -1.712 3.252 1.00 92.18 71 A 1 ATOM 523 O O . LYS A 0 71 . -13.489 -1.034 0.759 1.00 92.18 71 A 1 ATOM 524 C CG . LYS A 0 71 . -15.482 -2.295 4.665 1.00 92.18 71 A 1 ATOM 525 C CD . LYS A 0 71 . -16.676 -3.216 4.908 1.00 92.18 71 A 1 ATOM 526 C CE . LYS A 0 71 . -16.571 -3.864 6.286 1.00 92.18 71 A 1 ATOM 527 N NZ . LYS A 0 71 . -17.703 -4.789 6.495 1.00 92.18 71 A 1 ATOM 528 N N . TYR A 0 72 . -15.232 0.372 0.891 1.00 94.16 72 A 1 ATOM 529 C CA . TYR A 0 72 . -15.176 0.743 -0.528 1.00 94.16 72 A 1 ATOM 530 C C . TYR A 0 72 . -13.870 1.457 -0.893 1.00 94.16 72 A 1 ATOM 531 C CB . TYR A 0 72 . -16.386 1.607 -0.902 1.00 94.16 72 A 1 ATOM 532 O O . TYR A 0 72 . -13.274 1.168 -1.934 1.00 94.16 72 A 1 ATOM 533 C CG . TYR A 0 72 . -17.698 0.850 -0.909 1.00 94.16 72 A 1 ATOM 534 C CD1 . TYR A 0 72 . -17.898 -0.200 -1.827 1.00 94.16 72 A 1 ATOM 535 C CD2 . TYR A 0 72 . -18.722 1.197 -0.009 1.00 94.16 72 A 1 ATOM 536 C CE1 . TYR A 0 72 . -19.110 -0.915 -1.826 1.00 94.16 72 A 1 ATOM 537 C CE2 . TYR A 0 72 . -19.930 0.476 0.007 1.00 94.16 72 A 1 ATOM 538 O OH . TYR A 0 72 . -21.289 -1.280 -0.902 1.00 94.16 72 A 1 ATOM 539 C CZ . TYR A 0 72 . -20.124 -0.583 -0.905 1.00 94.16 72 A 1 ATOM 540 N N . VAL A 0 73 . -13.384 2.344 -0.020 1.00 94.10 73 A 1 ATOM 541 C CA . VAL A 0 73 . -12.096 3.029 -0.205 1.00 94.10 73 A 1 ATOM 542 C C . VAL A 0 73 . -10.938 2.026 -0.240 1.00 94.10 73 A 1 ATOM 543 C CB . VAL A 0 73 . -11.898 4.105 0.881 1.00 94.10 73 A 1 ATOM 544 O O . VAL A 0 73 . -10.071 2.136 -1.105 1.00 94.10 73 A 1 ATOM 545 C CG1 . VAL A 0 73 . -10.491 4.712 0.859 1.00 94.10 73 A 1 ATOM 546 C CG2 . VAL A 0 73 . -12.889 5.261 0.688 1.00 94.10 73 A 1 ATOM 547 N N . ILE A 0 74 . -10.943 1.011 0.629 1.00 93.52 74 A 1 ATOM 548 C CA . ILE A 0 74 . -9.919 -0.045 0.665 1.00 93.52 74 A 1 ATOM 549 C C . ILE A 0 74 . -9.819 -0.797 -0.671 1.00 93.52 74 A 1 ATOM 550 C CB . ILE A 0 74 . -10.193 -0.992 1.858 1.00 93.52 74 A 1 ATOM 551 O O . ILE A 0 74 . -8.707 -1.037 -1.148 1.00 93.52 74 A 1 ATOM 552 C CG1 . ILE A 0 74 . -9.745 -0.310 3.169 1.00 93.52 74 A 1 ATOM 553 C CG2 . ILE A 0 74 . -9.479 -2.339 1.689 1.00 93.52 74 A 1 ATOM 554 C CD1 . ILE A 0 74 . -10.214 -1.042 4.433 1.00 93.52 74 A 1 ATOM 555 N N . TYR A 0 75 . -10.947 -1.134 -1.304 1.00 93.91 75 A 1 ATOM 556 C CA . TYR A 0 75 . -10.940 -1.792 -2.615 1.00 93.91 75 A 1 ATOM 557 C C . TYR A 0 75 . -10.376 -0.892 -3.718 1.00 93.91 75 A 1 ATOM 558 C CB . TYR A 0 75 . -12.357 -2.245 -2.982 1.00 93.91 75 A 1 ATOM 559 O O . TYR A 0 75 . -9.592 -1.351 -4.553 1.00 93.91 75 A 1 ATOM 560 C CG . TYR A 0 75 . -12.970 -3.283 -2.062 1.00 93.91 75 A 1 ATOM 561 C CD1 . TYR A 0 75 . -12.230 -4.416 -1.659 1.00 93.91 75 A 1 ATOM 562 C CD2 . TYR A 0 75 . -14.312 -3.143 -1.661 1.00 93.91 75 A 1 ATOM 563 C CE1 . TYR A 0 75 . -12.831 -5.405 -0.858 1.00 93.91 75 A 1 ATOM 564 C CE2 . TYR A 0 75 . -14.921 -4.140 -0.882 1.00 93.91 75 A 1 ATOM 565 O OH . TYR A 0 75 . -14.817 -6.249 0.205 1.00 93.91 75 A 1 ATOM 566 C CZ . TYR A 0 75 . -14.187 -5.275 -0.491 1.00 93.91 75 A 1 ATOM 567 N N . GLY A 0 76 . -10.719 0.400 -3.695 1.00 94.74 76 A 1 ATOM 568 C CA . GLY A 0 76 . -10.153 1.389 -4.613 1.00 94.74 76 A 1 ATOM 569 C C . GLY A 0 76 . -8.637 1.537 -4.448 1.00 94.74 76 A 1 ATOM 570 O O . GLY A 0 76 . -7.906 1.528 -5.438 1.00 94.74 76 A 1 ATOM 571 N N . ILE A 0 77 . -8.155 1.599 -3.201 1.00 94.36 77 A 1 ATOM 572 C CA . ILE A 0 77 . -6.724 1.658 -2.864 1.00 94.36 77 A 1 ATOM 573 C C . ILE A 0 77 . -6.001 0.410 -3.384 1.00 94.36 77 A 1 ATOM 574 C CB . ILE A 0 77 . -6.544 1.860 -1.337 1.00 94.36 77 A 1 ATOM 575 O O . ILE A 0 77 . -4.973 0.546 -4.045 1.00 94.36 77 A 1 ATOM 576 C CG1 . ILE A 0 77 . -6.974 3.295 -0.950 1.00 94.36 77 A 1 ATOM 577 C CG2 . ILE A 0 77 . -5.103 1.621 -0.841 1.00 94.36 77 A 1 ATOM 578 C CD1 . ILE A 0 77 . -7.010 3.547 0.563 1.00 94.36 77 A 1 ATOM 579 N N . ALA A 0 78 . -6.543 -0.789 -3.155 1.00 95.28 78 A 1 ATOM 580 C CA . ALA A 0 78 . -5.929 -2.035 -3.614 1.00 95.28 78 A 1 ATOM 581 C C . ALA A 0 78 . -5.709 -2.043 -5.138 1.00 95.28 78 A 1 ATOM 582 C CB . ALA A 0 78 . -6.806 -3.212 -3.169 1.00 95.28 78 A 1 ATOM 583 O O . ALA A 0 78 . -4.599 -2.305 -5.604 1.00 95.28 78 A 1 ATOM 584 N N . ALA A 0 79 . -6.738 -1.692 -5.915 1.00 95.56 79 A 1 ATOM 585 C CA . ALA A 0 79 . -6.645 -1.644 -7.373 1.00 95.56 79 A 1 ATOM 586 C C . ALA A 0 79 . -5.695 -0.536 -7.866 1.00 95.56 79 A 1 ATOM 587 C CB . ALA A 0 79 . -8.060 -1.474 -7.938 1.00 95.56 79 A 1 ATOM 588 O O . ALA A 0 79 . -4.863 -0.775 -8.745 1.00 95.56 79 A 1 ATOM 589 N N . ALA A 0 80 . -5.776 0.664 -7.283 1.00 95.41 80 A 1 ATOM 590 C CA . ALA A 0 80 . -4.939 1.796 -7.672 1.00 95.41 80 A 1 ATOM 591 C C . ALA A 0 80 . -3.448 1.528 -7.414 1.00 95.41 80 A 1 ATOM 592 C CB . ALA A 0 80 . -5.422 3.045 -6.928 1.00 95.41 80 A 1 ATOM 593 O O . ALA A 0 80 . -2.620 1.758 -8.297 1.00 95.41 80 A 1 ATOM 594 N N . PHE A 0 81 . -3.097 0.994 -6.240 1.00 95.41 81 A 1 ATOM 595 C CA . PHE A 0 81 . -1.704 0.693 -5.902 1.00 95.41 81 A 1 ATOM 596 C C . PHE A 0 81 . -1.154 -0.526 -6.637 1.00 95.41 81 A 1 ATOM 597 C CB . PHE A 0 81 . -1.517 0.564 -4.389 1.00 95.41 81 A 1 ATOM 598 O O . PHE A 0 81 . 0.050 -0.571 -6.890 1.00 95.41 81 A 1 ATOM 599 C CG . PHE A 0 81 . -1.353 1.912 -3.721 1.00 95.41 81 A 1 ATOM 600 C CD1 . PHE A 0 81 . -0.127 2.593 -3.811 1.00 95.41 81 A 1 ATOM 601 C CD2 . PHE A 0 81 . -2.449 2.539 -3.108 1.00 95.41 81 A 1 ATOM 602 C CE1 . PHE A 0 81 . -0.026 3.910 -3.330 1.00 95.41 81 A 1 ATOM 603 C CE2 . PHE A 0 81 . -2.330 3.834 -2.579 1.00 95.41 81 A 1 ATOM 604 C CZ . PHE A 0 81 . -1.119 4.527 -2.705 1.00 95.41 81 A 1 ATOM 605 N N . PHE A 0 82 . -2.005 -1.472 -7.041 1.00 94.35 82 A 1 ATOM 606 C CA . PHE A 0 82 . -1.595 -2.550 -7.936 1.00 94.35 82 A 1 ATOM 607 C C . PHE A 0 82 . -1.110 -1.995 -9.281 1.00 94.35 82 A 1 ATOM 608 C CB . PHE A 0 82 . -2.752 -3.536 -8.113 1.00 94.35 82 A 1 ATOM 609 O O . PHE A 0 82 . 0.010 -2.274 -9.702 1.00 94.35 82 A 1 ATOM 610 C CG . PHE A 0 82 . -2.398 -4.694 -9.018 1.00 94.35 82 A 1 ATOM 611 C CD1 . PHE A 0 82 . -2.869 -4.733 -10.344 1.00 94.35 82 A 1 ATOM 612 C CD2 . PHE A 0 82 . -1.567 -5.721 -8.537 1.00 94.35 82 A 1 ATOM 613 C CE1 . PHE A 0 82 . -2.521 -5.807 -11.181 1.00 94.35 82 A 1 ATOM 614 C CE2 . PHE A 0 82 . -1.218 -6.794 -9.375 1.00 94.35 82 A 1 ATOM 615 C CZ . PHE A 0 82 . -1.698 -6.839 -10.695 1.00 94.35 82 A 1 ATOM 616 N N . VAL A 0 83 . -1.902 -1.129 -9.923 1.00 95.94 83 A 1 ATOM 617 C CA . VAL A 0 83 . -1.496 -0.482 -11.183 1.00 95.94 83 A 1 ATOM 618 C C . VAL A 0 83 . -0.277 0.417 -10.965 1.00 95.94 83 A 1 ATOM 619 C CB . VAL A 0 83 . -2.664 0.311 -11.799 1.00 95.94 83 A 1 ATOM 620 O O . VAL A 0 83 . 0.664 0.387 -11.757 1.00 95.94 83 A 1 ATOM 621 C CG1 . VAL A 0 83 . -2.250 1.018 -13.098 1.00 95.94 83 A 1 ATOM 622 C CG2 . VAL A 0 83 . -3.837 -0.620 -12.135 1.00 95.94 83 A 1 ATOM 623 N N . TYR A 0 84 . -0.254 1.180 -9.872 1.00 95.29 84 A 1 ATOM 624 C CA . TYR A 0 84 . 0.859 2.071 -9.556 1.00 95.29 84 A 1 ATOM 625 C C . TYR A 0 84 . 2.185 1.322 -9.357 1.00 95.29 84 A 1 ATOM 626 C CB . TYR A 0 84 . 0.508 2.899 -8.318 1.00 95.29 84 A 1 ATOM 627 O O . TYR A 0 84 . 3.212 1.753 -9.880 1.00 95.29 84 A 1 ATOM 628 C CG . TYR A 0 84 . 1.487 4.020 -8.066 1.00 95.29 84 A 1 ATOM 629 C CD1 . TYR A 0 84 . 2.300 4.021 -6.914 1.00 95.29 84 A 1 ATOM 630 C CD2 . TYR A 0 84 . 1.592 5.055 -9.012 1.00 95.29 84 A 1 ATOM 631 C CE1 . TYR A 0 84 . 3.226 5.063 -6.713 1.00 95.29 84 A 1 ATOM 632 C CE2 . TYR A 0 84 . 2.523 6.085 -8.823 1.00 95.29 84 A 1 ATOM 633 O OH . TYR A 0 84 . 4.240 7.088 -7.562 1.00 95.29 84 A 1 ATOM 634 C CZ . TYR A 0 84 . 3.346 6.082 -7.684 1.00 95.29 84 A 1 ATOM 635 N N . GLY A 0 85 . 2.173 0.175 -8.673 1.00 94.50 85 A 1 ATOM 636 C CA . GLY A 0 85 . 3.359 -0.668 -8.510 1.00 94.50 85 A 1 ATOM 637 C C . GLY A 0 85 . 3.906 -1.181 -9.844 1.00 94.50 85 A 1 ATOM 638 O O . GLY A 0 85 . 5.120 -1.163 -10.049 1.00 94.50 85 A 1 ATOM 639 N N . ILE A 0 86 . 3.035 -1.546 -10.794 1.00 93.72 86 A 1 ATOM 640 C CA . ILE A 0 86 . 3.451 -1.925 -12.155 1.00 93.72 86 A 1 ATOM 641 C C . ILE A 0 86 . 4.105 -0.735 -12.862 1.00 93.72 86 A 1 ATOM 642 C CB . ILE A 0 86 . 2.273 -2.493 -12.986 1.00 93.72 86 A 1 ATOM 643 O O . ILE A 0 86 . 5.180 -0.891 -13.438 1.00 93.72 86 A 1 ATOM 644 C CG1 . ILE A 0 86 . 1.726 -3.785 -12.340 1.00 93.72 86 A 1 ATOM 645 C CG2 . ILE A 0 86 . 2.714 -2.775 -14.438 1.00 93.72 86 A 1 ATOM 646 C CD1 . ILE A 0 86 . 0.480 -4.369 -13.013 1.00 93.72 86 A 1 ATOM 647 N N . LEU A 0 87 . 3.501 0.456 -12.794 1.00 92.74 87 A 1 ATOM 648 C CA . LEU A 0 87 . 4.054 1.664 -13.417 1.00 92.74 87 A 1 ATOM 649 C C . LEU A 0 87 . 5.449 2.003 -12.870 1.00 92.74 87 A 1 ATOM 650 C CB . LEU A 0 87 . 3.092 2.849 -13.215 1.00 92.74 87 A 1 ATOM 651 O O . LEU A 0 87 . 6.364 2.275 -13.647 1.00 92.74 87 A 1 ATOM 652 C CG . LEU A 0 87 . 1.763 2.755 -13.985 1.00 92.74 87 A 1 ATOM 653 C CD1 . LEU A 0 87 . 0.877 3.943 -13.603 1.00 92.74 87 A 1 ATOM 654 C CD2 . LEU A 0 87 . 1.972 2.777 -15.500 1.00 92.74 87 A 1 ATOM 655 N N . LEU A 0 88 . 5.638 1.922 -11.550 1.00 92.36 88 A 1 ATOM 656 C CA . LEU A 0 88 . 6.938 2.146 -10.916 1.00 92.36 88 A 1 ATOM 657 C C . LEU A 0 88 . 7.967 1.071 -11.276 1.00 92.36 88 A 1 ATOM 658 C CB . LEU A 0 88 . 6.763 2.190 -9.392 1.00 92.36 88 A 1 ATOM 659 O O . LEU A 0 88 . 9.142 1.381 -11.478 1.00 92.36 88 A 1 ATOM 660 C CG . LEU A 0 88 . 6.047 3.431 -8.839 1.00 92.36 88 A 1 ATOM 661 C CD1 . LEU A 0 88 . 6.063 3.332 -7.315 1.00 92.36 88 A 1 ATOM 662 C CD2 . LEU A 0 88 . 6.757 4.721 -9.253 1.00 92.36 88 A 1 ATOM 663 N N . MET A 0 89 . 7.542 -0.189 -11.370 1.00 90.23 89 A 1 ATOM 664 C CA . MET A 0 89 . 8.413 -1.276 -11.803 1.00 90.23 89 A 1 ATOM 665 C C . MET A 0 89 . 8.887 -1.061 -13.246 1.00 90.23 89 A 1 ATOM 666 C CB . MET A 0 89 . 7.672 -2.610 -11.660 1.00 90.23 89 A 1 ATOM 667 O O . MET A 0 89 . 10.077 -1.192 -13.528 1.00 90.23 89 A 1 ATOM 668 C CG . MET A 0 89 . 8.607 -3.775 -11.987 1.00 90.23 89 A 1 ATOM 669 S SD . MET A 0 89 . 9.777 -4.204 -10.672 1.00 90.23 89 A 1 ATOM 670 C CE . MET A 0 89 . 8.665 -5.368 -9.848 1.00 90.23 89 A 1 ATOM 671 N N . VAL A 0 90 . 7.975 -0.701 -14.153 1.00 88.15 90 A 1 ATOM 672 C CA . VAL A 0 90 . 8.276 -0.413 -15.563 1.00 88.15 90 A 1 ATOM 673 C C . VAL A 0 90 . 9.254 0.759 -15.682 1.00 88.15 90 A 1 ATOM 674 C CB . VAL A 0 90 . 6.962 -0.159 -16.329 1.00 88.15 90 A 1 ATOM 675 O O . VAL A 0 90 . 10.249 0.659 -16.401 1.00 88.15 90 A 1 ATOM 676 C CG1 . VAL A 0 90 . 7.192 0.428 -17.719 1.00 88.15 90 A 1 ATOM 677 C CG2 . VAL A 0 90 . 6.185 -1.469 -16.518 1.00 88.15 90 A 1 ATOM 678 N N . GLU A 0 91 . 9.040 1.829 -14.914 1.00 85.50 91 A 1 ATOM 679 C CA . GLU A 0 91 . 9.975 2.958 -14.817 1.00 85.50 91 A 1 ATOM 680 C C . GLU A 0 91 . 11.366 2.511 -14.320 1.00 85.50 91 A 1 ATOM 681 C CB . GLU A 0 91 . 9.339 4.024 -13.902 1.00 85.50 91 A 1 ATOM 682 O O . GLU A 0 91 . 12.388 2.976 -14.832 1.00 85.50 91 A 1 ATOM 683 C CG . GLU A 0 91 . 10.191 5.270 -13.606 1.00 85.50 91 A 1 ATOM 684 C CD . GLU A 0 91 . 10.477 6.193 -14.799 1.00 85.50 91 A 1 ATOM 685 O OE1 . GLU A 0 91 . 11.218 7.190 -14.582 1.00 85.50 91 A 1 ATOM 686 O OE2 . GLU A 0 91 . 10.080 5.899 -15.943 1.00 85.50 91 A 1 ATOM 687 N N . GLY A 0 92 . 11.420 1.563 -13.378 1.00 85.26 92 A 1 ATOM 688 C CA . GLY A 0 92 . 12.654 0.918 -12.924 1.00 85.26 92 A 1 ATOM 689 C C . GLY A 0 92 . 13.377 0.159 -14.042 1.00 85.26 92 A 1 ATOM 690 O O . GLY A 0 92 . 14.559 0.404 -14.288 1.00 85.26 92 A 1 ATOM 691 N N . PHE A 0 93 . 12.675 -0.698 -14.786 1.00 83.18 93 A 1 ATOM 692 C CA . PHE A 0 93 . 13.265 -1.460 -15.897 1.00 83.18 93 A 1 ATOM 693 C C . PHE A 0 93 . 13.806 -0.569 -17.021 1.00 83.18 93 A 1 ATOM 694 C CB . PHE A 0 93 . 12.231 -2.438 -16.468 1.00 83.18 93 A 1 ATOM 695 O O . PHE A 0 93 . 14.872 -0.853 -17.573 1.00 83.18 93 A 1 ATOM 696 C CG . PHE A 0 93 . 12.085 -3.721 -15.678 1.00 83.18 93 A 1 ATOM 697 C CD1 . PHE A 0 93 . 13.109 -4.685 -15.724 1.00 83.18 93 A 1 ATOM 698 C CD2 . PHE A 0 93 . 10.912 -3.989 -14.951 1.00 83.18 93 A 1 ATOM 699 C CE1 . PHE A 0 93 . 12.968 -5.901 -15.033 1.00 83.18 93 A 1 ATOM 700 C CE2 . PHE A 0 93 . 10.782 -5.199 -14.245 1.00 83.18 93 A 1 ATOM 701 C CZ . PHE A 0 93 . 11.815 -6.148 -14.271 1.00 83.18 93 A 1 ATOM 702 N N . PHE A 0 94 . 13.123 0.534 -17.340 1.00 79.23 94 A 1 ATOM 703 C CA . PHE A 0 94 . 13.611 1.484 -18.342 1.00 79.23 94 A 1 ATOM 704 C C . PHE A 0 94 . 14.892 2.216 -17.907 1.00 79.23 94 A 1 ATOM 705 C CB . PHE A 0 94 . 12.492 2.472 -18.711 1.00 79.23 94 A 1 ATOM 706 O O . PHE A 0 94 . 15.614 2.737 -18.756 1.00 79.23 94 A 1 ATOM 707 C CG . PHE A 0 94 . 11.374 1.890 -19.561 1.00 79.23 94 A 1 ATOM 708 C CD1 . PHE A 0 94 . 11.672 1.157 -20.729 1.00 79.23 94 A 1 ATOM 709 C CD2 . PHE A 0 94 . 10.028 2.147 -19.235 1.00 79.23 94 A 1 ATOM 710 C CE1 . PHE A 0 94 . 10.639 0.658 -21.541 1.00 79.23 94 A 1 ATOM 711 C CE2 . PHE A 0 94 . 8.998 1.677 -20.069 1.00 79.23 94 A 1 ATOM 712 C CZ . PHE A 0 94 . 9.300 0.916 -21.210 1.00 79.23 94 A 1 ATOM 713 N N . THR A 0 95 . 15.215 2.246 -16.608 1.00 74.10 95 A 1 ATOM 714 C CA . THR A 0 95 . 16.425 2.913 -16.089 1.00 74.10 95 A 1 ATOM 715 C C . THR A 0 95 . 17.642 2.022 -15.937 1.00 74.10 95 A 1 ATOM 716 C CB . THR A 0 95 . 16.192 3.578 -14.734 1.00 74.10 95 A 1 ATOM 717 O O . THR A 0 95 . 18.750 2.490 -16.185 1.00 74.10 95 A 1 ATOM 718 C CG2 . THR A 0 95 . 15.266 4.753 -14.900 1.00 74.10 95 A 1 ATOM 719 O OG1 . THR A 0 95 . 15.621 2.749 -13.762 1.00 74.10 95 A 1 ATOM 720 N N . THR A 0 96 . 17.474 0.759 -15.539 1.00 74.21 96 A 1 ATOM 721 C CA . THR A 0 96 . 18.581 -0.088 -15.060 1.00 74.21 96 A 1 ATOM 722 C C . THR A 0 96 . 19.470 -0.686 -16.150 1.00 74.21 96 A 1 ATOM 723 C CB . THR A 0 96 . 18.086 -1.162 -14.079 1.00 74.21 96 A 1 ATOM 724 O O . THR A 0 96 . 20.259 -1.581 -15.883 1.00 74.21 96 A 1 ATOM 725 C CG2 . THR A 0 96 . 17.714 -0.483 -12.757 1.00 74.21 96 A 1 ATOM 726 O OG1 . THR A 0 96 . 16.972 -1.848 -14.613 1.00 74.21 96 A 1 ATOM 727 N N . GLY A 0 97 . 19.412 -0.185 -17.383 1.00 59.56 97 A 1 ATOM 728 C CA . GLY A 0 97 . 20.320 -0.606 -18.453 1.00 59.56 97 A 1 ATOM 729 C C . GLY A 0 97 . 19.780 -1.732 -19.333 1.00 59.56 97 A 1 ATOM 730 O O . GLY A 0 97 . 20.048 -1.712 -20.528 1.00 59.56 97 A 1 ATOM 731 N N . ALA A 0 98 . 18.948 -2.641 -18.805 1.00 56.34 98 A 1 ATOM 732 C CA . ALA A 0 98 . 18.435 -3.803 -19.550 1.00 56.34 98 A 1 ATOM 733 C C . ALA A 0 98 . 17.706 -3.446 -20.858 1.00 56.34 98 A 1 ATOM 734 C CB . ALA A 0 98 . 17.489 -4.585 -18.636 1.00 56.34 98 A 1 ATOM 735 O O . ALA A 0 98 . 17.749 -4.210 -21.816 1.00 56.34 98 A 1 ATOM 736 N N . ILE A 0 99 . 17.044 -2.284 -20.891 1.00 55.65 99 A 1 ATOM 737 C CA . ILE A 0 99 . 16.301 -1.766 -22.052 1.00 55.65 99 A 1 ATOM 738 C C . ILE A 0 99 . 16.885 -0.411 -22.518 1.00 55.65 99 A 1 ATOM 739 C CB . ILE A 0 99 . 14.782 -1.727 -21.714 1.00 55.65 99 A 1 ATOM 740 O O . ILE A 0 99 . 16.401 0.196 -23.473 1.00 55.65 99 A 1 ATOM 741 C CG1 . ILE A 0 99 . 14.270 -3.094 -21.186 1.00 55.65 99 A 1 ATOM 742 C CG2 . ILE A 0 99 . 13.934 -1.317 -22.931 1.00 55.65 99 A 1 ATOM 743 C CD1 . ILE A 0 99 . 12.843 -3.062 -20.620 1.00 55.65 99 A 1 ATOM 744 N N . LYS A 0 100 . 17.953 0.081 -21.868 1.00 59.12 100 A 1 ATOM 745 C CA . LYS A 0 100 . 18.504 1.424 -22.119 1.00 59.12 100 A 1 ATOM 746 C C . LYS A 0 100 . 19.031 1.573 -23.548 1.00 59.12 100 A 1 ATOM 747 C CB . LYS A 0 100 . 19.582 1.759 -21.079 1.00 59.12 100 A 1 ATOM 748 O O . LYS A 0 100 . 18.799 2.618 -24.135 1.00 59.12 100 A 1 ATOM 749 C CG . LYS A 0 100 . 20.064 3.217 -21.172 1.00 59.12 100 A 1 ATOM 750 C CD . LYS A 0 100 . 21.257 3.475 -20.244 1.00 59.12 100 A 1 ATOM 751 C CE . LYS A 0 100 . 21.753 4.911 -20.459 1.00 59.12 100 A 1 ATOM 752 N NZ . LYS A 0 100 . 23.116 5.116 -19.911 1.00 59.12 100 A 1 ATOM 753 N N . ASP A 0 101 . 19.648 0.545 -24.124 1.00 61.23 101 A 1 ATOM 754 C CA . ASP A 0 101 . 20.115 0.605 -25.520 1.00 61.23 101 A 1 ATOM 755 C C . ASP A 0 101 . 18.969 0.733 -26.536 1.00 61.23 101 A 1 ATOM 756 C CB . ASP A 0 101 . 20.967 -0.636 -25.851 1.00 61.23 101 A 1 ATOM 757 O O . ASP A 0 101 . 19.173 1.275 -27.615 1.00 61.23 101 A 1 ATOM 758 C CG . ASP A 0 101 . 22.461 -0.479 -25.544 1.00 61.23 101 A 1 ATOM 759 O OD1 . ASP A 0 101 . 22.859 0.581 -25.009 1.00 61.23 101 A 1 ATOM 760 O OD2 . ASP A 0 101 . 23.188 -1.465 -25.797 1.00 61.23 101 A 1 ATOM 761 N N . LEU A 0 102 . 17.756 0.263 -26.210 1.00 57.13 102 A 1 ATOM 762 C CA . LEU A 0 102 . 16.612 0.341 -27.128 1.00 57.13 102 A 1 ATOM 763 C C . LEU A 0 102 . 15.767 1.610 -26.940 1.00 57.13 102 A 1 ATOM 764 C CB . LEU A 0 102 . 15.723 -0.910 -27.003 1.00 57.13 102 A 1 ATOM 765 O O . LEU A 0 102 . 15.207 2.113 -27.907 1.00 57.13 102 A 1 ATOM 766 C CG . LEU A 0 102 . 16.277 -2.180 -27.674 1.00 57.13 102 A 1 ATOM 767 C CD1 . LEU A 0 102 . 17.163 -2.995 -26.730 1.00 57.13 102 A 1 ATOM 768 C CD2 . LEU A 0 102 . 15.113 -3.079 -28.102 1.00 57.13 102 A 1 ATOM 769 N N . TYR A 0 103 . 15.620 2.096 -25.703 1.00 55.39 103 A 1 ATOM 770 C CA . TYR A 0 103 . 14.675 3.176 -25.360 1.00 55.39 103 A 1 ATOM 771 C C . TYR A 0 103 . 15.283 4.302 -24.510 1.00 55.39 103 A 1 ATOM 772 C CB . TYR A 0 103 . 13.447 2.573 -24.657 1.00 55.39 103 A 1 ATOM 773 O O . TYR A 0 103 . 14.589 5.263 -24.165 1.00 55.39 103 A 1 ATOM 774 C CG . TYR A 0 103 . 12.513 1.795 -25.564 1.00 55.39 103 A 1 ATOM 775 C CD1 . TYR A 0 103 . 11.437 2.452 -26.191 1.00 55.39 103 A 1 ATOM 776 C CD2 . TYR A 0 103 . 12.707 0.417 -25.776 1.00 55.39 103 A 1 ATOM 777 C CE1 . TYR A 0 103 . 10.555 1.732 -27.019 1.00 55.39 103 A 1 ATOM 778 C CE2 . TYR A 0 103 . 11.833 -0.309 -26.605 1.00 55.39 103 A 1 ATOM 779 O OH . TYR A 0 103 . 9.897 -0.339 -28.027 1.00 55.39 103 A 1 ATOM 780 C CZ . TYR A 0 103 . 10.752 0.352 -27.228 1.00 55.39 103 A 1 ATOM 781 N N . GLY A 0 104 . 16.566 4.213 -24.153 1.00 58.11 104 A 1 ATOM 782 C CA . GLY A 0 104 . 17.266 5.207 -23.337 1.00 58.11 104 A 1 ATOM 783 C C . GLY A 0 104 . 17.237 6.599 -23.957 1.00 58.11 104 A 1 ATOM 784 O O . GLY A 0 104 . 17.039 7.571 -23.229 1.00 58.11 104 A 1 ATOM 785 N N . ASP A 0 105 . 17.298 6.684 -25.287 1.00 63.56 105 A 1 ATOM 786 C CA . ASP A 0 105 . 17.202 7.939 -26.034 1.00 63.56 105 A 1 ATOM 787 C C . ASP A 0 105 . 15.918 8.705 -25.701 1.00 63.56 105 A 1 ATOM 788 C CB . ASP A 0 105 . 17.270 7.650 -27.542 1.00 63.56 105 A 1 ATOM 789 O O . ASP A 0 105 . 15.971 9.901 -25.412 1.00 63.56 105 A 1 ATOM 790 C CG . ASP A 0 105 . 18.639 7.145 -28.006 1.00 63.56 105 A 1 ATOM 791 O OD1 . ASP A 0 105 . 19.593 7.236 -27.202 1.00 63.56 105 A 1 ATOM 792 O OD2 . ASP A 0 105 . 18.694 6.679 -29.162 1.00 63.56 105 A 1 ATOM 793 N N . PHE A 0 106 . 14.767 8.016 -25.621 1.00 60.94 106 A 1 ATOM 794 C CA . PHE A 0 106 . 13.498 8.643 -25.236 1.00 60.94 106 A 1 ATOM 795 C C . PHE A 0 106 . 13.555 9.198 -23.811 1.00 60.94 106 A 1 ATOM 796 C CB . PHE A 0 106 . 12.319 7.672 -25.375 1.00 60.94 106 A 1 ATOM 797 O O . PHE A 0 106 . 13.059 10.297 -23.555 1.00 60.94 106 A 1 ATOM 798 C CG . PHE A 0 106 . 10.990 8.325 -25.024 1.00 60.94 106 A 1 ATOM 799 C CD1 . PHE A 0 106 . 10.412 8.135 -23.752 1.00 60.94 106 A 1 ATOM 800 C CD2 . PHE A 0 106 . 10.357 9.172 -25.952 1.00 60.94 106 A 1 ATOM 801 C CE1 . PHE A 0 106 . 9.210 8.785 -23.415 1.00 60.94 106 A 1 ATOM 802 C CE2 . PHE A 0 106 . 9.153 9.819 -25.617 1.00 60.94 106 A 1 ATOM 803 C CZ . PHE A 0 106 . 8.579 9.625 -24.349 1.00 60.94 106 A 1 ATOM 804 N N . LYS A 0 107 . 14.188 8.483 -22.874 1.00 60.49 107 A 1 ATOM 805 C CA . LYS A 0 107 . 14.297 8.956 -21.490 1.00 60.49 107 A 1 ATOM 806 C C . LYS A 0 107 . 15.218 10.173 -21.355 1.00 60.49 107 A 1 ATOM 807 C CB . LYS A 0 107 . 14.696 7.811 -20.550 1.00 60.49 107 A 1 ATOM 808 O O . LYS A 0 107 . 14.978 11.028 -20.499 1.00 60.49 107 A 1 ATOM 809 C CG . LYS A 0 107 . 14.354 8.251 -19.123 1.00 60.49 107 A 1 ATOM 810 C CD . LYS A 0 107 . 14.490 7.163 -18.063 1.00 60.49 107 A 1 ATOM 811 C CE . LYS A 0 107 . 13.849 7.793 -16.823 1.00 60.49 107 A 1 ATOM 812 N NZ . LYS A 0 107 . 13.563 6.821 -15.766 1.00 60.49 107 A 1 ATOM 813 N N . ILE A 0 108 . 16.246 10.259 -22.200 1.00 65.28 108 A 1 ATOM 814 C CA . ILE A 0 108 . 17.180 11.390 -22.242 1.00 65.28 108 A 1 ATOM 815 C C . ILE A 0 108 . 16.518 12.640 -22.849 1.00 65.28 108 A 1 ATOM 816 C CB . ILE A 0 108 . 18.488 10.980 -22.960 1.00 65.28 108 A 1 ATOM 817 O O . ILE A 0 108 . 16.916 13.766 -22.528 1.00 65.28 108 A 1 ATOM 818 C CG1 . ILE A 0 108 . 19.201 9.824 -22.216 1.00 65.28 108 A 1 ATOM 819 C CG2 . ILE A 0 108 . 19.429 12.195 -23.009 1.00 65.28 108 A 1 ATOM 820 C CD1 . ILE A 0 108 . 20.218 9.075 -23.089 1.00 65.28 108 A 1 ATOM 821 N N . THR A 0 109 . 15.447 12.477 -23.638 1.00 72.75 109 A 1 ATOM 822 C CA . THR A 0 109 . 14.626 13.615 -24.072 1.00 72.75 109 A 1 ATOM 823 C C . THR A 0 109 . 13.996 14.363 -22.891 1.00 72.75 109 A 1 ATOM 824 C CB . THR A 0 109 . 13.517 13.262 -25.078 1.00 72.75 109 A 1 ATOM 825 O O . THR A 0 109 . 13.781 13.836 -21.795 1.00 72.75 109 A 1 ATOM 826 C CG2 . THR A 0 109 . 13.971 12.420 -26.261 1.00 72.75 109 A 1 ATOM 827 O OG1 . THR A 0 109 . 12.411 12.661 -24.446 1.00 72.75 109 A 1 ATOM 828 N N . THR A 0 110 . 13.626 15.622 -23.129 1.00 71.92 110 A 1 ATOM 829 C CA . THR A 0 110 . 12.906 16.456 -22.157 1.00 71.92 110 A 1 ATOM 830 C C . THR A 0 110 . 11.629 15.780 -21.641 1.00 71.92 110 A 1 ATOM 831 C CB . THR A 0 110 . 12.556 17.808 -22.798 1.00 71.92 110 A 1 ATOM 832 O O . THR A 0 110 . 11.327 15.891 -20.454 1.00 71.92 110 A 1 ATOM 833 C CG2 . THR A 0 110 . 12.033 18.833 -21.795 1.00 71.92 110 A 1 ATOM 834 O OG1 . THR A 0 110 . 13.714 18.369 -23.380 1.00 71.92 110 A 1 ATOM 835 N N . CYS A 0 111 . 10.917 15.033 -22.496 1.00 73.25 111 A 1 ATOM 836 C CA . CYS A 0 111 . 9.681 14.341 -22.128 1.00 73.25 111 A 1 ATOM 837 C C . CYS A 0 111 . 9.933 13.257 -21.068 1.00 73.25 111 A 1 ATOM 838 C CB . CYS A 0 111 . 9.042 13.767 -23.401 1.00 73.25 111 A 1 ATOM 839 O O . CYS A 0 111 . 9.276 13.254 -20.026 1.00 73.25 111 A 1 ATOM 840 S SG . CYS A 0 111 . 7.409 13.072 -23.016 1.00 73.25 111 A 1 ATOM 841 N N . GLY A 0 112 . 10.949 12.410 -21.265 1.00 77.02 112 A 1 ATOM 842 C CA . GLY A 0 112 . 11.305 11.354 -20.316 1.00 77.02 112 A 1 ATOM 843 C C . GLY A 0 112 . 11.684 11.877 -18.927 1.00 77.02 112 A 1 ATOM 844 O O . GLY A 0 112 . 11.304 11.296 -17.907 1.00 77.02 112 A 1 ATOM 845 N N . ARG A 0 113 . 12.364 13.029 -18.860 1.00 77.74 113 A 1 ATOM 846 C CA . ARG A 0 113 . 12.703 13.689 -17.587 1.00 77.74 113 A 1 ATOM 847 C C . ARG A 0 113 . 11.473 14.213 -16.850 1.00 77.74 113 A 1 ATOM 848 C CB . ARG A 0 113 . 13.700 14.827 -17.825 1.00 77.74 113 A 1 ATOM 849 O O . ARG A 0 113 . 11.422 14.091 -15.627 1.00 77.74 113 A 1 ATOM 850 C CG . ARG A 0 113 . 15.066 14.295 -18.285 1.00 77.74 113 A 1 ATOM 851 C CD . ARG A 0 113 . 16.082 15.428 -18.456 1.00 77.74 113 A 1 ATOM 852 N NE . ARG A 0 113 . 16.371 16.102 -17.170 1.00 77.74 113 A 1 ATOM 853 N NH1 . ARG A 0 113 . 17.247 18.028 -18.039 1.00 77.74 113 A 1 ATOM 854 N NH2 . ARG A 0 113 . 16.940 17.851 -15.831 1.00 77.74 113 A 1 ATOM 855 C CZ . ARG A 0 113 . 16.854 17.319 -17.018 1.00 77.74 113 A 1 ATOM 856 N N . CYS A 0 114 . 10.506 14.781 -17.569 1.00 85.72 114 A 1 ATOM 857 C CA . CYS A 0 114 . 9.244 15.238 -16.985 1.00 85.72 114 A 1 ATOM 858 C C . CYS A 0 114 . 8.433 14.065 -16.426 1.00 85.72 114 A 1 ATOM 859 C CB . CYS A 0 114 . 8.444 16.011 -18.041 1.00 85.72 114 A 1 ATOM 860 O O . CYS A 0 114 . 7.928 14.165 -15.312 1.00 85.72 114 A 1 ATOM 861 S SG . CYS A 0 114 . 9.260 17.592 -18.408 1.00 85.72 114 A 1 ATOM 862 N N . VAL A 0 115 . 8.378 12.941 -17.147 1.00 86.60 115 A 1 ATOM 863 C CA . VAL A 0 115 . 7.700 11.718 -16.688 1.00 86.60 115 A 1 ATOM 864 C C . VAL A 0 115 . 8.352 11.172 -15.415 1.00 86.60 115 A 1 ATOM 865 C CB . VAL A 0 115 . 7.678 10.663 -17.812 1.00 86.60 115 A 1 ATOM 866 O O . VAL A 0 115 . 7.665 10.913 -14.431 1.00 86.60 115 A 1 ATOM 867 C CG1 . VAL A 0 115 . 7.106 9.325 -17.336 1.00 86.60 115 A 1 ATOM 868 C CG2 . VAL A 0 115 . 6.812 11.137 -18.987 1.00 86.60 115 A 1 ATOM 869 N N . SER A 0 116 . 9.683 11.073 -15.381 1.00 85.69 116 A 1 ATOM 870 C CA . SER A 0 116 . 10.394 10.579 -14.196 1.00 85.69 116 A 1 ATOM 871 C C . SER A 0 116 . 10.234 11.511 -12.984 1.00 85.69 116 A 1 ATOM 872 C CB . SER A 0 116 . 11.869 10.384 -14.545 1.00 85.69 116 A 1 ATOM 873 O O . SER A 0 116 . 9.974 11.059 -11.870 1.00 85.69 116 A 1 ATOM 874 O OG . SER A 0 116 . 12.454 9.457 -13.664 1.00 85.69 116 A 1 ATOM 875 N N . ALA A 0 117 . 10.308 12.830 -13.199 1.00 89.87 117 A 1 ATOM 876 C CA . ALA A 0 117 . 10.062 13.820 -12.150 1.00 89.87 117 A 1 ATOM 877 C C . ALA A 0 117 . 8.621 13.753 -11.614 1.00 89.87 117 A 1 ATOM 878 C CB . ALA A 0 117 . 10.383 15.210 -12.710 1.00 89.87 117 A 1 ATOM 879 O O . ALA A 0 117 . 8.404 13.871 -10.408 1.00 89.87 117 A 1 ATOM 880 N N . TRP A 0 118 . 7.648 13.516 -12.494 1.00 92.26 118 A 1 ATOM 881 C CA . TRP A 0 118 . 6.251 13.318 -12.123 1.00 92.26 118 A 1 ATOM 882 C C . TRP A 0 118 . 6.064 12.083 -11.232 1.00 92.26 118 A 1 ATOM 883 C CB . TRP A 0 118 . 5.415 13.233 -13.401 1.00 92.26 118 A 1 ATOM 884 O O . TRP A 0 118 . 5.425 12.183 -10.186 1.00 92.26 118 A 1 ATOM 885 C CG . TRP A 0 118 . 3.972 12.956 -13.168 1.00 92.26 118 A 1 ATOM 886 C CD1 . TRP A 0 118 . 3.353 11.774 -13.378 1.00 92.26 118 A 1 ATOM 887 C CD2 . TRP A 0 118 . 2.960 13.863 -12.645 1.00 92.26 118 A 1 ATOM 888 C CE2 . TRP A 0 118 . 1.724 13.158 -12.577 1.00 92.26 118 A 1 ATOM 889 C CE3 . TRP A 0 118 . 2.966 15.208 -12.218 1.00 92.26 118 A 1 ATOM 890 N NE1 . TRP A 0 118 . 2.016 11.900 -13.062 1.00 92.26 118 A 1 ATOM 891 C CH2 . TRP A 0 118 . 0.586 15.094 -11.680 1.00 92.26 118 A 1 ATOM 892 C CZ2 . TRP A 0 118 . 0.548 13.753 -12.100 1.00 92.26 118 A 1 ATOM 893 C CZ3 . TRP A 0 118 . 1.791 15.818 -11.742 1.00 92.26 118 A 1 ATOM 894 N N . PHE A 0 119 . 6.687 10.948 -11.564 1.00 93.14 119 A 1 ATOM 895 C CA . PHE A 0 119 . 6.656 9.757 -10.706 1.00 93.14 119 A 1 ATOM 896 C C . PHE A 0 119 . 7.297 9.989 -9.334 1.00 93.14 119 A 1 ATOM 897 C CB . PHE A 0 119 . 7.326 8.571 -11.410 1.00 93.14 119 A 1 ATOM 898 O O . PHE A 0 119 . 6.767 9.510 -8.331 1.00 93.14 119 A 1 ATOM 899 C CG . PHE A 0 119 . 6.430 7.878 -12.414 1.00 93.14 119 A 1 ATOM 900 C CD1 . PHE A 0 119 . 5.289 7.188 -11.964 1.00 93.14 119 A 1 ATOM 901 C CD2 . PHE A 0 119 . 6.746 7.886 -13.785 1.00 93.14 119 A 1 ATOM 902 C CE1 . PHE A 0 119 . 4.456 6.526 -12.881 1.00 93.14 119 A 1 ATOM 903 C CE2 . PHE A 0 119 . 5.915 7.218 -14.701 1.00 93.14 119 A 1 ATOM 904 C CZ . PHE A 0 119 . 4.768 6.543 -14.251 1.00 93.14 119 A 1 ATOM 905 N N . ILE A 0 120 . 8.397 10.747 -9.251 1.00 93.39 120 A 1 ATOM 906 C CA . ILE A 0 120 . 9.006 11.123 -7.963 1.00 93.39 120 A 1 ATOM 907 C C . ILE A 0 120 . 8.021 11.941 -7.126 1.00 93.39 120 A 1 ATOM 908 C CB . ILE A 0 120 . 10.332 11.889 -8.177 1.00 93.39 120 A 1 ATOM 909 O O . ILE A 0 120 . 7.795 11.624 -5.958 1.00 93.39 120 A 1 ATOM 910 C CG1 . ILE A 0 120 . 11.393 10.931 -8.748 1.00 93.39 120 A 1 ATOM 911 C CG2 . ILE A 0 120 . 10.852 12.498 -6.858 1.00 93.39 120 A 1 ATOM 912 C CD1 . ILE A 0 120 . 12.637 11.626 -9.306 1.00 93.39 120 A 1 ATOM 913 N N . MET A 0 121 . 7.404 12.963 -7.726 1.00 94.95 121 A 1 ATOM 914 C CA . MET A 0 121 . 6.419 13.806 -7.050 1.00 94.95 121 A 1 ATOM 915 C C . MET A 0 121 . 5.223 12.983 -6.553 1.00 94.95 121 A 1 ATOM 916 C CB . MET A 0 121 . 5.982 14.929 -8.001 1.00 94.95 121 A 1 ATOM 917 O O . MET A 0 121 . 4.855 13.094 -5.385 1.00 94.95 121 A 1 ATOM 918 C CG . MET A 0 121 . 4.933 15.844 -7.363 1.00 94.95 121 A 1 ATOM 919 S SD . MET A 0 121 . 4.289 17.103 -8.492 1.00 94.95 121 A 1 ATOM 920 C CE . MET A 0 121 . 2.734 17.473 -7.639 1.00 94.95 121 A 1 ATOM 921 N N . LEU A 0 122 . 4.642 12.129 -7.400 1.00 95.02 122 A 1 ATOM 922 C CA . LEU A 0 122 . 3.516 11.276 -7.013 1.00 95.02 122 A 1 ATOM 923 C C . LEU A 0 122 . 3.887 10.290 -5.901 1.00 95.02 122 A 1 ATOM 924 C CB . LEU A 0 122 . 2.987 10.506 -8.232 1.00 95.02 122 A 1 ATOM 925 O O . LEU A 0 122 . 3.145 10.163 -4.930 1.00 95.02 122 A 1 ATOM 926 C CG . LEU A 0 122 . 2.207 11.333 -9.270 1.00 95.02 122 A 1 ATOM 927 C CD1 . LEU A 0 122 . 1.635 10.351 -10.296 1.00 95.02 122 A 1 ATOM 928 C CD2 . LEU A 0 122 . 1.044 12.116 -8.657 1.00 95.02 122 A 1 ATOM 929 N N . THR A 0 123 . 5.049 9.638 -5.995 1.00 95.75 123 A 1 ATOM 930 C CA . THR A 0 123 . 5.515 8.694 -4.963 1.00 95.75 123 A 1 ATOM 931 C C . THR A 0 123 . 5.696 9.402 -3.624 1.00 95.75 123 A 1 ATOM 932 C CB . THR A 0 123 . 6.840 8.022 -5.359 1.00 95.75 123 A 1 ATOM 933 O O . THR A 0 123 . 5.343 8.854 -2.583 1.00 95.75 123 A 1 ATOM 934 C CG2 . THR A 0 123 . 7.218 6.870 -4.432 1.00 95.75 123 A 1 ATOM 935 O OG1 . THR A 0 123 . 6.742 7.433 -6.629 1.00 95.75 123 A 1 ATOM 936 N N . TYR A 0 124 . 6.186 10.642 -3.638 1.00 96.49 124 A 1 ATOM 937 C CA . TYR A 0 124 . 6.329 11.453 -2.433 1.00 96.49 124 A 1 ATOM 938 C C . TYR A 0 124 . 4.975 11.807 -1.805 1.00 96.49 124 A 1 ATOM 939 C CB . TYR A 0 124 . 7.142 12.703 -2.776 1.00 96.49 124 A 1 ATOM 940 O O . TYR A 0 124 . 4.799 11.661 -0.596 1.00 96.49 124 A 1 ATOM 941 C CG . TYR A 0 124 . 7.366 13.597 -1.579 1.00 96.49 124 A 1 ATOM 942 C CD1 . TYR A 0 124 . 6.563 14.738 -1.393 1.00 96.49 124 A 1 ATOM 943 C CD2 . TYR A 0 124 . 8.351 13.259 -0.634 1.00 96.49 124 A 1 ATOM 944 C CE1 . TYR A 0 124 . 6.758 15.552 -0.263 1.00 96.49 124 A 1 ATOM 945 C CE2 . TYR A 0 124 . 8.546 14.069 0.500 1.00 96.49 124 A 1 ATOM 946 O OH . TYR A 0 124 . 7.923 16.002 1.779 1.00 96.49 124 A 1 ATOM 947 C CZ . TYR A 0 124 . 7.746 15.217 0.686 1.00 96.49 124 A 1 ATOM 948 N N . LEU A 0 125 . 3.990 12.202 -2.616 1.00 97.11 125 A 1 ATOM 949 C CA . LEU A 0 125 . 2.632 12.460 -2.130 1.00 97.11 125 A 1 ATOM 950 C C . LEU A 0 125 . 1.986 11.194 -1.554 1.00 97.11 125 A 1 ATOM 951 C CB . LEU A 0 125 . 1.774 13.045 -3.264 1.00 97.11 125 A 1 ATOM 952 O O . LEU A 0 125 . 1.379 11.250 -0.486 1.00 97.11 125 A 1 ATOM 953 C CG . LEU A 0 125 . 2.191 14.453 -3.726 1.00 97.11 125 A 1 ATOM 954 C CD1 . LEU A 0 125 . 1.318 14.872 -4.908 1.00 97.11 125 A 1 ATOM 955 C CD2 . LEU A 0 125 . 2.049 15.501 -2.620 1.00 97.11 125 A 1 ATOM 956 N N . PHE A 0 126 . 2.163 10.042 -2.204 1.00 95.93 126 A 1 ATOM 957 C CA . PHE A 0 126 . 1.669 8.771 -1.680 1.00 95.93 126 A 1 ATOM 958 C C . PHE A 0 126 . 2.386 8.334 -0.404 1.00 95.93 126 A 1 ATOM 959 C CB . PHE A 0 126 . 1.752 7.676 -2.749 1.00 95.93 126 A 1 ATOM 960 O O . PHE A 0 126 . 1.735 7.792 0.484 1.00 95.93 126 A 1 ATOM 961 C CG . PHE A 0 126 . 0.764 7.821 -3.890 1.00 95.93 126 A 1 ATOM 962 C CD1 . PHE A 0 126 . -0.596 8.096 -3.634 1.00 95.93 126 A 1 ATOM 963 C CD2 . PHE A 0 126 . 1.192 7.625 -5.216 1.00 95.93 126 A 1 ATOM 964 C CE1 . PHE A 0 126 . -1.512 8.189 -4.695 1.00 95.93 126 A 1 ATOM 965 C CE2 . PHE A 0 126 . 0.272 7.705 -6.276 1.00 95.93 126 A 1 ATOM 966 C CZ . PHE A 0 126 . -1.079 7.990 -6.016 1.00 95.93 126 A 1 ATOM 967 N N . MET A 0 127 . 3.685 8.604 -0.261 1.00 96.18 127 A 1 ATOM 968 C CA . MET A 0 127 . 4.411 8.374 0.991 1.00 96.18 127 A 1 ATOM 969 C C . MET A 0 127 . 3.782 9.171 2.141 1.00 96.18 127 A 1 ATOM 970 C CB . MET A 0 127 . 5.882 8.769 0.807 1.00 96.18 127 A 1 ATOM 971 O O . MET A 0 127 . 3.524 8.611 3.205 1.00 96.18 127 A 1 ATOM 972 C CG . MET A 0 127 . 6.740 8.453 2.037 1.00 96.18 127 A 1 ATOM 973 S SD . MET A 0 127 . 8.313 9.353 2.070 1.00 96.18 127 A 1 ATOM 974 C CE . MET A 0 127 . 7.722 11.032 2.435 1.00 96.18 127 A 1 ATOM 975 N N . LEU A 0 128 . 3.489 10.458 1.926 1.00 97.21 128 A 1 ATOM 976 C CA . LEU A 0 128 . 2.817 11.296 2.924 1.00 97.21 128 A 1 ATOM 977 C C . LEU A 0 128 . 1.395 10.804 3.224 1.00 97.21 128 A 1 ATOM 978 C CB . LEU A 0 128 . 2.791 12.758 2.449 1.00 97.21 128 A 1 ATOM 979 O O . LEU A 0 128 . 1.001 10.751 4.388 1.00 97.21 128 A 1 ATOM 980 C CG . LEU A 0 128 . 4.161 13.456 2.388 1.00 97.21 128 A 1 ATOM 981 C CD1 . LEU A 0 128 . 3.960 14.879 1.867 1.00 97.21 128 A 1 ATOM 982 C CD2 . LEU A 0 128 . 4.841 13.539 3.757 1.00 97.21 128 A 1 ATOM 983 N N . ALA A 0 129 . 0.643 10.397 2.200 1.00 96.21 129 A 1 ATOM 984 C CA . ALA A 0 129 . -0.693 9.837 2.379 1.00 96.21 129 A 1 ATOM 985 C C . ALA A 0 129 . -0.658 8.551 3.223 1.00 96.21 129 A 1 ATOM 986 C CB . ALA A 0 129 . -1.325 9.605 1.002 1.00 96.21 129 A 1 ATOM 987 O O . ALA A 0 129 . -1.419 8.430 4.179 1.00 96.21 129 A 1 ATOM 988 N N . TRP A 0 130 . 0.265 7.628 2.938 1.00 96.64 130 A 1 ATOM 989 C CA . TRP A 0 130 . 0.435 6.391 3.706 1.00 96.64 130 A 1 ATOM 990 C C . TRP A 0 130 . 0.947 6.627 5.128 1.00 96.64 130 A 1 ATOM 991 C CB . TRP A 0 130 . 1.345 5.420 2.950 1.00 96.64 130 A 1 ATOM 992 O O . TRP A 0 130 . 0.535 5.913 6.042 1.00 96.64 130 A 1 ATOM 993 C CG . TRP A 0 130 . 0.623 4.577 1.954 1.00 96.64 130 A 1 ATOM 994 C CD1 . TRP A 0 130 . 0.677 4.689 0.609 1.00 96.64 130 A 1 ATOM 995 C CD2 . TRP A 0 130 . -0.291 3.474 2.232 1.00 96.64 130 A 1 ATOM 996 C CE2 . TRP A 0 130 . -0.773 2.971 0.989 1.00 96.64 130 A 1 ATOM 997 C CE3 . TRP A 0 130 . -0.763 2.854 3.409 1.00 96.64 130 A 1 ATOM 998 N NE1 . TRP A 0 130 . -0.140 3.734 0.036 1.00 96.64 130 A 1 ATOM 999 C CH2 . TRP A 0 130 . -2.129 1.311 2.096 1.00 96.64 130 A 1 ATOM 1000 C CZ2 . TRP A 0 130 . -1.692 1.920 0.909 1.00 96.64 130 A 1 ATOM 1001 C CZ3 . TRP A 0 130 . -1.671 1.780 3.341 1.00 96.64 130 A 1 ATOM 1002 N N . LEU A 0 131 . 1.779 7.648 5.354 1.00 96.56 131 A 1 ATOM 1003 C CA . LEU A 0 131 . 2.128 8.095 6.707 1.00 96.56 131 A 1 ATOM 1004 C C . LEU A 0 131 . 0.883 8.565 7.470 1.00 96.56 131 A 1 ATOM 1005 C CB . LEU A 0 131 . 3.174 9.220 6.634 1.00 96.56 131 A 1 ATOM 1006 O O . LEU A 0 131 . 0.676 8.159 8.613 1.00 96.56 131 A 1 ATOM 1007 C CG . LEU A 0 131 . 4.611 8.730 6.401 1.00 96.56 131 A 1 ATOM 1008 C CD1 . LEU A 0 131 . 5.514 9.927 6.099 1.00 96.56 131 A 1 ATOM 1009 C CD2 . LEU A 0 131 . 5.165 8.022 7.640 1.00 96.56 131 A 1 ATOM 1010 N N . GLY A 0 132 . 0.021 9.352 6.821 1.00 96.23 132 A 1 ATOM 1011 C CA . GLY A 0 132 . -1.272 9.752 7.375 1.00 96.23 132 A 1 ATOM 1012 C C . GLY A 0 132 . -2.164 8.550 7.695 1.00 96.23 132 A 1 ATOM 1013 O O . GLY A 0 132 . -2.667 8.441 8.810 1.00 96.23 132 A 1 ATOM 1014 N N . VAL A 0 133 . -2.302 7.600 6.765 1.00 95.87 133 A 1 ATOM 1015 C CA . VAL A 0 133 . -3.058 6.350 6.973 1.00 95.87 133 A 1 ATOM 1016 C C . VAL A 0 133 . -2.493 5.555 8.152 1.00 95.87 133 A 1 ATOM 1017 C CB . VAL A 0 133 . -3.072 5.494 5.689 1.00 95.87 133 A 1 ATOM 1018 O O . VAL A 0 133 . -3.256 5.082 8.990 1.00 95.87 133 A 1 ATOM 1019 C CG1 . VAL A 0 133 . -3.681 4.104 5.907 1.00 95.87 133 A 1 ATOM 1020 C CG2 . VAL A 0 133 . -3.895 6.169 4.583 1.00 95.87 133 A 1 ATOM 1021 N N . THR A 0 134 . -1.170 5.455 8.278 1.00 95.61 134 A 1 ATOM 1022 C CA . THR A 0 134 . -0.512 4.789 9.416 1.00 95.61 134 A 1 ATOM 1023 C C . THR A 0 134 . -0.872 5.474 10.740 1.00 95.61 134 A 1 ATOM 1024 C CB . THR A 0 134 . 1.013 4.758 9.222 1.00 95.61 134 A 1 ATOM 1025 O O . THR A 0 134 . -1.234 4.810 11.709 1.00 95.61 134 A 1 ATOM 1026 C CG2 . THR A 0 134 . 1.726 3.927 10.285 1.00 95.61 134 A 1 ATOM 1027 O OG1 . THR A 0 134 . 1.339 4.157 7.990 1.00 95.61 134 A 1 ATOM 1028 N N . ALA A 0 135 . -0.859 6.809 10.783 1.00 96.19 135 A 1 ATOM 1029 C CA . ALA A 0 135 . -1.256 7.561 11.971 1.00 96.19 135 A 1 ATOM 1030 C C . ALA A 0 135 . -2.737 7.341 12.327 1.00 96.19 135 A 1 ATOM 1031 C CB . ALA A 0 135 . -0.926 9.042 11.755 1.00 96.19 135 A 1 ATOM 1032 O O . ALA A 0 135 . -3.048 7.025 13.474 1.00 96.19 135 A 1 ATOM 1033 N N . PHE A 0 136 . -3.654 7.426 11.360 1.00 92.95 136 A 1 ATOM 1034 C CA . PHE A 0 136 . -5.084 7.211 11.612 1.00 92.95 136 A 1 ATOM 1035 C C . PHE A 0 136 . -5.414 5.765 11.999 1.00 92.95 136 A 1 ATOM 1036 C CB . PHE A 0 136 . -5.902 7.653 10.392 1.00 92.95 136 A 1 ATOM 1037 O O . PHE A 0 136 . -6.262 5.538 12.856 1.00 92.95 136 A 1 ATOM 1038 C CG . PHE A 0 136 . -6.026 9.159 10.267 1.00 92.95 136 A 1 ATOM 1039 C CD1 . PHE A 0 136 . -6.739 9.879 11.244 1.00 92.95 136 A 1 ATOM 1040 C CD2 . PHE A 0 136 . -5.444 9.846 9.186 1.00 92.95 136 A 1 ATOM 1041 C CE1 . PHE A 0 136 . -6.848 11.277 11.154 1.00 92.95 136 A 1 ATOM 1042 C CE2 . PHE A 0 136 . -5.541 11.246 9.101 1.00 92.95 136 A 1 ATOM 1043 C CZ . PHE A 0 136 . -6.243 11.962 10.087 1.00 92.95 136 A 1 ATOM 1044 N N . THR A 0 137 . -4.725 4.780 11.428 1.00 93.05 137 A 1 ATOM 1045 C CA . THR A 0 137 . -4.947 3.353 11.732 1.00 93.05 137 A 1 ATOM 1046 C C . THR A 0 137 . -4.393 2.937 13.092 1.00 93.05 137 A 1 ATOM 1047 C CB . THR A 0 137 . -4.380 2.454 10.634 1.00 93.05 137 A 1 ATOM 1048 O O . THR A 0 137 . -4.866 1.960 13.672 1.00 93.05 137 A 1 ATOM 1049 C CG2 . THR A 0 137 . -5.136 2.674 9.323 1.00 93.05 137 A 1 ATOM 1050 O OG1 . THR A 0 137 . -3.024 2.732 10.404 1.00 93.05 137 A 1 ATOM 1051 N N . SER A 0 138 . -3.477 3.722 13.665 1.00 94.12 138 A 1 ATOM 1052 C CA . SER A 0 138 . -3.062 3.547 15.058 1.00 94.12 138 A 1 ATOM 1053 C C . SER A 0 138 . -4.194 3.816 16.064 1.00 94.12 138 A 1 ATOM 1054 C CB . SER A 0 138 . -1.826 4.402 15.361 1.00 94.12 138 A 1 ATOM 1055 O O . SER A 0 138 . -4.181 3.238 17.151 1.00 94.12 138 A 1 ATOM 1056 O OG . SER A 0 138 . -2.143 5.762 15.587 1.00 94.12 138 A 1 ATOM 1057 N N . LEU A 0 139 . -5.209 4.620 15.702 1.00 92.02 139 A 1 ATOM 1058 C CA . LEU A 0 139 . -6.341 4.941 16.581 1.00 92.02 139 A 1 ATOM 1059 C C . LEU A 0 139 . -7.204 3.701 16.888 1.00 92.02 139 A 1 ATOM 1060 C CB . LEU A 0 139 . -7.173 6.119 16.028 1.00 92.02 139 A 1 ATOM 1061 O O . LEU A 0 139 . -7.351 3.390 18.071 1.00 92.02 139 A 1 ATOM 1062 C CG . LEU A 0 139 . -6.458 7.470 15.918 1.00 92.02 139 A 1 ATOM 1063 C CD1 . LEU A 0 139 . -7.372 8.452 15.180 1.00 92.02 139 A 1 ATOM 1064 C CD2 . LEU A 0 139 . -6.128 8.052 17.292 1.00 92.02 139 A 1 ATOM 1065 N N . PRO A 0 140 . -7.718 2.930 15.901 1.00 90.85 140 A 1 ATOM 1066 C CA . PRO A 0 140 . -8.369 1.649 16.174 1.00 90.85 140 A 1 ATOM 1067 C C . PRO A 0 140 . -7.507 0.695 17.005 1.00 90.85 140 A 1 ATOM 1068 C CB . PRO A 0 140 . -8.682 1.032 14.808 1.00 90.85 140 A 1 ATOM 1069 O O . PRO A 0 140 . -8.001 0.108 17.963 1.00 90.85 140 A 1 ATOM 1070 C CG . PRO A 0 140 . -8.833 2.240 13.897 1.00 90.85 140 A 1 ATOM 1071 C CD . PRO A 0 140 . -7.869 3.262 14.488 1.00 90.85 140 A 1 ATOM 1072 N N . VAL A 0 141 . -6.209 0.572 16.703 1.00 93.70 141 A 1 ATOM 1073 C CA . VAL A 0 141 . -5.306 -0.312 17.464 1.00 93.70 141 A 1 ATOM 1074 C C . VAL A 0 141 . -5.253 0.097 18.936 1.00 93.70 141 A 1 ATOM 1075 C CB . VAL A 0 141 . -3.891 -0.325 16.855 1.00 93.70 141 A 1 ATOM 1076 O O . VAL A 0 141 . -5.380 -0.757 19.813 1.00 93.70 141 A 1 ATOM 1077 C CG1 . VAL A 0 141 . -2.912 -1.167 17.686 1.00 93.70 141 A 1 ATOM 1078 C CG2 . VAL A 0 141 . -3.905 -0.923 15.445 1.00 93.70 141 A 1 ATOM 1079 N N . TYR A 0 142 . -5.125 1.395 19.220 1.00 92.99 142 A 1 ATOM 1080 C CA . TYR A 0 142 . -5.149 1.916 20.585 1.00 92.99 142 A 1 ATOM 1081 C C . TYR A 0 142 . -6.488 1.632 21.277 1.00 92.99 142 A 1 ATOM 1082 C CB . TYR A 0 142 . -4.848 3.419 20.553 1.00 92.99 142 A 1 ATOM 1083 O O . TYR A 0 142 . -6.514 1.176 22.419 1.00 92.99 142 A 1 ATOM 1084 C CG . TYR A 0 142 . -4.882 4.071 21.921 1.00 92.99 142 A 1 ATOM 1085 C CD1 . TYR A 0 142 . -5.974 4.876 22.297 1.00 92.99 142 A 1 ATOM 1086 C CD2 . TYR A 0 142 . -3.827 3.848 22.826 1.00 92.99 142 A 1 ATOM 1087 C CE1 . TYR A 0 142 . -6.000 5.474 23.571 1.00 92.99 142 A 1 ATOM 1088 C CE2 . TYR A 0 142 . -3.854 4.437 24.105 1.00 92.99 142 A 1 ATOM 1089 O OH . TYR A 0 142 . -4.994 5.804 25.716 1.00 92.99 142 A 1 ATOM 1090 C CZ . TYR A 0 142 . -4.939 5.262 24.474 1.00 92.99 142 A 1 ATOM 1091 N N . MET A 0 143 . -7.604 1.842 20.584 1.00 88.90 143 A 1 ATOM 1092 C CA . MET A 0 143 . -8.949 1.598 21.110 1.00 88.90 143 A 1 ATOM 1093 C C . MET A 0 143 . -9.158 0.131 21.503 1.00 88.90 143 A 1 ATOM 1094 C CB . MET A 0 143 . -9.968 2.024 20.048 1.00 88.90 143 A 1 ATOM 1095 O O . MET A 0 143 . -9.552 -0.161 22.634 1.00 88.90 143 A 1 ATOM 1096 C CG . MET A 0 143 . -9.965 3.545 19.861 1.00 88.90 143 A 1 ATOM 1097 S SD . MET A 0 143 . -10.793 4.407 21.200 1.00 88.90 143 A 1 ATOM 1098 C CE . MET A 0 143 . -12.487 4.017 20.686 1.00 88.90 143 A 1 ATOM 1099 N N . TYR A 0 144 . -8.815 -0.798 20.610 1.00 89.81 144 A 1 ATOM 1100 C CA . TYR A 0 144 . -8.895 -2.231 20.891 1.00 89.81 144 A 1 ATOM 1101 C C . TYR A 0 144 . -7.900 -2.670 21.970 1.00 89.81 144 A 1 ATOM 1102 C CB . TYR A 0 144 . -8.685 -3.035 19.606 1.00 89.81 144 A 1 ATOM 1103 O O . TYR A 0 144 . -8.234 -3.527 22.781 1.00 89.81 144 A 1 ATOM 1104 C CG . TYR A 0 144 . -9.939 -3.223 18.778 1.00 89.81 144 A 1 ATOM 1105 C CD1 . TYR A 0 144 . -10.732 -4.367 18.988 1.00 89.81 144 A 1 ATOM 1106 C CD2 . TYR A 0 144 . -10.318 -2.279 17.805 1.00 89.81 144 A 1 ATOM 1107 C CE1 . TYR A 0 144 . -11.902 -4.558 18.233 1.00 89.81 144 A 1 ATOM 1108 C CE2 . TYR A 0 144 . -11.496 -2.459 17.061 1.00 89.81 144 A 1 ATOM 1109 O OH . TYR A 0 144 . -13.428 -3.795 16.567 1.00 89.81 144 A 1 ATOM 1110 C CZ . TYR A 0 144 . -12.291 -3.599 17.279 1.00 89.81 144 A 1 ATOM 1111 N N . PHE A 0 145 . -6.712 -2.064 22.041 1.00 90.68 145 A 1 ATOM 1112 C CA . PHE A 0 145 . -5.743 -2.350 23.102 1.00 90.68 145 A 1 ATOM 1113 C C . PHE A 0 145 . -6.259 -1.948 24.493 1.00 90.68 145 A 1 ATOM 1114 C CB . PHE A 0 145 . -4.423 -1.638 22.791 1.00 90.68 145 A 1 ATOM 1115 O O . PHE A 0 145 . -6.073 -2.689 25.463 1.00 90.68 145 A 1 ATOM 1116 C CG . PHE A 0 145 . -3.359 -1.900 23.834 1.00 90.68 145 A 1 ATOM 1117 C CD1 . PHE A 0 145 . -3.094 -0.948 24.837 1.00 90.68 145 A 1 ATOM 1118 C CD2 . PHE A 0 145 . -2.669 -3.124 23.830 1.00 90.68 145 A 1 ATOM 1119 C CE1 . PHE A 0 145 . -2.133 -1.221 25.825 1.00 90.68 145 A 1 ATOM 1120 C CE2 . PHE A 0 145 . -1.702 -3.394 24.814 1.00 90.68 145 A 1 ATOM 1121 C CZ . PHE A 0 145 . -1.435 -2.442 25.812 1.00 90.68 145 A 1 ATOM 1122 N N . ASN A 0 146 . -6.941 -0.803 24.602 1.00 87.92 146 A 1 ATOM 1123 C CA . ASN A 0 146 . -7.594 -0.400 25.849 1.00 87.92 146 A 1 ATOM 1124 C C . ASN A 0 146 . -8.695 -1.392 26.232 1.00 87.92 146 A 1 ATOM 1125 C CB . ASN A 0 146 . -8.155 1.024 25.733 1.00 87.92 146 A 1 ATOM 1126 O O . ASN A 0 146 . -8.722 -1.855 27.371 1.00 87.92 146 A 1 ATOM 1127 C CG . ASN A 0 146 . -7.075 2.071 25.881 1.00 87.92 146 A 1 ATOM 1128 N ND2 . ASN A 0 146 . -6.554 2.576 24.796 1.00 87.92 146 A 1 ATOM 1129 O OD1 . ASN A 0 146 . -6.667 2.430 26.970 1.00 87.92 146 A 1 ATOM 1130 N N . LEU A 0 147 . -9.549 -1.777 25.279 1.00 84.84 147 A 1 ATOM 1131 C CA . LEU A 0 147 . -10.604 -2.761 25.519 1.00 84.84 147 A 1 ATOM 1132 C C . LEU A 0 147 . -10.033 -4.118 25.959 1.00 84.84 147 A 1 ATOM 1133 C CB . LEU A 0 147 . -11.472 -2.870 24.254 1.00 84.84 147 A 1 ATOM 1134 O O . LEU A 0 147 . -10.483 -4.686 26.951 1.00 84.84 147 A 1 ATOM 1135 C CG . LEU A 0 147 . -12.631 -3.873 24.379 1.00 84.84 147 A 1 ATOM 1136 C CD1 . LEU A 0 147 . -13.528 -3.566 25.577 1.00 84.84 147 A 1 ATOM 1137 C CD2 . LEU A 0 147 . -13.488 -3.816 23.115 1.00 84.84 147 A 1 ATOM 1138 N N . TRP A 0 148 . -8.984 -4.591 25.287 1.00 85.44 148 A 1 ATOM 1139 C CA . TRP A 0 148 . -8.255 -5.806 25.645 1.00 85.44 148 A 1 ATOM 1140 C C . TRP A 0 148 . -7.683 -5.748 27.068 1.00 85.44 148 A 1 ATOM 1141 C CB . TRP A 0 148 . -7.124 -5.997 24.630 1.00 85.44 148 A 1 ATOM 1142 O O . TRP A 0 148 . -7.796 -6.700 27.841 1.00 85.44 148 A 1 ATOM 1143 C CG . TRP A 0 148 . -6.264 -7.181 24.908 1.00 85.44 148 A 1 ATOM 1144 C CD1 . TRP A 0 148 . -5.072 -7.170 25.546 1.00 85.44 148 A 1 ATOM 1145 C CD2 . TRP A 0 148 . -6.549 -8.574 24.597 1.00 85.44 148 A 1 ATOM 1146 C CE2 . TRP A 0 148 . -5.470 -9.370 25.080 1.00 85.44 148 A 1 ATOM 1147 C CE3 . TRP A 0 148 . -7.616 -9.239 23.958 1.00 85.44 148 A 1 ATOM 1148 N NE1 . TRP A 0 148 . -4.593 -8.463 25.640 1.00 85.44 148 A 1 ATOM 1149 C CH2 . TRP A 0 148 . -6.518 -11.397 24.283 1.00 85.44 148 A 1 ATOM 1150 C CZ2 . TRP A 0 148 . -5.442 -10.763 24.929 1.00 85.44 148 A 1 ATOM 1151 C CZ3 . TRP A 0 148 . -7.600 -10.637 23.805 1.00 85.44 148 A 1 ATOM 1152 N N . THR A 0 149 . -7.096 -4.611 27.445 1.00 85.92 149 A 1 ATOM 1153 C CA . THR A 0 149 . -6.531 -4.410 28.786 1.00 85.92 149 A 1 ATOM 1154 C C . THR A 0 149 . -7.618 -4.416 29.861 1.00 85.92 149 A 1 ATOM 1155 C CB . THR A 0 149 . -5.720 -3.109 28.843 1.00 85.92 149 A 1 ATOM 1156 O O . THR A 0 149 . -7.429 -5.027 30.913 1.00 85.92 149 A 1 ATOM 1157 C CG2 . THR A 0 149 . -5.031 -2.914 30.195 1.00 85.92 149 A 1 ATOM 1158 O OG1 . THR A 0 149 . -4.697 -3.149 27.873 1.00 85.92 149 A 1 ATOM 1159 N N . ILE A 0 150 . -8.773 -3.797 29.593 1.00 83.84 150 A 1 ATOM 1160 C CA . ILE A 0 150 . -9.935 -3.842 30.492 1.00 83.84 150 A 1 ATOM 1161 C C . ILE A 0 150 . -10.427 -5.288 30.631 1.00 83.84 150 A 1 ATOM 1162 C CB . ILE A 0 150 . -11.052 -2.883 30.017 1.00 83.84 150 A 1 ATOM 1163 O O . ILE A 0 150 . -10.569 -5.754 31.758 1.00 83.84 150 A 1 ATOM 1164 C CG1 . ILE A 0 150 . -10.574 -1.412 30.071 1.00 83.84 150 A 1 ATOM 1165 C CG2 . ILE A 0 150 . -12.312 -3.022 30.898 1.00 83.84 150 A 1 ATOM 1166 C CD1 . ILE A 0 150 . -11.472 -0.448 29.285 1.00 83.84 150 A 1 ATOM 1167 N N . CYS A 0 151 . -10.595 -6.019 29.523 1.00 83.27 151 A 1 ATOM 1168 C CA . CYS A 0 151 . -10.994 -7.432 29.523 1.00 83.27 151 A 1 ATOM 1169 C C . CYS A 0 151 . -10.065 -8.321 30.360 1.00 83.27 151 A 1 ATOM 1170 C CB . CYS A 0 151 . -11.012 -7.959 28.081 1.00 83.27 151 A 1 ATOM 1171 O O . CYS A 0 151 . -10.524 -9.258 31.001 1.00 83.27 151 A 1 ATOM 1172 S SG . CYS A 0 151 . -12.423 -7.471 27.060 1.00 83.27 151 A 1 ATOM 1173 N N . ARG A 0 152 . -8.758 -8.039 30.377 1.00 81.68 152 A 1 ATOM 1174 C CA . ARG A 0 152 . -7.792 -8.807 31.174 1.00 81.68 152 A 1 ATOM 1175 C C . ARG A 0 152 . -7.831 -8.457 32.666 1.00 81.68 152 A 1 ATOM 1176 C CB . ARG A 0 152 . -6.405 -8.613 30.552 1.00 81.68 152 A 1 ATOM 1177 O O . ARG A 0 152 . -7.536 -9.317 33.492 1.00 81.68 152 A 1 ATOM 1178 C CG . ARG A 0 152 . -5.358 -9.512 31.214 1.00 81.68 152 A 1 ATOM 1179 C CD . ARG A 0 152 . -4.016 -9.377 30.498 1.00 81.68 152 A 1 ATOM 1180 N NE . ARG A 0 152 . -2.937 -9.953 31.318 1.00 81.68 152 A 1 ATOM 1181 N NH1 . ARG A 0 152 . -1.207 -9.526 29.879 1.00 81.68 152 A 1 ATOM 1182 N NH2 . ARG A 0 152 . -0.790 -10.448 31.872 1.00 81.68 152 A 1 ATOM 1183 C CZ . ARG A 0 152 . -1.654 -9.974 31.020 1.00 81.68 152 A 1 ATOM 1184 N N . ASN A 0 153 . -8.174 -7.216 33.005 1.00 79.74 153 A 1 ATOM 1185 C CA . ASN A 0 153 . -8.207 -6.731 34.386 1.00 79.74 153 A 1 ATOM 1186 C C . ASN A 0 153 . -9.556 -6.949 35.089 1.00 79.74 153 A 1 ATOM 1187 C CB . ASN A 0 153 . -7.795 -5.248 34.409 1.00 79.74 153 A 1 ATOM 1188 O O . ASN A 0 153 . -9.615 -6.786 36.305 1.00 79.74 153 A 1 ATOM 1189 C CG . ASN A 0 153 . -6.305 -5.024 34.229 1.00 79.74 153 A 1 ATOM 1190 N ND2 . ASN A 0 153 . -5.909 -3.798 33.974 1.00 79.74 153 A 1 ATOM 1191 O OD1 . ASN A 0 153 . -5.470 -5.907 34.342 1.00 79.74 153 A 1 ATOM 1192 N N . THR A 0 154 . -10.625 -7.328 34.382 1.00 70.62 154 A 1 ATOM 1193 C CA . THR A 0 154 . -11.945 -7.567 34.997 1.00 70.62 154 A 1 ATOM 1194 C C . THR A 0 154 . -11.913 -8.604 36.113 1.00 70.62 154 A 1 ATOM 1195 C CB . THR A 0 154 . -12.983 -8.035 33.974 1.00 70.62 154 A 1 ATOM 1196 O O . THR A 0 154 . -12.599 -8.422 37.111 1.00 70.62 154 A 1 ATOM 1197 C CG2 . THR A 0 154 . -13.399 -6.910 33.038 1.00 70.62 154 A 1 ATOM 1198 O OG1 . THR A 0 154 . -12.444 -9.084 33.207 1.00 70.62 154 A 1 ATOM 1199 N N . THR A 0 155 . -11.066 -9.630 36.009 1.00 63.73 155 A 1 ATOM 1200 C CA . THR A 0 155 . -10.908 -10.667 37.046 1.00 63.73 155 A 1 ATOM 1201 C C . THR A 0 155 . -10.338 -10.136 38.364 1.00 63.73 155 A 1 ATOM 1202 C CB . THR A 0 155 . -9.997 -11.797 36.550 1.00 63.73 155 A 1 ATOM 1203 O O . THR A 0 155 . -10.573 -10.724 39.411 1.00 63.73 155 A 1 ATOM 1204 C CG2 . THR A 0 155 . -10.578 -12.526 35.338 1.00 63.73 155 A 1 ATOM 1205 O OG1 . THR A 0 155 . -8.747 -11.277 36.151 1.00 63.73 155 A 1 ATOM 1206 N N . LEU A 0 156 . -9.598 -9.023 38.339 1.00 58.64 156 A 1 ATOM 1207 C CA . LEU A 0 156 . -9.044 -8.378 39.537 1.00 58.64 156 A 1 ATOM 1208 C C . LEU A 0 156 . -9.986 -7.316 40.114 1.00 58.64 156 A 1 ATOM 1209 C CB . LEU A 0 156 . -7.690 -7.742 39.173 1.00 58.64 156 A 1 ATOM 1210 O O . LEU A 0 156 . -9.828 -6.891 41.257 1.00 58.64 156 A 1 ATOM 1211 C CG . LEU A 0 156 . -6.598 -8.746 38.767 1.00 58.64 156 A 1 ATOM 1212 C CD1 . LEU A 0 156 . -5.387 -7.985 38.224 1.00 58.64 156 A 1 ATOM 1213 C CD2 . LEU A 0 156 . -6.137 -9.598 39.953 1.00 58.64 156 A 1 ATOM 1214 N N . VAL A 0 157 . -10.938 -6.854 39.305 1.00 56.10 157 A 1 ATOM 1215 C CA . VAL A 0 157 . -11.793 -5.697 39.566 1.00 56.10 157 A 1 ATOM 1216 C C . VAL A 0 157 . -13.254 -6.153 39.663 1.00 56.10 157 A 1 ATOM 1217 C CB . VAL A 0 157 . -11.517 -4.578 38.531 1.00 56.10 157 A 1 ATOM 1218 O O . VAL A 0 157 . -14.156 -5.506 39.145 1.00 56.10 157 A 1 ATOM 1219 C CG1 . VAL A 0 157 . -12.215 -3.265 38.886 1.00 56.10 157 A 1 ATOM 1220 C CG2 . VAL A 0 157 . -10.026 -4.202 38.460 1.00 56.10 157 A 1 ATOM 1221 N N . GLU A 0 158 . -13.518 -7.248 40.383 1.00 56.54 158 A 1 ATOM 1222 C CA . GLU A 0 158 . -14.878 -7.732 40.706 1.00 56.54 158 A 1 ATOM 1223 C C . GLU A 0 158 . -15.744 -6.697 41.468 1.00 56.54 158 A 1 ATOM 1224 C CB . GLU A 0 158 . -14.786 -9.060 41.493 1.00 56.54 158 A 1 ATOM 1225 O O . GLU A 0 158 . -16.926 -6.931 41.702 1.00 56.54 158 A 1 ATOM 1226 C CG . GLU A 0 158 . -14.742 -10.287 40.564 1.00 56.54 158 A 1 ATOM 1227 C CD . GLU A 0 158 . -14.605 -11.624 41.318 1.00 56.54 158 A 1 ATOM 1228 O OE1 . GLU A 0 158 . -15.071 -12.648 40.769 1.00 56.54 158 A 1 ATOM 1229 O OE2 . GLU A 0 158 . -14.024 -11.622 42.429 1.00 56.54 158 A 1 ATOM 1230 N N . GLY A 0 159 . -15.193 -5.529 41.834 1.00 56.10 159 A 1 ATOM 1231 C CA . GLY A 0 159 . -15.900 -4.462 42.550 1.00 56.10 159 A 1 ATOM 1232 C C . GLY A 0 159 . -15.959 -3.083 41.879 1.00 56.10 159 A 1 ATOM 1233 O O . GLY A 0 159 . -16.668 -2.223 42.400 1.00 56.10 159 A 1 ATOM 1234 N N . ALA A 0 160 . -15.255 -2.816 40.766 1.00 61.72 160 A 1 ATOM 1235 C CA . ALA A 0 160 . -15.375 -1.511 40.097 1.00 61.72 160 A 1 ATOM 1236 C C . ALA A 0 160 . -16.277 -1.607 38.861 1.00 61.72 160 A 1 ATOM 1237 C CB . ALA A 0 160 . -14.021 -0.843 39.819 1.00 61.72 160 A 1 ATOM 1238 O O . ALA A 0 160 . -15.949 -2.265 37.873 1.00 61.72 160 A 1 ATOM 1239 N N . ASN A 0 161 . -17.404 -0.895 38.917 1.00 66.71 161 A 1 ATOM 1240 C CA . ASN A 0 161 . -18.335 -0.709 37.806 1.00 66.71 161 A 1 ATOM 1241 C C . ASN A 0 161 . -17.719 0.216 36.745 1.00 66.71 161 A 1 ATOM 1242 C CB . ASN A 0 161 . -19.663 -0.146 38.354 1.00 66.71 161 A 1 ATOM 1243 O O . ASN A 0 161 . -18.105 1.379 36.623 1.00 66.71 161 A 1 ATOM 1244 C CG . ASN A 0 161 . -20.436 -1.141 39.190 1.00 66.71 161 A 1 ATOM 1245 N ND2 . ASN A 0 161 . -21.120 -0.695 40.217 1.00 66.71 161 A 1 ATOM 1246 O OD1 . ASN A 0 161 . -20.459 -2.325 38.926 1.00 66.71 161 A 1 ATOM 1247 N N . LEU A 0 162 . -16.727 -0.273 36.000 1.00 72.55 162 A 1 ATOM 1248 C CA . LEU A 0 162 . -16.201 0.454 34.853 1.00 72.55 162 A 1 ATOM 1249 C C . LEU A 0 162 . -17.170 0.250 33.684 1.00 72.55 162 A 1 ATOM 1250 C CB . LEU A 0 162 . -14.752 0.027 34.545 1.00 72.55 162 A 1 ATOM 1251 O O . LEU A 0 162 . -17.379 -0.870 33.221 1.00 72.55 162 A 1 ATOM 1252 C CG . LEU A 0 162 . -13.889 1.216 34.080 1.00 72.55 162 A 1 ATOM 1253 C CD1 . LEU A 0 162 . -13.434 2.067 35.272 1.00 72.55 162 A 1 ATOM 1254 C CD2 . LEU A 0 162 . -12.641 0.724 33.348 1.00 72.55 162 A 1 ATOM 1255 N N . CYS A 0 163 . -17.793 1.331 33.229 1.00 75.65 163 A 1 ATOM 1256 C CA . CYS A 0 163 . -18.687 1.309 32.079 1.00 75.65 163 A 1 ATOM 1257 C C . CYS A 0 163 . -17.994 1.951 30.885 1.00 75.65 163 A 1 ATOM 1258 C CB . CYS A 0 163 . -20.025 1.959 32.434 1.00 75.65 163 A 1 ATOM 1259 O O . CYS A 0 163 . -17.525 3.085 30.966 1.00 75.65 163 A 1 ATOM 1260 S SG . CYS A 0 163 . -20.942 1.145 33.777 1.00 75.65 163 A 1 ATOM 1261 N N . LEU A 0 164 . -17.927 1.214 29.781 1.00 72.94 164 A 1 ATOM 1262 C CA . LEU A 0 164 . -17.467 1.718 28.504 1.00 72.94 164 A 1 ATOM 1263 C C . LEU A 0 164 . -18.664 2.321 27.774 1.00 72.94 164 A 1 ATOM 1264 C CB . LEU A 0 164 . -16.747 0.591 27.750 1.00 72.94 164 A 1 ATOM 1265 O O . LEU A 0 164 . -19.577 1.613 27.346 1.00 72.94 164 A 1 ATOM 1266 C CG . LEU A 0 164 . -16.043 1.100 26.479 1.00 72.94 164 A 1 ATOM 1267 C CD1 . LEU A 0 164 . -14.669 0.445 26.348 1.00 72.94 164 A 1 ATOM 1268 C CD2 . LEU A 0 164 . -16.841 0.793 25.212 1.00 72.94 164 A 1 ATOM 1269 N N . ASP A 0 165 . -18.657 3.644 27.678 1.00 73.01 165 A 1 ATOM 1270 C CA . ASP A 0 165 . -19.652 4.401 26.934 1.00 73.01 165 A 1 ATOM 1271 C C . ASP A 0 165 . -19.088 4.762 25.556 1.00 73.01 165 A 1 ATOM 1272 C CB . ASP A 0 165 . -20.091 5.622 27.753 1.00 73.01 165 A 1 ATOM 1273 O O . ASP A 0 165 . -18.088 5.475 25.428 1.00 73.01 165 A 1 ATOM 1274 C CG . ASP A 0 165 . -21.340 6.296 27.179 1.00 73.01 165 A 1 ATOM 1275 O OD1 . ASP A 0 165 . -21.642 6.063 25.986 1.00 73.01 165 A 1 ATOM 1276 O OD2 . ASP A 0 165 . -21.970 7.070 27.931 1.00 73.01 165 A 1 ATOM 1277 N N . LEU A 0 166 . -19.738 4.267 24.504 1.00 70.32 166 A 1 ATOM 1278 C CA . LEU A 0 166 . -19.354 4.534 23.119 1.00 70.32 166 A 1 ATOM 1279 C C . LEU A 0 166 . -19.503 6.009 22.724 1.00 70.32 166 A 1 ATOM 1280 C CB . LEU A 0 166 . -20.213 3.660 22.212 1.00 70.32 166 A 1 ATOM 1281 O O . LEU A 0 166 . -18.883 6.454 21.753 1.00 70.32 166 A 1 ATOM 1282 C CG . LEU A 0 166 . -19.880 2.166 22.307 1.00 70.32 166 A 1 ATOM 1283 C CD1 . LEU A 0 166 . -21.013 1.447 21.603 1.00 70.32 166 A 1 ATOM 1284 C CD2 . LEU A 0 166 . -18.558 1.815 21.618 1.00 70.32 166 A 1 ATOM 1285 N N . ARG A 0 167 . -20.272 6.791 23.488 1.00 69.57 167 A 1 ATOM 1286 C CA . ARG A 0 167 . -20.416 8.235 23.298 1.00 69.57 167 A 1 ATOM 1287 C C . ARG A 0 167 . -19.094 8.978 23.473 1.00 69.57 167 A 1 ATOM 1288 C CB . ARG A 0 167 . -21.460 8.720 24.306 1.00 69.57 167 A 1 ATOM 1289 O O . ARG A 0 167 . -18.834 9.928 22.737 1.00 69.57 167 A 1 ATOM 1290 C CG . ARG A 0 167 . -21.749 10.213 24.165 1.00 69.57 167 A 1 ATOM 1291 C CD . ARG A 0 167 . -22.730 10.627 25.258 1.00 69.57 167 A 1 ATOM 1292 N NE . ARG A 0 167 . -22.748 12.091 25.388 1.00 69.57 167 A 1 ATOM 1293 N NH1 . ARG A 0 167 . -24.470 12.206 26.884 1.00 69.57 167 A 1 ATOM 1294 N NH2 . ARG A 0 167 . -23.492 14.089 26.164 1.00 69.57 167 A 1 ATOM 1295 C CZ . ARG A 0 167 . -23.565 12.785 26.148 1.00 69.57 167 A 1 ATOM 1296 N N . GLN A 0 168 . -18.239 8.553 24.408 1.00 70.67 168 A 1 ATOM 1297 C CA . GLN A 0 168 . -16.941 9.202 24.641 1.00 70.67 168 A 1 ATOM 1298 C C . GLN A 0 168 . -16.021 9.095 23.417 1.00 70.67 168 A 1 ATOM 1299 C CB . GLN A 0 168 . -16.284 8.589 25.888 1.00 70.67 168 A 1 ATOM 1300 O O . GLN A 0 168 . -15.175 9.958 23.190 1.00 70.67 168 A 1 ATOM 1301 C CG . GLN A 0 168 . -14.953 9.283 26.232 1.00 70.67 168 A 1 ATOM 1302 C CD . GLN A 0 168 . -14.309 8.772 27.512 1.00 70.67 168 A 1 ATOM 1303 N NE2 . GLN A 0 168 . -13.031 9.019 27.703 1.00 70.67 168 A 1 ATOM 1304 O OE1 . GLN A 0 168 . -14.918 8.166 28.373 1.00 70.67 168 A 1 ATOM 1305 N N . PHE A 0 169 . -16.217 8.056 22.609 1.00 69.69 169 A 1 ATOM 1306 C CA . PHE A 0 169 . -15.445 7.805 21.400 1.00 69.69 169 A 1 ATOM 1307 C C . PHE A 0 169 . -16.047 8.444 20.144 1.00 69.69 169 A 1 ATOM 1308 C CB . PHE A 0 169 . -15.272 6.292 21.278 1.00 69.69 169 A 1 ATOM 1309 O O . PHE A 0 169 . -15.483 8.298 19.063 1.00 69.69 169 A 1 ATOM 1310 C CG . PHE A 0 169 . -14.535 5.694 22.464 1.00 69.69 169 A 1 ATOM 1311 C CD1 . PHE A 0 169 . -13.205 6.073 22.730 1.00 69.69 169 A 1 ATOM 1312 C CD2 . PHE A 0 169 . -15.167 4.758 23.301 1.00 69.69 169 A 1 ATOM 1313 C CE1 . PHE A 0 169 . -12.490 5.466 23.779 1.00 69.69 169 A 1 ATOM 1314 C CE2 . PHE A 0 169 . -14.460 4.169 24.363 1.00 69.69 169 A 1 ATOM 1315 C CZ . PHE A 0 169 . -13.115 4.506 24.590 1.00 69.69 169 A 1 ATOM 1316 N N . GLY A 0 170 . -17.181 9.145 20.264 1.00 68.06 170 A 1 ATOM 1317 C CA . GLY A 0 170 . -17.876 9.761 19.129 1.00 68.06 170 A 1 ATOM 1318 C C . GLY A 0 170 . -18.515 8.755 18.167 1.00 68.06 170 A 1 ATOM 1319 O O . GLY A 0 170 . -18.909 9.139 17.072 1.00 68.06 170 A 1 ATOM 1320 N N . ILE A 0 171 . -18.606 7.481 18.566 1.00 66.13 171 A 1 ATOM 1321 C CA . ILE A 0 171 . -19.216 6.399 17.780 1.00 66.13 171 A 1 ATOM 1322 C C . ILE A 0 171 . -20.744 6.558 17.793 1.00 66.13 171 A 1 ATOM 1323 C CB . ILE A 0 171 . -18.730 5.037 18.349 1.00 66.13 171 A 1 ATOM 1324 O O . ILE A 0 171 . -21.404 6.378 16.782 1.00 66.13 171 A 1 ATOM 1325 C CG1 . ILE A 0 171 . -17.208 4.884 18.105 1.00 66.13 171 A 1 ATOM 1326 C CG2 . ILE A 0 171 . -19.457 3.791 17.807 1.00 66.13 171 A 1 ATOM 1327 C CD1 . ILE A 0 171 . -16.583 3.634 18.738 1.00 66.13 171 A 1 ATOM 1328 N N . VAL A 0 172 . -21.332 6.948 18.923 1.00 60.90 172 A 1 ATOM 1329 C CA . VAL A 0 172 . -22.791 7.081 19.050 1.00 60.90 172 A 1 ATOM 1330 C C . VAL A 0 172 . -23.168 8.529 19.349 1.00 60.90 172 A 1 ATOM 1331 C CB . VAL A 0 172 . -23.344 6.068 20.071 1.00 60.90 172 A 1 ATOM 1332 O O . VAL A 0 172 . -22.435 9.253 20.030 1.00 60.90 172 A 1 ATOM 1333 C CG1 . VAL A 0 172 . -24.872 6.080 20.123 1.00 60.90 172 A 1 ATOM 1334 C CG2 . VAL A 0 172 . -22.936 4.633 19.701 1.00 60.90 172 A 1 ATOM 1335 N N . THR A 0 173 . -24.317 8.969 18.827 1.00 61.98 173 A 1 ATOM 1336 C CA . THR A 0 173 . -24.869 10.289 19.148 1.00 61.98 173 A 1 ATOM 1337 C C . THR A 0 173 . -25.205 10.387 20.639 1.00 61.98 173 A 1 ATOM 1338 C CB . THR A 0 173 . -26.091 10.665 18.292 1.00 61.98 173 A 1 ATOM 1339 O O . THR A 0 173 . -25.544 9.409 21.296 1.00 61.98 173 A 1 ATOM 1340 C CG2 . THR A 0 173 . -25.823 10.620 16.789 1.00 61.98 173 A 1 ATOM 1341 O OG1 . THR A 0 173 . -27.197 9.849 18.579 1.00 61.98 173 A 1 ATOM 1342 N N . ILE A 0 174 . -25.133 11.603 21.186 1.00 58.50 174 A 1 ATOM 1343 C CA . ILE A 0 174 . -25.343 11.913 22.613 1.00 58.50 174 A 1 ATOM 1344 C C . ILE A 0 174 . -26.671 11.360 23.183 1.00 58.50 174 A 1 ATOM 1345 C CB . ILE A 0 174 . -25.227 13.456 22.762 1.00 58.50 174 A 1 ATOM 1346 O O . ILE A 0 174 . -26.778 11.192 24.397 1.00 58.50 174 A 1 ATOM 1347 C CG1 . ILE A 0 174 . -23.749 13.882 22.570 1.00 58.50 174 A 1 ATOM 1348 C CG2 . ILE A 0 174 . -25.893 14.019 24.034 1.00 58.50 174 A 1 ATOM 1349 C CD1 . ILE A 0 174 . -23.487 15.392 22.602 1.00 58.50 174 A 1 ATOM 1350 N N . GLY A 0 175 . -27.668 11.109 22.327 1.00 56.24 175 A 1 ATOM 1351 C CA . GLY A 0 175 . -29.021 10.715 22.719 1.00 56.24 175 A 1 ATOM 1352 C C . GLY A 0 175 . -29.241 9.224 22.997 1.00 56.24 175 A 1 ATOM 1353 O O . GLY A 0 175 . -30.247 8.904 23.623 1.00 56.24 175 A 1 ATOM 1354 N N . GLU A 0 176 . -28.347 8.319 22.581 1.00 59.57 176 A 1 ATOM 1355 C CA . GLU A 0 176 . -28.499 6.875 22.831 1.00 59.57 176 A 1 ATOM 1356 C C . GLU A 0 176 . -27.519 6.399 23.917 1.00 59.57 176 A 1 ATOM 1357 C CB . GLU A 0 176 . -28.335 6.059 21.535 1.00 59.57 176 A 1 ATOM 1358 O O . GLU A 0 176 . -26.306 6.370 23.708 1.00 59.57 176 A 1 ATOM 1359 C CG . GLU A 0 176 . -29.433 6.304 20.484 1.00 59.57 176 A 1 ATOM 1360 C CD . GLU A 0 176 . -29.368 5.324 19.293 1.00 59.57 176 A 1 ATOM 1361 O OE1 . GLU A 0 176 . -30.305 5.365 18.466 1.00 59.57 176 A 1 ATOM 1362 O OE2 . GLU A 0 176 . -28.426 4.495 19.230 1.00 59.57 176 A 1 ATOM 1363 N N . GLU A 0 177 . -28.029 5.997 25.088 1.00 60.24 177 A 1 ATOM 1364 C CA . GLU A 0 177 . -27.206 5.383 26.142 1.00 60.24 177 A 1 ATOM 1365 C C . GLU A 0 177 . -26.807 3.947 25.757 1.00 60.24 177 A 1 ATOM 1366 C CB . GLU A 0 177 . -27.908 5.388 27.517 1.00 60.24 177 A 1 ATOM 1367 O O . GLU A 0 177 . -27.444 2.979 26.171 1.00 60.24 177 A 1 ATOM 1368 C CG . GLU A 0 177 . -28.016 6.769 28.181 1.00 60.24 177 A 1 ATOM 1369 C CD . GLU A 0 177 . -28.381 6.700 29.683 1.00 60.24 177 A 1 ATOM 1370 O OE1 . GLU A 0 177 . -28.708 7.770 30.241 1.00 60.24 177 A 1 ATOM 1371 O OE2 . GLU A 0 177 . -28.240 5.619 30.322 1.00 60.24 177 A 1 ATOM 1372 N N . LYS A 0 178 . -25.726 3.791 24.984 1.00 68.12 178 A 1 ATOM 1373 C CA . LYS A 0 178 . -25.108 2.483 24.696 1.00 68.12 178 A 1 ATOM 1374 C C . LYS A 0 178 . -23.848 2.282 25.526 1.00 68.12 178 A 1 ATOM 1375 C CB . LYS A 0 178 . -24.917 2.262 23.190 1.00 68.12 178 A 1 ATOM 1376 O O . LYS A 0 178 . -22.725 2.306 25.021 1.00 68.12 178 A 1 ATOM 1377 C CG . LYS A 0 178 . -26.291 2.275 22.516 1.00 68.12 178 A 1 ATOM 1378 C CD . LYS A 0 178 . -26.297 1.591 21.152 1.00 68.12 178 A 1 ATOM 1379 C CE . LYS A 0 178 . -27.746 1.685 20.676 1.00 68.12 178 A 1 ATOM 1380 N NZ . LYS A 0 178 . -28.004 0.938 19.437 1.00 68.12 178 A 1 ATOM 1381 N N . LYS A 0 179 . -24.063 2.097 26.829 1.00 69.25 179 A 1 ATOM 1382 C CA . LYS A 0 179 . -23.019 1.766 27.805 1.00 69.25 179 A 1 ATOM 1383 C C . LYS A 0 179 . -22.945 0.258 28.011 1.00 69.25 179 A 1 ATOM 1384 C CB . LYS A 0 179 . -23.223 2.559 29.109 1.00 69.25 179 A 1 ATOM 1385 O O . LYS A 0 179 . -23.956 -0.379 28.298 1.00 69.25 179 A 1 ATOM 1386 C CG . LYS A 0 179 . -24.483 2.162 29.902 1.00 69.25 179 A 1 ATOM 1387 C CD . LYS A 0 179 . -24.829 3.219 30.956 1.00 69.25 179 A 1 ATOM 1388 C CE . LYS A 0 179 . -26.115 2.830 31.698 1.00 69.25 179 A 1 ATOM 1389 N NZ . LYS A 0 179 . -26.863 4.031 32.155 1.00 69.25 179 A 1 ATOM 1390 N N . ILE A 0 180 . -21.744 -0.302 27.923 1.00 72.48 180 A 1 ATOM 1391 C CA . ILE A 0 180 . -21.480 -1.682 28.328 1.00 72.48 180 A 1 ATOM 1392 C C . ILE A 0 180 . -20.602 -1.651 29.578 1.00 72.48 180 A 1 ATOM 1393 C CB . ILE A 0 180 . -20.943 -2.509 27.139 1.00 72.48 180 A 1 ATOM 1394 O O . ILE A 0 180 . -19.536 -1.040 29.590 1.00 72.48 180 A 1 ATOM 1395 C CG1 . ILE A 0 180 . -21.277 -3.997 27.349 1.00 72.48 180 A 1 ATOM 1396 C CG2 . ILE A 0 180 . -19.449 -2.262 26.874 1.00 72.48 180 A 1 ATOM 1397 C CD1 . ILE A 0 180 . -20.936 -4.876 26.140 1.00 72.48 180 A 1 ATOM 1398 N N . CYS A 0 181 . -21.074 -2.242 30.670 1.00 75.53 181 A 1 ATOM 1399 C CA . CYS A 0 181 . -20.336 -2.257 31.933 1.00 75.53 181 A 1 ATOM 1400 C C . CYS A 0 181 . -19.643 -3.600 32.138 1.00 75.53 181 A 1 ATOM 1401 C CB . CYS A 0 181 . -21.265 -1.868 33.087 1.00 75.53 181 A 1 ATOM 1402 O O . CYS A 0 181 . -20.159 -4.625 31.700 1.00 75.53 181 A 1 ATOM 1403 S SG . CYS A 0 181 . -22.123 -0.274 32.897 1.00 75.53 181 A 1 ATOM 1404 N N . THR A 0 182 . -18.512 -3.602 32.848 1.00 72.07 182 A 1 ATOM 1405 C CA . THR A 0 182 . -17.733 -4.812 33.175 1.00 72.07 182 A 1 ATOM 1406 C C . THR A 0 182 . -18.547 -5.901 33.876 1.00 72.07 182 A 1 ATOM 1407 C CB . THR A 0 182 . -16.536 -4.460 34.073 1.00 72.07 182 A 1 ATOM 1408 O O . THR A 0 182 . -18.234 -7.076 33.733 1.00 72.07 182 A 1 ATOM 1409 C CG2 . THR A 0 182 . -15.445 -3.730 33.288 1.00 72.07 182 A 1 ATOM 1410 O OG1 . THR A 0 182 . -16.947 -3.623 35.138 1.00 72.07 182 A 1 ATOM 1411 N N . VAL A 0 183 . -19.608 -5.516 34.591 1.00 71.72 183 A 1 ATOM 1412 C CA . VAL A 0 183 . -20.548 -6.423 35.272 1.00 71.72 183 A 1 ATOM 1413 C C . VAL A 0 183 . -21.607 -7.048 34.352 1.00 71.72 183 A 1 ATOM 1414 C CB . VAL A 0 183 . -21.237 -5.703 36.449 1.00 71.72 183 A 1 ATOM 1415 O O . VAL A 0 183 . -22.335 -7.935 34.783 1.00 71.72 183 A 1 ATOM 1416 C CG1 . VAL A 0 183 . -20.213 -5.298 37.515 1.00 71.72 183 A 1 ATOM 1417 C CG2 . VAL A 0 183 . -22.014 -4.448 36.011 1.00 71.72 183 A 1 ATOM 1418 N N . SER A 0 184 . -21.742 -6.580 33.107 1.00 76.81 184 A 1 ATOM 1419 C CA . SER A 0 184 . -22.727 -7.107 32.155 1.00 76.81 184 A 1 ATOM 1420 C C . SER A 0 184 . -22.240 -8.410 31.520 1.00 76.81 184 A 1 ATOM 1421 C CB . SER A 0 184 . -23.034 -6.066 31.073 1.00 76.81 184 A 1 ATOM 1422 O O . SER A 0 184 . -21.094 -8.496 31.072 1.00 76.81 184 A 1 ATOM 1423 O OG . SER A 0 184 . -23.986 -6.576 30.156 1.00 76.81 184 A 1 ATOM 1424 N N . GLU A 0 185 . -23.132 -9.396 31.385 1.00 79.76 185 A 1 ATOM 1425 C CA . GLU A 0 185 . -22.846 -10.656 30.681 1.00 79.76 185 A 1 ATOM 1426 C C . GLU A 0 185 . -22.389 -10.420 29.233 1.00 79.76 185 A 1 ATOM 1427 C CB . GLU A 0 185 . -24.090 -11.558 30.663 1.00 79.76 185 A 1 ATOM 1428 O O . GLU A 0 185 . -21.522 -11.136 28.735 1.00 79.76 185 A 1 ATOM 1429 C CG . GLU A 0 185 . -24.502 -12.067 32.054 1.00 79.76 185 A 1 ATOM 1430 C CD . GLU A 0 185 . -25.657 -13.085 32.006 1.00 79.76 185 A 1 ATOM 1431 O OE1 . GLU A 0 185 . -26.039 -13.566 33.096 1.00 79.76 185 A 1 ATOM 1432 O OE2 . GLU A 0 185 . -26.148 -13.386 30.892 1.00 79.76 185 A 1 ATOM 1433 N N . ASN A 0 186 . -22.904 -9.376 28.570 1.00 78.96 186 A 1 ATOM 1434 C CA . ASN A 0 186 . -22.502 -9.024 27.206 1.00 78.96 186 A 1 ATOM 1435 C C . ASN A 0 186 . -21.025 -8.607 27.135 1.00 78.96 186 A 1 ATOM 1436 C CB . ASN A 0 186 . -23.424 -7.917 26.655 1.00 78.96 186 A 1 ATOM 1437 O O . ASN A 0 186 . -20.342 -8.950 26.171 1.00 78.96 186 A 1 ATOM 1438 C CG . ASN A 0 186 . -24.835 -8.389 26.338 1.00 78.96 186 A 1 ATOM 1439 N ND2 . ASN A 0 186 . -25.717 -7.475 26.001 1.00 78.96 186 A 1 ATOM 1440 O OD1 . ASN A 0 186 . -25.141 -9.570 26.375 1.00 78.96 186 A 1 ATOM 1441 N N . PHE A 0 187 . -20.509 -7.913 28.159 1.00 81.63 187 A 1 ATOM 1442 C CA . PHE A 0 187 . -19.095 -7.534 28.219 1.00 81.63 187 A 1 ATOM 1443 C C . PHE A 0 187 . -18.204 -8.764 28.387 1.00 81.63 187 A 1 ATOM 1444 C CB . PHE A 0 187 . -18.847 -6.549 29.369 1.00 81.63 187 A 1 ATOM 1445 O O . PHE A 0 187 . -17.221 -8.920 27.665 1.00 81.63 187 A 1 ATOM 1446 C CG . PHE A 0 187 . -17.436 -6.002 29.371 1.00 81.63 187 A 1 ATOM 1447 C CD1 . PHE A 0 187 . -16.446 -6.593 30.175 1.00 81.63 187 A 1 ATOM 1448 C CD2 . PHE A 0 187 . -17.092 -4.954 28.498 1.00 81.63 187 A 1 ATOM 1449 C CE1 . PHE A 0 187 . -15.118 -6.143 30.084 1.00 81.63 187 A 1 ATOM 1450 C CE2 . PHE A 0 187 . -15.770 -4.484 28.436 1.00 81.63 187 A 1 ATOM 1451 C CZ . PHE A 0 187 . -14.778 -5.091 29.220 1.00 81.63 187 A 1 ATOM 1452 N N . LEU A 0 188 . -18.575 -9.665 29.303 1.00 81.62 188 A 1 ATOM 1453 C CA . LEU A 0 188 . -17.834 -10.901 29.543 1.00 81.62 188 A 1 ATOM 1454 C C . LEU A 0 188 . -17.806 -11.786 28.290 1.00 81.62 188 A 1 ATOM 1455 C CB . LEU A 0 188 . -18.450 -11.627 30.751 1.00 81.62 188 A 1 ATOM 1456 O O . LEU A 0 188 . -16.735 -12.231 27.883 1.00 81.62 188 A 1 ATOM 1457 C CG . LEU A 0 188 . -17.686 -12.899 31.165 1.00 81.62 188 A 1 ATOM 1458 C CD1 . LEU A 0 188 . -16.269 -12.584 31.654 1.00 81.62 188 A 1 ATOM 1459 C CD2 . LEU A 0 188 . -18.442 -13.597 32.294 1.00 81.62 188 A 1 ATOM 1460 N N . ARG A 0 189 . -18.955 -11.959 27.625 1.00 83.66 189 A 1 ATOM 1461 C CA . ARG A 0 189 . -19.058 -12.701 26.359 1.00 83.66 189 A 1 ATOM 1462 C C . ARG A 0 189 . -18.217 -12.079 25.252 1.00 83.66 189 A 1 ATOM 1463 C CB . ARG A 0 189 . -20.523 -12.787 25.921 1.00 83.66 189 A 1 ATOM 1464 O O . ARG A 0 189 . -17.562 -12.807 24.517 1.00 83.66 189 A 1 ATOM 1465 C CG . ARG A 0 189 . -21.306 -13.781 26.782 1.00 83.66 189 A 1 ATOM 1466 C CD . ARG A 0 189 . -22.771 -13.846 26.332 1.00 83.66 189 A 1 ATOM 1467 N NE . ARG A 0 189 . -23.175 -15.236 26.056 1.00 83.66 189 A 1 ATOM 1468 N NH1 . ARG A 0 189 . -25.379 -14.806 25.602 1.00 83.66 189 A 1 ATOM 1469 N NH2 . ARG A 0 189 . -24.611 -16.906 25.511 1.00 83.66 189 A 1 ATOM 1470 C CZ . ARG A 0 189 . -24.384 -15.640 25.724 1.00 83.66 189 A 1 ATOM 1471 N N . MET A 0 190 . -18.188 -10.751 25.153 1.00 83.89 190 A 1 ATOM 1472 C CA . MET A 0 190 . -17.334 -10.048 24.194 1.00 83.89 190 A 1 ATOM 1473 C C . MET A 0 190 . -15.846 -10.303 24.471 1.00 83.89 190 A 1 ATOM 1474 C CB . MET A 0 190 . -17.650 -8.549 24.244 1.00 83.89 190 A 1 ATOM 1475 O O . MET A 0 190 . -15.089 -10.544 23.533 1.00 83.89 190 A 1 ATOM 1476 C CG . MET A 0 190 . -16.913 -7.767 23.152 1.00 83.89 190 A 1 ATOM 1477 S SD . MET A 0 190 . -17.207 -5.977 23.173 1.00 83.89 190 A 1 ATOM 1478 C CE . MET A 0 190 . -16.568 -5.570 24.817 1.00 83.89 190 A 1 ATOM 1479 N N . CYS A 0 191 . -15.424 -10.285 25.739 1.00 83.73 191 A 1 ATOM 1480 C CA . CYS A 0 191 . -14.038 -10.552 26.132 1.00 83.73 191 A 1 ATOM 1481 C C . CYS A 0 191 . -13.623 -12.020 25.942 1.00 83.73 191 A 1 ATOM 1482 C CB . CYS A 0 191 . -13.848 -10.153 27.597 1.00 83.73 191 A 1 ATOM 1483 O O . CYS A 0 191 . -12.468 -12.284 25.617 1.00 83.73 191 A 1 ATOM 1484 S SG . CYS A 0 191 . -13.995 -8.386 27.972 1.00 83.73 191 A 1 ATOM 1485 N N . GLU A 0 192 . -14.542 -12.967 26.144 1.00 84.86 192 A 1 ATOM 1486 C CA . GLU A 0 192 . -14.311 -14.394 25.886 1.00 84.86 192 A 1 ATOM 1487 C C . GLU A 0 192 . -14.355 -14.720 24.383 1.00 84.86 192 A 1 ATOM 1488 C CB . GLU A 0 192 . -15.343 -15.205 26.688 1.00 84.86 192 A 1 ATOM 1489 O O . GLU A 0 192 . -13.745 -15.690 23.929 1.00 84.86 192 A 1 ATOM 1490 C CG . GLU A 0 192 . -15.038 -16.712 26.695 1.00 84.86 192 A 1 ATOM 1491 C CD . GLU A 0 192 . -15.978 -17.529 27.598 1.00 84.86 192 A 1 ATOM 1492 O OE1 . GLU A 0 192 . -15.680 -18.731 27.783 1.00 84.86 192 A 1 ATOM 1493 O OE2 . GLU A 0 192 . -16.992 -16.971 28.077 1.00 84.86 192 A 1 ATOM 1494 N N . SER A 0 193 . -15.036 -13.890 23.586 1.00 85.83 193 A 1 ATOM 1495 C CA . SER A 0 193 . -15.165 -14.107 22.150 1.00 85.83 193 A 1 ATOM 1496 C C . SER A 0 193 . -13.812 -14.080 21.434 1.00 85.83 193 A 1 ATOM 1497 C CB . SER A 0 193 . -16.156 -13.131 21.504 1.00 85.83 193 A 1 ATOM 1498 O O . SER A 0 193 . -12.989 -13.170 21.580 1.00 85.83 193 A 1 ATOM 1499 O OG . SER A 0 193 . -15.594 -11.856 21.255 1.00 85.83 193 A 1 ATOM 1500 N N . THR A 0 194 . -13.604 -15.067 20.565 1.00 85.82 194 A 1 ATOM 1501 C CA . THR A 0 194 . -12.448 -15.098 19.663 1.00 85.82 194 A 1 ATOM 1502 C C . THR A 0 194 . -12.500 -13.973 18.630 1.00 85.82 194 A 1 ATOM 1503 C CB . THR A 0 194 . -12.355 -16.452 18.949 1.00 85.82 194 A 1 ATOM 1504 O O . THR A 0 194 . -11.457 -13.565 18.124 1.00 85.82 194 A 1 ATOM 1505 C CG2 . THR A 0 194 . -12.025 -17.585 19.920 1.00 85.82 194 A 1 ATOM 1506 O OG1 . THR A 0 194 . -13.590 -16.764 18.346 1.00 85.82 194 A 1 ATOM 1507 N N . GLU A 0 195 . -13.685 -13.427 18.350 1.00 86.70 195 A 1 ATOM 1508 C CA . GLU A 0 195 . -13.895 -12.337 17.397 1.00 86.70 195 A 1 ATOM 1509 C C . GLU A 0 195 . -13.169 -11.052 17.798 1.00 86.70 195 A 1 ATOM 1510 C CB . GLU A 0 195 . -15.387 -12.022 17.287 1.00 86.70 195 A 1 ATOM 1511 O O . GLU A 0 195 . -12.519 -10.429 16.952 1.00 86.70 195 A 1 ATOM 1512 C CG . GLU A 0 195 . -16.218 -13.192 16.746 1.00 86.70 195 A 1 ATOM 1513 C CD . GLU A 0 195 . -17.685 -12.794 16.549 1.00 86.70 195 A 1 ATOM 1514 O OE1 . GLU A 0 195 . -18.460 -13.655 16.084 1.00 86.70 195 A 1 ATOM 1515 O OE2 . GLU A 0 195 . -18.027 -11.622 16.836 1.00 86.70 195 A 1 ATOM 1516 N N . LEU A 0 196 . -13.227 -10.671 19.081 1.00 87.63 196 A 1 ATOM 1517 C CA . LEU A 0 196 . -12.522 -9.493 19.590 1.00 87.63 196 A 1 ATOM 1518 C C . LEU A 0 196 . -11.006 -9.651 19.424 1.00 87.63 196 A 1 ATOM 1519 C CB . LEU A 0 196 . -12.912 -9.268 21.066 1.00 87.63 196 A 1 ATOM 1520 O O . LEU A 0 196 . -10.337 -8.748 18.914 1.00 87.63 196 A 1 ATOM 1521 C CG . LEU A 0 196 . -12.246 -8.031 21.700 1.00 87.63 196 A 1 ATOM 1522 C CD1 . LEU A 0 196 . -12.807 -6.735 21.124 1.00 87.63 196 A 1 ATOM 1523 C CD2 . LEU A 0 196 . -12.447 -8.007 23.212 1.00 87.63 196 A 1 ATOM 1524 N N . ASN A 0 197 . -10.479 -10.815 19.815 1.00 90.37 197 A 1 ATOM 1525 C CA . ASN A 0 197 . -9.054 -11.120 19.730 1.00 90.37 197 A 1 ATOM 1526 C C . ASN A 0 197 . -8.558 -11.137 18.274 1.00 90.37 197 A 1 ATOM 1527 C CB . ASN A 0 197 . -8.799 -12.467 20.429 1.00 90.37 197 A 1 ATOM 1528 O O . ASN A 0 197 . -7.545 -10.518 17.943 1.00 90.37 197 A 1 ATOM 1529 C CG . ASN A 0 197 . -7.315 -12.745 20.571 1.00 90.37 197 A 1 ATOM 1530 N ND2 . ASN A 0 197 . -6.908 -13.992 20.581 1.00 90.37 197 A 1 ATOM 1531 O OD1 . ASN A 0 197 . -6.496 -11.855 20.681 1.00 90.37 197 A 1 ATOM 1532 N N . MET A 0 198 . -9.306 -11.792 17.382 1.00 91.64 198 A 1 ATOM 1533 C CA . MET A 0 198 . -9.009 -11.806 15.951 1.00 91.64 198 A 1 ATOM 1534 C C . MET A 0 198 . -9.006 -10.381 15.397 1.00 91.64 198 A 1 ATOM 1535 C CB . MET A 0 198 . -10.019 -12.693 15.207 1.00 91.64 198 A 1 ATOM 1536 O O . MET A 0 198 . -8.003 -9.950 14.837 1.00 91.64 198 A 1 ATOM 1537 C CG . MET A 0 198 . -9.799 -14.186 15.488 1.00 91.64 198 A 1 ATOM 1538 S SD . MET A 0 198 . -8.272 -14.907 14.821 1.00 91.64 198 A 1 ATOM 1539 C CE . MET A 0 198 . -8.627 -14.825 13.046 1.00 91.64 198 A 1 ATOM 1540 N N . THR A 0 199 . -10.071 -9.609 15.622 1.00 92.42 199 A 1 ATOM 1541 C CA . THR A 0 199 . -10.189 -8.232 15.114 1.00 92.42 199 A 1 ATOM 1542 C C . THR A 0 199 . -9.023 -7.349 15.567 1.00 92.42 199 A 1 ATOM 1543 C CB . THR A 0 199 . -11.521 -7.609 15.552 1.00 92.42 199 A 1 ATOM 1544 O O . THR A 0 199 . -8.446 -6.623 14.756 1.00 92.42 199 A 1 ATOM 1545 C CG2 . THR A 0 199 . -11.727 -6.227 14.945 1.00 92.42 199 A 1 ATOM 1546 O OG1 . THR A 0 199 . -12.600 -8.400 15.120 1.00 92.42 199 A 1 ATOM 1547 N N . PHE A 0 200 . -8.612 -7.452 16.834 1.00 92.51 200 A 1 ATOM 1548 C CA . PHE A 0 200 . -7.448 -6.738 17.361 1.00 92.51 200 A 1 ATOM 1549 C C . PHE A 0 200 . -6.151 -7.105 16.627 1.00 92.51 200 A 1 ATOM 1550 C CB . PHE A 0 200 . -7.321 -7.033 18.859 1.00 92.51 200 A 1 ATOM 1551 O O . PHE A 0 200 . -5.423 -6.218 16.171 1.00 92.51 200 A 1 ATOM 1552 C CG . PHE A 0 200 . -6.051 -6.493 19.488 1.00 92.51 200 A 1 ATOM 1553 C CD1 . PHE A 0 200 . -5.126 -7.370 20.085 1.00 92.51 200 A 1 ATOM 1554 C CD2 . PHE A 0 200 . -5.782 -5.112 19.462 1.00 92.51 200 A 1 ATOM 1555 C CE1 . PHE A 0 200 . -3.969 -6.858 20.698 1.00 92.51 200 A 1 ATOM 1556 C CE2 . PHE A 0 200 . -4.639 -4.597 20.091 1.00 92.51 200 A 1 ATOM 1557 C CZ . PHE A 0 200 . -3.739 -5.471 20.723 1.00 92.51 200 A 1 ATOM 1558 N N . HIS A 0 201 . -5.874 -8.401 16.461 1.00 94.84 201 A 1 ATOM 1559 C CA . HIS A 0 201 . -4.704 -8.856 15.713 1.00 94.84 201 A 1 ATOM 1560 C C . HIS A 0 201 . -4.736 -8.389 14.257 1.00 94.84 201 A 1 ATOM 1561 C CB . HIS A 0 201 . -4.588 -10.382 15.800 1.00 94.84 201 A 1 ATOM 1562 O O . HIS A 0 201 . -3.714 -7.930 13.747 1.00 94.84 201 A 1 ATOM 1563 C CG . HIS A 0 201 . -3.982 -10.841 17.098 1.00 94.84 201 A 1 ATOM 1564 C CD2 . HIS A 0 201 . -4.537 -11.687 18.021 1.00 94.84 201 A 1 ATOM 1565 N ND1 . HIS A 0 201 . -2.729 -10.502 17.558 1.00 94.84 201 A 1 ATOM 1566 C CE1 . HIS A 0 201 . -2.533 -11.132 18.727 1.00 94.84 201 A 1 ATOM 1567 N NE2 . HIS A 0 201 . -3.596 -11.882 19.040 1.00 94.84 201 A 1 ATOM 1568 N N . LEU A 0 202 . -5.895 -8.434 13.600 1.00 95.93 202 A 1 ATOM 1569 C CA . LEU A 0 202 . -6.039 -7.948 12.233 1.00 95.93 202 A 1 ATOM 1570 C C . LEU A 0 202 . -5.754 -6.444 12.112 1.00 95.93 202 A 1 ATOM 1571 C CB . LEU A 0 202 . -7.429 -8.296 11.687 1.00 95.93 202 A 1 ATOM 1572 O O . LEU A 0 202 . -5.076 -6.044 11.167 1.00 95.93 202 A 1 ATOM 1573 C CG . LEU A 0 202 . -7.530 -9.713 11.093 1.00 95.93 202 A 1 ATOM 1574 C CD1 . LEU A 0 202 . -7.938 -10.814 12.061 1.00 95.93 202 A 1 ATOM 1575 C CD2 . LEU A 0 202 . -8.584 -9.695 10.008 1.00 95.93 202 A 1 ATOM 1576 N N . PHE A 0 203 . -6.176 -5.615 13.074 1.00 95.44 203 A 1 ATOM 1577 C CA . PHE A 0 203 . -5.812 -4.193 13.089 1.00 95.44 203 A 1 ATOM 1578 C C . PHE A 0 203 . -4.304 -3.968 13.255 1.00 95.44 203 A 1 ATOM 1579 C CB . PHE A 0 203 . -6.589 -3.442 14.181 1.00 95.44 203 A 1 ATOM 1580 O O . PHE A 0 203 . -3.746 -3.089 12.597 1.00 95.44 203 A 1 ATOM 1581 C CG . PHE A 0 203 . -7.962 -2.973 13.757 1.00 95.44 203 A 1 ATOM 1582 C CD1 . PHE A 0 203 . -8.088 -2.036 12.712 1.00 95.44 203 A 1 ATOM 1583 C CD2 . PHE A 0 203 . -9.111 -3.443 14.414 1.00 95.44 203 A 1 ATOM 1584 C CE1 . PHE A 0 203 . -9.359 -1.592 12.308 1.00 95.44 203 A 1 ATOM 1585 C CE2 . PHE A 0 203 . -10.380 -3.004 14.002 1.00 95.44 203 A 1 ATOM 1586 C CZ . PHE A 0 203 . -10.508 -2.082 12.951 1.00 95.44 203 A 1 ATOM 1587 N N . ILE A 0 204 . -3.620 -4.773 14.077 1.00 96.07 204 A 1 ATOM 1588 C CA . ILE A 0 204 . -2.154 -4.706 14.208 1.00 96.07 204 A 1 ATOM 1589 C C . ILE A 0 204 . -1.476 -5.061 12.881 1.00 96.07 204 A 1 ATOM 1590 C CB . ILE A 0 204 . -1.645 -5.618 15.347 1.00 96.07 204 A 1 ATOM 1591 O O . ILE A 0 204 . -0.568 -4.350 12.446 1.00 96.07 204 A 1 ATOM 1592 C CG1 . ILE A 0 204 . -2.121 -5.088 16.715 1.00 96.07 204 A 1 ATOM 1593 C CG2 . ILE A 0 204 . -0.101 -5.696 15.327 1.00 96.07 204 A 1 ATOM 1594 C CD1 . ILE A 0 204 . -1.946 -6.104 17.849 1.00 96.07 204 A 1 ATOM 1595 N N . VAL A 0 205 . -1.910 -6.138 12.220 1.00 96.78 205 A 1 ATOM 1596 C CA . VAL A 0 205 . -1.349 -6.535 10.920 1.00 96.78 205 A 1 ATOM 1597 C C . VAL A 0 205 . -1.637 -5.478 9.854 1.00 96.78 205 A 1 ATOM 1598 C CB . VAL A 0 205 . -1.841 -7.926 10.479 1.00 96.78 205 A 1 ATOM 1599 O O . VAL A 0 205 . -0.753 -5.170 9.057 1.00 96.78 205 A 1 ATOM 1600 C CG1 . VAL A 0 205 . -1.225 -8.317 9.131 1.00 96.78 205 A 1 ATOM 1601 C CG2 . VAL A 0 205 . -1.421 -9.011 11.482 1.00 96.78 205 A 1 ATOM 1602 N N . ALA A 0 206 . -2.820 -4.858 9.870 1.00 96.48 206 A 1 ATOM 1603 C CA . ALA A 0 206 . -3.139 -3.751 8.977 1.00 96.48 206 A 1 ATOM 1604 C C . ALA A 0 206 . -2.199 -2.554 9.205 1.00 96.48 206 A 1 ATOM 1605 C CB . ALA A 0 206 . -4.615 -3.372 9.147 1.00 96.48 206 A 1 ATOM 1606 O O . ALA A 0 206 . -1.639 -2.029 8.244 1.00 96.48 206 A 1 ATOM 1607 N N . LEU A 0 207 . -1.947 -2.167 10.462 1.00 97.03 207 A 1 ATOM 1608 C CA . LEU A 0 207 . -0.990 -1.107 10.801 1.00 97.03 207 A 1 ATOM 1609 C C . LEU A 0 207 . 0.431 -1.444 10.317 1.00 97.03 207 A 1 ATOM 1610 C CB . LEU A 0 207 . -1.030 -0.870 12.324 1.00 97.03 207 A 1 ATOM 1611 O O . LEU A 0 207 . 1.105 -0.595 9.732 1.00 97.03 207 A 1 ATOM 1612 C CG . LEU A 0 207 . -0.053 0.215 12.819 1.00 97.03 207 A 1 ATOM 1613 C CD1 . LEU A 0 207 . -0.422 1.598 12.288 1.00 97.03 207 A 1 ATOM 1614 C CD2 . LEU A 0 207 . -0.060 0.276 14.346 1.00 97.03 207 A 1 ATOM 1615 N N . ALA A 0 208 . 0.876 -2.688 10.510 1.00 96.81 208 A 1 ATOM 1616 C CA . ALA A 0 208 . 2.164 -3.157 10.001 1.00 96.81 208 A 1 ATOM 1617 C C . ALA A 0 208 . 2.223 -3.116 8.462 1.00 96.81 208 A 1 ATOM 1618 C CB . ALA A 0 208 . 2.426 -4.565 10.546 1.00 96.81 208 A 1 ATOM 1619 O O . ALA A 0 208 . 3.241 -2.714 7.900 1.00 96.81 208 A 1 ATOM 1620 N N . GLY A 0 209 . 1.128 -3.465 7.781 1.00 96.98 209 A 1 ATOM 1621 C CA . GLY A 0 209 . 0.985 -3.355 6.329 1.00 96.98 209 A 1 ATOM 1622 C C . GLY A 0 209 . 1.085 -1.911 5.829 1.00 96.98 209 A 1 ATOM 1623 O O . GLY A 0 209 . 1.833 -1.637 4.890 1.00 96.98 209 A 1 ATOM 1624 N N . ALA A 0 210 . 0.419 -0.969 6.504 1.00 96.82 210 A 1 ATOM 1625 C CA . ALA A 0 210 . 0.532 0.461 6.208 1.00 96.82 210 A 1 ATOM 1626 C C . ALA A 0 210 . 1.973 0.967 6.402 1.00 96.82 210 A 1 ATOM 1627 C CB . ALA A 0 210 . -0.465 1.233 7.082 1.00 96.82 210 A 1 ATOM 1628 O O . ALA A 0 210 . 2.518 1.645 5.529 1.00 96.82 210 A 1 ATOM 1629 N N . GLY A 0 211 . 2.635 0.560 7.490 1.00 96.26 211 A 1 ATOM 1630 C CA . GLY A 0 211 . 4.049 0.857 7.725 1.00 96.26 211 A 1 ATOM 1631 C C . GLY A 0 211 . 4.970 0.272 6.647 1.00 96.26 211 A 1 ATOM 1632 O O . GLY A 0 211 . 5.865 0.960 6.154 1.00 96.26 211 A 1 ATOM 1633 N N . ALA A 0 212 . 4.725 -0.966 6.211 1.00 96.92 212 A 1 ATOM 1634 C CA . ALA A 0 212 . 5.462 -1.587 5.113 1.00 96.92 212 A 1 ATOM 1635 C C . ALA A 0 212 . 5.267 -0.830 3.788 1.00 96.92 212 A 1 ATOM 1636 C CB . ALA A 0 212 . 5.044 -3.057 4.999 1.00 96.92 212 A 1 ATOM 1637 O O . ALA A 0 212 . 6.239 -0.627 3.059 1.00 96.92 212 A 1 ATOM 1638 N N . ALA A 0 213 . 4.055 -0.338 3.504 1.00 96.67 213 A 1 ATOM 1639 C CA . ALA A 0 213 . 3.786 0.500 2.336 1.00 96.67 213 A 1 ATOM 1640 C C . ALA A 0 213 . 4.569 1.826 2.385 1.00 96.67 213 A 1 ATOM 1641 C CB . ALA A 0 213 . 2.274 0.725 2.210 1.00 96.67 213 A 1 ATOM 1642 O O . ALA A 0 213 . 5.145 2.229 1.374 1.00 96.67 213 A 1 ATOM 1643 N N . VAL A 0 214 . 4.684 2.470 3.555 1.00 97.46 214 A 1 ATOM 1644 C CA . VAL A 0 214 . 5.542 3.658 3.736 1.00 97.46 214 A 1 ATOM 1645 C C . VAL A 0 214 . 7.004 3.328 3.431 1.00 97.46 214 A 1 ATOM 1646 C CB . VAL A 0 214 . 5.420 4.242 5.159 1.00 97.46 214 A 1 ATOM 1647 O O . VAL A 0 214 . 7.643 4.035 2.651 1.00 97.46 214 A 1 ATOM 1648 C CG1 . VAL A 0 214 . 6.418 5.382 5.407 1.00 97.46 214 A 1 ATOM 1649 C CG2 . VAL A 0 214 . 4.021 4.808 5.411 1.00 97.46 214 A 1 ATOM 1650 N N . ILE A 0 215 . 7.536 2.243 4.002 1.00 96.39 215 A 1 ATOM 1651 C CA . ILE A 0 215 . 8.927 1.820 3.769 1.00 96.39 215 A 1 ATOM 1652 C C . ILE A 0 215 . 9.159 1.524 2.281 1.00 96.39 215 A 1 ATOM 1653 C CB . ILE A 0 215 . 9.287 0.607 4.658 1.00 96.39 215 A 1 ATOM 1654 O O . ILE A 0 215 . 10.202 1.901 1.739 1.00 96.39 215 A 1 ATOM 1655 C CG1 . ILE A 0 215 . 9.247 0.998 6.154 1.00 96.39 215 A 1 ATOM 1656 C CG2 . ILE A 0 215 . 10.691 0.066 4.314 1.00 96.39 215 A 1 ATOM 1657 C CD1 . ILE A 0 215 . 9.291 -0.203 7.107 1.00 96.39 215 A 1 ATOM 1658 N N . ALA A 0 216 . 8.189 0.903 1.606 1.00 96.53 216 A 1 ATOM 1659 C CA . ALA A 0 216 . 8.244 0.653 0.171 1.00 96.53 216 A 1 ATOM 1660 C C . ALA A 0 216 . 8.296 1.958 -0.638 1.00 96.53 216 A 1 ATOM 1661 C CB . ALA A 0 216 . 7.047 -0.211 -0.232 1.00 96.53 216 A 1 ATOM 1662 O O . ALA A 0 216 . 9.130 2.083 -1.534 1.00 96.53 216 A 1 ATOM 1663 N N . MET A 0 217 . 7.482 2.962 -0.291 1.00 95.48 217 A 1 ATOM 1664 C CA . MET A 0 217 . 7.525 4.278 -0.944 1.00 95.48 217 A 1 ATOM 1665 C C . MET A 0 217 . 8.866 4.983 -0.746 1.00 95.48 217 A 1 ATOM 1666 C CB . MET A 0 217 . 6.399 5.188 -0.435 1.00 95.48 217 A 1 ATOM 1667 O O . MET A 0 217 . 9.400 5.554 -1.694 1.00 95.48 217 A 1 ATOM 1668 C CG . MET A 0 217 . 5.020 4.710 -0.873 1.00 95.48 217 A 1 ATOM 1669 S SD . MET A 0 217 . 4.792 4.656 -2.666 1.00 95.48 217 A 1 ATOM 1670 C CE . MET A 0 217 . 3.195 3.838 -2.640 1.00 95.48 217 A 1 ATOM 1671 N N . VAL A 0 218 . 9.451 4.902 0.452 1.00 96.24 218 A 1 ATOM 1672 C CA . VAL A 0 218 . 10.796 5.439 0.715 1.00 96.24 218 A 1 ATOM 1673 C C . VAL A 0 218 . 11.837 4.737 -0.160 1.00 96.24 218 A 1 ATOM 1674 C CB . VAL A 0 218 . 11.151 5.331 2.210 1.00 96.24 218 A 1 ATOM 1675 O O . VAL A 0 218 . 12.662 5.406 -0.781 1.00 96.24 218 A 1 ATOM 1676 C CG1 . VAL A 0 218 . 12.600 5.748 2.494 1.00 96.24 218 A 1 ATOM 1677 C CG2 . VAL A 0 218 . 10.249 6.241 3.052 1.00 96.24 218 A 1 ATOM 1678 N N . HIS A 0 219 . 11.768 3.408 -0.284 1.00 94.53 219 A 1 ATOM 1679 C CA . HIS A 0 219 . 12.646 2.655 -1.184 1.00 94.53 219 A 1 ATOM 1680 C C . HIS A 0 219 . 12.485 3.087 -2.641 1.00 94.53 219 A 1 ATOM 1681 C CB . HIS A 0 219 . 12.435 1.145 -1.023 1.00 94.53 219 A 1 ATOM 1682 O O . HIS A 0 219 . 13.485 3.335 -3.315 1.00 94.53 219 A 1 ATOM 1683 C CG . HIS A 0 219 . 13.169 0.586 0.164 1.00 94.53 219 A 1 ATOM 1684 C CD2 . HIS A 0 219 . 14.307 -0.173 0.134 1.00 94.53 219 A 1 ATOM 1685 N ND1 . HIS A 0 219 . 12.839 0.773 1.484 1.00 94.53 219 A 1 ATOM 1686 C CE1 . HIS A 0 219 . 13.755 0.140 2.235 1.00 94.53 219 A 1 ATOM 1687 N NE2 . HIS A 0 219 . 14.673 -0.450 1.453 1.00 94.53 219 A 1 ATOM 1688 N N . TYR A 0 220 . 11.254 3.258 -3.121 1.00 94.16 220 A 1 ATOM 1689 C CA . TYR A 0 220 . 11.022 3.776 -4.466 1.00 94.16 220 A 1 ATOM 1690 C C . TYR A 0 220 . 11.568 5.186 -4.656 1.00 94.16 220 A 1 ATOM 1691 C CB . TYR A 0 220 . 9.537 3.752 -4.807 1.00 94.16 220 A 1 ATOM 1692 O O . TYR A 0 220 . 12.189 5.441 -5.680 1.00 94.16 220 A 1 ATOM 1693 C CG . TYR A 0 220 . 9.047 2.404 -5.268 1.00 94.16 220 A 1 ATOM 1694 C CD1 . TYR A 0 220 . 9.543 1.847 -6.467 1.00 94.16 220 A 1 ATOM 1695 C CD2 . TYR A 0 220 . 8.021 1.764 -4.555 1.00 94.16 220 A 1 ATOM 1696 C CE1 . TYR A 0 220 . 8.965 0.675 -6.989 1.00 94.16 220 A 1 ATOM 1697 C CE2 . TYR A 0 220 . 7.438 0.605 -5.079 1.00 94.16 220 A 1 ATOM 1698 O OH . TYR A 0 220 . 7.140 -0.893 -6.864 1.00 94.16 220 A 1 ATOM 1699 C CZ . TYR A 0 220 . 7.871 0.096 -6.313 1.00 94.16 220 A 1 ATOM 1700 N N . LEU A 0 221 . 11.407 6.094 -3.692 1.00 94.66 221 A 1 ATOM 1701 C CA . LEU A 0 221 . 11.971 7.443 -3.783 1.00 94.66 221 A 1 ATOM 1702 C C . LEU A 0 221 . 13.499 7.422 -3.865 1.00 94.66 221 A 1 ATOM 1703 C CB . LEU A 0 221 . 11.511 8.282 -2.582 1.00 94.66 221 A 1 ATOM 1704 O O . LEU A 0 221 . 14.070 8.161 -4.667 1.00 94.66 221 A 1 ATOM 1705 C CG . LEU A 0 221 . 10.048 8.736 -2.667 1.00 94.66 221 A 1 ATOM 1706 C CD1 . LEU A 0 221 . 9.643 9.349 -1.330 1.00 94.66 221 A 1 ATOM 1707 C CD2 . LEU A 0 221 . 9.840 9.779 -3.769 1.00 94.66 221 A 1 ATOM 1708 N N . MET A 0 222 . 14.167 6.556 -3.097 1.00 93.33 222 A 1 ATOM 1709 C CA . MET A 0 222 . 15.621 6.372 -3.194 1.00 93.33 222 A 1 ATOM 1710 C C . MET A 0 222 . 16.030 5.890 -4.592 1.00 93.33 222 A 1 ATOM 1711 C CB . MET A 0 222 . 16.114 5.386 -2.125 1.00 93.33 222 A 1 ATOM 1712 O O . MET A 0 222 . 16.928 6.463 -5.206 1.00 93.33 222 A 1 ATOM 1713 C CG . MET A 0 222 . 16.015 5.959 -0.707 1.00 93.33 222 A 1 ATOM 1714 S SD . MET A 0 222 . 16.794 4.942 0.580 1.00 93.33 222 A 1 ATOM 1715 C CE . MET A 0 222 . 15.726 3.478 0.595 1.00 93.33 222 A 1 ATOM 1716 N N . VAL A 0 223 . 15.336 4.888 -5.137 1.00 91.23 223 A 1 ATOM 1717 C CA . VAL A 0 223 . 15.649 4.339 -6.465 1.00 91.23 223 A 1 ATOM 1718 C C . VAL A 0 223 . 15.335 5.345 -7.575 1.00 91.23 223 A 1 ATOM 1719 C CB . VAL A 0 223 . 14.922 3.000 -6.687 1.00 91.23 223 A 1 ATOM 1720 O O . VAL A 0 223 . 16.174 5.599 -8.434 1.00 91.23 223 A 1 ATOM 1721 C CG1 . VAL A 0 223 . 15.178 2.451 -8.094 1.00 91.23 223 A 1 ATOM 1722 C CG2 . VAL A 0 223 . 15.411 1.935 -5.698 1.00 91.23 223 A 1 ATOM 1723 N N . LEU A 0 224 . 14.158 5.972 -7.546 1.00 90.86 224 A 1 ATOM 1724 C CA . LEU A 0 224 . 13.741 6.964 -8.536 1.00 90.86 224 A 1 ATOM 1725 C C . LEU A 0 224 . 14.652 8.195 -8.524 1.00 90.86 224 A 1 ATOM 1726 C CB . LEU A 0 224 . 12.292 7.400 -8.276 1.00 90.86 224 A 1 ATOM 1727 O O . LEU A 0 224 . 14.993 8.700 -9.589 1.00 90.86 224 A 1 ATOM 1728 C CG . LEU A 0 224 . 11.193 6.364 -8.563 1.00 90.86 224 A 1 ATOM 1729 C CD1 . LEU A 0 224 . 9.871 6.919 -8.029 1.00 90.86 224 A 1 ATOM 1730 C CD2 . LEU A 0 224 . 11.047 6.091 -10.061 1.00 90.86 224 A 1 ATOM 1731 N N . SER A 0 225 . 15.076 8.671 -7.350 1.00 91.16 225 A 1 ATOM 1732 C CA . SER A 0 225 . 15.991 9.816 -7.250 1.00 91.16 225 A 1 ATOM 1733 C C . SER A 0 225 . 17.391 9.488 -7.776 1.00 91.16 225 A 1 ATOM 1734 C CB . SER A 0 225 . 16.062 10.361 -5.822 1.00 91.16 225 A 1 ATOM 1735 O O . SER A 0 225 . 17.946 10.287 -8.534 1.00 91.16 225 A 1 ATOM 1736 O OG . SER A 0 225 . 16.500 9.380 -4.913 1.00 91.16 225 A 1 ATOM 1737 N N . ALA A 0 226 . 17.926 8.302 -7.465 1.00 89.19 226 A 1 ATOM 1738 C CA . ALA A 0 226 . 19.186 7.821 -8.031 1.00 89.19 226 A 1 ATOM 1739 C C . ALA A 0 226 . 19.099 7.699 -9.561 1.00 89.19 226 A 1 ATOM 1740 C CB . ALA A 0 226 . 19.537 6.480 -7.376 1.00 89.19 226 A 1 ATOM 1741 O O . ALA A 0 226 . 19.966 8.192 -10.286 1.00 89.19 226 A 1 ATOM 1742 N N . ASN A 0 227 . 18.001 7.132 -10.060 1.00 85.16 227 A 1 ATOM 1743 C CA . ASN A 0 227 . 17.732 7.005 -11.487 1.00 85.16 227 A 1 ATOM 1744 C C . ASN A 0 227 . 17.584 8.367 -12.178 1.00 85.16 227 A 1 ATOM 1745 C CB . ASN A 0 227 . 16.457 6.174 -11.656 1.00 85.16 227 A 1 ATOM 1746 O O . ASN A 0 227 . 18.075 8.558 -13.289 1.00 85.16 227 A 1 ATOM 1747 C CG . ASN A 0 227 . 16.649 4.704 -11.334 1.00 85.16 227 A 1 ATOM 1748 N ND2 . ASN A 0 227 . 15.571 3.977 -11.181 1.00 85.16 227 A 1 ATOM 1749 O OD1 . ASN A 0 227 . 17.749 4.184 -11.272 1.00 85.16 227 A 1 ATOM 1750 N N . TRP A 0 228 . 16.924 9.330 -11.537 1.00 85.96 228 A 1 ATOM 1751 C CA . TRP A 0 228 . 16.757 10.677 -12.072 1.00 85.96 228 A 1 ATOM 1752 C C . TRP A 0 228 . 18.080 11.440 -12.137 1.00 85.96 228 A 1 ATOM 1753 C CB . TRP A 0 228 . 15.729 11.427 -11.232 1.00 85.96 228 A 1 ATOM 1754 O O . TRP A 0 228 . 18.356 12.090 -13.149 1.00 85.96 228 A 1 ATOM 1755 C CG . TRP A 0 228 . 15.492 12.841 -11.656 1.00 85.96 228 A 1 ATOM 1756 C CD1 . TRP A 0 228 . 14.686 13.217 -12.671 1.00 85.96 228 A 1 ATOM 1757 C CD2 . TRP A 0 228 . 16.017 14.075 -11.078 1.00 85.96 228 A 1 ATOM 1758 C CE2 . TRP A 0 228 . 15.468 15.175 -11.805 1.00 85.96 228 A 1 ATOM 1759 C CE3 . TRP A 0 228 . 16.867 14.380 -9.993 1.00 85.96 228 A 1 ATOM 1760 N NE1 . TRP A 0 228 . 14.660 14.594 -12.762 1.00 85.96 228 A 1 ATOM 1761 C CH2 . TRP A 0 228 . 16.571 16.778 -10.363 1.00 85.96 228 A 1 ATOM 1762 C CZ2 . TRP A 0 228 . 15.738 16.510 -11.463 1.00 85.96 228 A 1 ATOM 1763 C CZ3 . TRP A 0 228 . 17.139 15.715 -9.637 1.00 85.96 228 A 1 ATOM 1764 N N . ALA A 0 229 . 18.918 11.329 -11.101 1.00 87.33 229 A 1 ATOM 1765 C CA . ALA A 0 229 . 20.268 11.885 -11.106 1.00 87.33 229 A 1 ATOM 1766 C C . ALA A 0 229 . 21.102 11.280 -12.245 1.00 87.33 229 A 1 ATOM 1767 C CB . ALA A 0 229 . 20.906 11.650 -9.733 1.00 87.33 229 A 1 ATOM 1768 O O . ALA A 0 229 . 21.671 12.016 -13.050 1.00 87.33 229 A 1 ATOM 1769 N N . TYR A 0 230 . 21.062 9.955 -12.395 1.00 83.26 230 A 1 ATOM 1770 C CA . TYR A 0 230 . 21.755 9.253 -13.470 1.00 83.26 230 A 1 ATOM 1771 C C . TYR A 0 230 . 21.299 9.700 -14.870 1.00 83.26 230 A 1 ATOM 1772 C CB . TYR A 0 230 . 21.550 7.749 -13.277 1.00 83.26 230 A 1 ATOM 1773 O O . TYR A 0 230 . 22.126 10.013 -15.725 1.00 83.26 230 A 1 ATOM 1774 C CG . TYR A 0 230 . 22.251 6.931 -14.335 1.00 83.26 230 A 1 ATOM 1775 C CD1 . TYR A 0 230 . 21.553 6.512 -15.484 1.00 83.26 230 A 1 ATOM 1776 C CD2 . TYR A 0 230 . 23.616 6.628 -14.185 1.00 83.26 230 A 1 ATOM 1777 C CE1 . TYR A 0 230 . 22.221 5.786 -16.485 1.00 83.26 230 A 1 ATOM 1778 C CE2 . TYR A 0 230 . 24.289 5.898 -15.181 1.00 83.26 230 A 1 ATOM 1779 O OH . TYR A 0 230 . 24.237 4.780 -17.303 1.00 83.26 230 A 1 ATOM 1780 C CZ . TYR A 0 230 . 23.590 5.479 -16.333 1.00 83.26 230 A 1 ATOM 1781 N N . VAL A 0 231 . 19.987 9.787 -15.116 1.00 81.85 231 A 1 ATOM 1782 C CA . VAL A 0 231 . 19.433 10.255 -16.404 1.00 81.85 231 A 1 ATOM 1783 C C . VAL A 0 231 . 19.837 11.701 -16.687 1.00 81.85 231 A 1 ATOM 1784 C CB . VAL A 0 231 . 17.900 10.112 -16.409 1.00 81.85 231 A 1 ATOM 1785 O O . VAL A 0 231 . 20.147 12.054 -17.826 1.00 81.85 231 A 1 ATOM 1786 C CG1 . VAL A 0 231 . 17.215 10.809 -17.595 1.00 81.85 231 A 1 ATOM 1787 C CG2 . VAL A 0 231 . 17.508 8.631 -16.467 1.00 81.85 231 A 1 ATOM 1788 N N . LYS A 0 232 . 19.854 12.554 -15.657 1.00 83.81 232 A 1 ATOM 1789 C CA . LYS A 0 232 . 20.299 13.943 -15.780 1.00 83.81 232 A 1 ATOM 1790 C C . LYS A 0 232 . 21.771 14.019 -16.190 1.00 83.81 232 A 1 ATOM 1791 C CB . LYS A 0 232 . 20.025 14.664 -14.456 1.00 83.81 232 A 1 ATOM 1792 O O . LYS A 0 232 . 22.091 14.824 -17.062 1.00 83.81 232 A 1 ATOM 1793 C CG . LYS A 0 232 . 20.363 16.159 -14.504 1.00 83.81 232 A 1 ATOM 1794 C CD . LYS A 0 232 . 20.123 16.765 -13.117 1.00 83.81 232 A 1 ATOM 1795 C CE . LYS A 0 232 . 20.520 18.243 -13.089 1.00 83.81 232 A 1 ATOM 1796 N NZ . LYS A 0 232 . 20.411 18.786 -11.711 1.00 83.81 232 A 1 ATOM 1797 N N . ASP A 0 233 . 22.634 13.192 -15.612 1.00 83.61 233 A 1 ATOM 1798 C CA . ASP A 0 233 . 24.059 13.166 -15.949 1.00 83.61 233 A 1 ATOM 1799 C C . ASP A 0 233 . 24.315 12.565 -17.336 1.00 83.61 233 A 1 ATOM 1800 C CB . ASP A 0 233 . 24.847 12.447 -14.846 1.00 83.61 233 A 1 ATOM 1801 O O . ASP A 0 233 . 25.058 13.157 -18.117 1.00 83.61 233 A 1 ATOM 1802 C CG . ASP A 0 233 . 24.934 13.273 -13.554 1.00 83.61 233 A 1 ATOM 1803 O OD1 . ASP A 0 233 . 24.791 14.525 -13.628 1.00 83.61 233 A 1 ATOM 1804 O OD2 . ASP A 0 233 . 25.167 12.652 -12.496 1.00 83.61 233 A 1 ATOM 1805 N N . ALA A 0 234 . 23.623 11.485 -17.710 1.00 81.98 234 A 1 ATOM 1806 C CA . ALA A 0 234 . 23.692 10.921 -19.060 1.00 81.98 234 A 1 ATOM 1807 C C . ALA A 0 234 . 23.294 11.950 -20.135 1.00 81.98 234 A 1 ATOM 1808 C CB . ALA A 0 234 . 22.799 9.676 -19.116 1.00 81.98 234 A 1 ATOM 1809 O O . ALA A 0 234 . 23.982 12.100 -21.139 1.00 81.98 234 A 1 ATOM 1810 N N . CYS A 0 235 . 22.238 12.732 -19.886 1.00 81.18 235 A 1 ATOM 1811 C CA . CYS A 0 235 . 21.823 13.825 -20.769 1.00 81.18 235 A 1 ATOM 1812 C C . CYS A 0 235 . 22.898 14.912 -20.904 1.00 81.18 235 A 1 ATOM 1813 C CB . CYS A 0 235 . 20.528 14.415 -20.190 1.00 81.18 235 A 1 ATOM 1814 O O . CYS A 0 235 . 23.097 15.465 -21.985 1.00 81.18 235 A 1 ATOM 1815 S SG . CYS A 0 235 . 19.851 15.725 -21.259 1.00 81.18 235 A 1 ATOM 1816 N N . ARG A 0 236 . 23.594 15.246 -19.809 1.00 83.58 236 A 1 ATOM 1817 C CA . ARG A 0 236 . 24.704 16.206 -19.861 1.00 83.58 236 A 1 ATOM 1818 C C . ARG A 0 236 . 25.837 15.666 -20.722 1.00 83.58 236 A 1 ATOM 1819 C CB . ARG A 0 236 . 25.211 16.557 -18.459 1.00 83.58 236 A 1 ATOM 1820 O O . ARG A 0 236 . 26.318 16.409 -21.567 1.00 83.58 236 A 1 ATOM 1821 C CG . ARG A 0 236 . 24.203 17.410 -17.682 1.00 83.58 236 A 1 ATOM 1822 C CD . ARG A 0 236 . 24.714 17.679 -16.265 1.00 83.58 236 A 1 ATOM 1823 N NE . ARG A 0 236 . 25.837 18.637 -16.278 1.00 83.58 236 A 1 ATOM 1824 N NH1 . ARG A 0 236 . 26.420 18.417 -14.072 1.00 83.58 236 A 1 ATOM 1825 N NH2 . ARG A 0 236 . 27.536 19.852 -15.386 1.00 83.58 236 A 1 ATOM 1826 C CZ . ARG A 0 236 . 26.589 18.966 -15.245 1.00 83.58 236 A 1 ATOM 1827 N N . MET A 0 237 . 26.214 14.402 -20.540 1.00 84.38 237 A 1 ATOM 1828 C CA . MET A 0 237 . 27.263 13.757 -21.336 1.00 84.38 237 A 1 ATOM 1829 C C . MET A 0 237 . 26.907 13.721 -22.823 1.00 84.38 237 A 1 ATOM 1830 C CB . MET A 0 237 . 27.556 12.348 -20.804 1.00 84.38 237 A 1 ATOM 1831 O O . MET A 0 237 . 27.713 14.167 -23.630 1.00 84.38 237 A 1 ATOM 1832 C CG . MET A 0 237 . 28.161 12.373 -19.394 1.00 84.38 237 A 1 ATOM 1833 S SD . MET A 0 237 . 29.720 13.288 -19.212 1.00 84.38 237 A 1 ATOM 1834 C CE . MET A 0 237 . 30.836 12.203 -20.145 1.00 84.38 237 A 1 ATOM 1835 N N . GLN A 0 238 . 25.679 13.331 -23.176 1.00 83.40 238 A 1 ATOM 1836 C CA . GLN A 0 238 . 25.227 13.334 -24.570 1.00 83.40 238 A 1 ATOM 1837 C C . GLN A 0 238 . 25.294 14.736 -25.192 1.00 83.40 238 A 1 ATOM 1838 C CB . GLN A 0 238 . 23.807 12.759 -24.637 1.00 83.40 238 A 1 ATOM 1839 O O . GLN A 0 238 . 25.796 14.900 -26.295 1.00 83.40 238 A 1 ATOM 1840 C CG . GLN A 0 238 . 23.332 12.624 -26.093 1.00 83.40 238 A 1 ATOM 1841 C CD . GLN A 0 238 . 21.969 11.959 -26.220 1.00 83.40 238 A 1 ATOM 1842 N NE2 . GLN A 0 238 . 21.372 11.994 -27.387 1.00 83.40 238 A 1 ATOM 1843 O OE1 . GLN A 0 238 . 21.408 11.421 -25.281 1.00 83.40 238 A 1 ATOM 1844 N N . LYS A 0 239 . 24.884 15.781 -24.460 1.00 84.97 239 A 1 ATOM 1845 C CA . LYS A 0 239 . 25.029 17.165 -24.943 1.00 84.97 239 A 1 ATOM 1846 C C . LYS A 0 239 . 26.486 17.569 -25.162 1.00 84.97 239 A 1 ATOM 1847 C CB . LYS A 0 239 . 24.369 18.147 -23.976 1.00 84.97 239 A 1 ATOM 1848 O O . LYS A 0 239 . 26.757 18.322 -26.090 1.00 84.97 239 A 1 ATOM 1849 C CG . LYS A 0 239 . 22.846 18.086 -24.077 1.00 84.97 239 A 1 ATOM 1850 C CD . LYS A 0 239 . 22.239 19.057 -23.068 1.00 84.97 239 A 1 ATOM 1851 C CE . LYS A 0 239 . 20.721 18.951 -23.165 1.00 84.97 239 A 1 ATOM 1852 N NZ . LYS A 0 239 . 20.068 19.982 -22.331 1.00 84.97 239 A 1 ATOM 1853 N N . TYR A 0 240 . 27.410 17.114 -24.314 1.00 86.87 240 A 1 ATOM 1854 C CA . TYR A 0 240 . 28.839 17.361 -24.520 1.00 86.87 240 A 1 ATOM 1855 C C . TYR A 0 240 . 29.363 16.638 -25.766 1.00 86.87 240 A 1 ATOM 1856 C CB . TYR A 0 240 . 29.653 16.964 -23.277 1.00 86.87 240 A 1 ATOM 1857 O O . TYR A 0 240 . 30.115 17.237 -26.528 1.00 86.87 240 A 1 ATOM 1858 C CG . TYR A 0 240 . 29.602 17.965 -22.136 1.00 86.87 240 A 1 ATOM 1859 C CD1 . TYR A 0 240 . 30.209 19.225 -22.290 1.00 86.87 240 A 1 ATOM 1860 C CD2 . TYR A 0 240 . 29.005 17.627 -20.908 1.00 86.87 240 A 1 ATOM 1861 C CE1 . TYR A 0 240 . 30.195 20.156 -21.233 1.00 86.87 240 A 1 ATOM 1862 C CE2 . TYR A 0 240 . 28.962 18.558 -19.854 1.00 86.87 240 A 1 ATOM 1863 O OH . TYR A 0 240 . 29.527 20.723 -18.993 1.00 86.87 240 A 1 ATOM 1864 C CZ . TYR A 0 240 . 29.558 19.826 -20.016 1.00 86.87 240 A 1 ATOM 1865 N N . GLU A 0 241 . 28.947 15.394 -26.002 1.00 87.74 241 A 1 ATOM 1866 C CA . GLU A 0 241 . 29.314 14.623 -27.198 1.00 87.74 241 A 1 ATOM 1867 C C . GLU A 0 241 . 28.725 15.225 -28.484 1.00 87.74 241 A 1 ATOM 1868 C CB . GLU A 0 241 . 28.874 13.161 -27.026 1.00 87.74 241 A 1 ATOM 1869 O O . GLU A 0 241 . 29.426 15.327 -29.491 1.00 87.74 241 A 1 ATOM 1870 C CG . GLU A 0 241 . 29.728 12.432 -25.973 1.00 87.74 241 A 1 ATOM 1871 C CD . GLU A 0 241 . 29.282 10.987 -25.699 1.00 87.74 241 A 1 ATOM 1872 O OE1 . GLU A 0 241 . 30.031 10.301 -24.963 1.00 87.74 241 A 1 ATOM 1873 O OE2 . GLU A 0 241 . 28.195 10.585 -26.168 1.00 87.74 241 A 1 ATOM 1874 N N . ASP A 0 242 . 27.486 15.718 -28.444 1.00 87.85 242 A 1 ATOM 1875 C CA . ASP A 0 242 . 26.848 16.419 -29.564 1.00 87.85 242 A 1 ATOM 1876 C C . ASP A 0 242 . 27.558 17.741 -29.897 1.00 87.85 242 A 1 ATOM 1877 C CB . ASP A 0 242 . 25.383 16.735 -29.227 1.00 87.85 242 A 1 ATOM 1878 O O . ASP A 0 242 . 27.691 18.105 -31.062 1.00 87.85 242 A 1 ATOM 1879 C CG . ASP A 0 242 . 24.432 15.534 -29.216 1.00 87.85 242 A 1 ATOM 1880 O OD1 . ASP A 0 242 . 24.741 14.508 -29.854 1.00 87.85 242 A 1 ATOM 1881 O OD2 . ASP A 0 242 . 23.338 15.708 -28.623 1.00 87.85 242 A 1 ATOM 1882 N N . ILE A 0 243 . 28.011 18.488 -28.884 1.00 91.21 243 A 1 ATOM 1883 C CA . ILE A 0 243 . 28.781 19.724 -29.099 1.00 91.21 243 A 1 ATOM 1884 C C . ILE A 0 243 . 30.149 19.380 -29.683 1.00 91.21 243 A 1 ATOM 1885 C CB . ILE A 0 243 . 28.894 20.548 -27.797 1.00 91.21 243 A 1 ATOM 1886 O O . ILE A 0 243 . 30.538 19.944 -30.701 1.00 91.21 243 A 1 ATOM 1887 C CG1 . ILE A 0 243 . 27.513 21.135 -27.427 1.00 91.21 243 A 1 ATOM 1888 C CG2 . ILE A 0 243 . 29.916 21.693 -27.943 1.00 91.21 243 A 1 ATOM 1889 C CD1 . ILE A 0 243 . 27.433 21.644 -25.981 1.00 91.21 243 A 1 ATOM 1890 N N . LYS A 0 244 . 30.847 18.413 -29.082 1.00 93.59 244 A 1 ATOM 1891 C CA . LYS A 0 244 . 32.171 17.984 -29.531 1.00 93.59 244 A 1 ATOM 1892 C C . LYS A 0 244 . 32.148 17.457 -30.969 1.00 93.59 244 A 1 ATOM 1893 C CB . LYS A 0 244 . 32.696 16.938 -28.542 1.00 93.59 244 A 1 ATOM 1894 O O . LYS A 0 244 . 33.008 17.821 -31.760 1.00 93.59 244 A 1 ATOM 1895 C CG . LYS A 0 244 . 34.128 16.536 -28.894 1.00 93.59 244 A 1 ATOM 1896 C CD . LYS A 0 244 . 34.625 15.409 -27.990 1.00 93.59 244 A 1 ATOM 1897 C CE . LYS A 0 244 . 35.996 15.023 -28.537 1.00 93.59 244 A 1 ATOM 1898 N NZ . LYS A 0 244 . 36.435 13.693 -28.076 1.00 93.59 244 A 1 ATOM 1899 N N . SER A 0 245 . 31.165 16.630 -31.324 1.00 91.94 245 A 1 ATOM 1900 C CA . SER A 0 245 . 31.028 16.104 -32.690 1.00 91.94 245 A 1 ATOM 1901 C C . SER A 0 245 . 30.731 17.204 -33.710 1.00 91.94 245 A 1 ATOM 1902 C CB . SER A 0 245 . 29.952 15.018 -32.761 1.00 91.94 245 A 1 ATOM 1903 O O . SER A 0 245 . 31.285 17.175 -34.807 1.00 91.94 245 A 1 ATOM 1904 O OG . SER A 0 245 . 28.724 15.482 -32.243 1.00 91.94 245 A 1 ATOM 1905 N N . LYS A 0 246 . 29.928 18.213 -33.346 1.00 93.55 246 A 1 ATOM 1906 C CA . LYS A 0 246 . 29.717 19.403 -34.185 1.00 93.55 246 A 1 ATOM 1907 C C . LYS A 0 246 . 31.001 20.207 -34.378 1.00 93.55 246 A 1 ATOM 1908 C CB . LYS A 0 246 . 28.616 20.287 -33.596 1.00 93.55 246 A 1 ATOM 1909 O O . LYS A 0 246 . 31.308 20.558 -35.510 1.00 93.55 246 A 1 ATOM 1910 C CG . LYS A 0 246 . 27.233 19.682 -33.844 1.00 93.55 246 A 1 ATOM 1911 C CD . LYS A 0 246 . 26.182 20.523 -33.124 1.00 93.55 246 A 1 ATOM 1912 C CE . LYS A 0 246 . 24.816 19.878 -33.333 1.00 93.55 246 A 1 ATOM 1913 N NZ . LYS A 0 246 . 23.762 20.675 -32.672 1.00 93.55 246 A 1 ATOM 1914 N N . GLU A 0 247 . 31.770 20.449 -33.317 1.00 94.08 247 A 1 ATOM 1915 C CA . GLU A 0 247 . 33.058 21.156 -33.404 1.00 94.08 247 A 1 ATOM 1916 C C . GLU A 0 247 . 34.078 20.394 -34.270 1.00 94.08 247 A 1 ATOM 1917 C CB . GLU A 0 247 . 33.636 21.370 -31.993 1.00 94.08 247 A 1 ATOM 1918 O O . GLU A 0 247 . 34.764 20.993 -35.101 1.00 94.08 247 A 1 ATOM 1919 C CG . GLU A 0 247 . 32.877 22.420 -31.162 1.00 94.08 247 A 1 ATOM 1920 C CD . GLU A 0 247 . 33.422 22.580 -29.728 1.00 94.08 247 A 1 ATOM 1921 O OE1 . GLU A 0 247 . 32.990 23.541 -29.047 1.00 94.08 247 A 1 ATOM 1922 O OE2 . GLU A 0 247 . 34.248 21.745 -29.286 1.00 94.08 247 A 1 ATOM 1923 N N . GLU A 0 248 . 34.164 19.066 -34.126 1.00 93.29 248 A 1 ATOM 1924 C CA . GLU A 0 248 . 35.021 18.212 -34.962 1.00 93.29 248 A 1 ATOM 1925 C C . GLU A 0 248 . 34.598 18.249 -36.439 1.00 93.29 248 A 1 ATOM 1926 C CB . GLU A 0 248 . 35.010 16.761 -34.439 1.00 93.29 248 A 1 ATOM 1927 O O . GLU A 0 248 . 35.455 18.310 -37.327 1.00 93.29 248 A 1 ATOM 1928 C CG . GLU A 0 248 . 35.849 16.577 -33.158 1.00 93.29 248 A 1 ATOM 1929 C CD . GLU A 0 248 . 35.829 15.144 -32.584 1.00 93.29 248 A 1 ATOM 1930 O OE1 . GLU A 0 248 . 36.562 14.902 -31.588 1.00 93.29 248 A 1 ATOM 1931 O OE2 . GLU A 0 248 . 35.096 14.275 -33.104 1.00 93.29 248 A 1 ATOM 1932 N N . GLN A 0 249 . 33.290 18.262 -36.711 1.00 93.61 249 A 1 ATOM 1933 C CA . GLN A 0 249 . 32.750 18.370 -38.063 1.00 93.61 249 A 1 ATOM 1934 C C . GLN A 0 249 . 33.035 19.745 -38.689 1.00 93.61 249 A 1 ATOM 1935 C CB . GLN A 0 249 . 31.253 18.024 -38.028 1.00 93.61 249 A 1 ATOM 1936 O O . GLN A 0 249 . 33.518 19.807 -39.819 1.00 93.61 249 A 1 ATOM 1937 C CG . GLN A 0 249 . 30.656 17.986 -39.440 1.00 93.61 249 A 1 ATOM 1938 C CD . GLN A 0 249 . 29.250 17.401 -39.501 1.00 93.61 249 A 1 ATOM 1939 N NE2 . GLN A 0 249 . 28.609 17.499 -40.644 1.00 93.61 249 A 1 ATOM 1940 O OE1 . GLN A 0 249 . 28.696 16.838 -38.570 1.00 93.61 249 A 1 ATOM 1941 N N . GLU A 0 250 . 32.827 20.839 -37.953 1.00 93.39 250 A 1 ATOM 1942 C CA . GLU A 0 250 . 33.143 22.199 -38.411 1.00 93.39 250 A 1 ATOM 1943 C C . GLU A 0 250 . 34.641 22.366 -38.717 1.00 93.39 250 A 1 ATOM 1944 C CB . GLU A 0 250 . 32.713 23.225 -37.346 1.00 93.39 250 A 1 ATOM 1945 O O . GLU A 0 250 . 35.016 22.929 -39.751 1.00 93.39 250 A 1 ATOM 1946 C CG . GLU A 0 250 . 31.188 23.422 -37.280 1.00 93.39 250 A 1 ATOM 1947 C CD . GLU A 0 250 . 30.741 24.409 -36.185 1.00 93.39 250 A 1 ATOM 1948 O OE1 . GLU A 0 250 . 29.506 24.551 -36.009 1.00 93.39 250 A 1 ATOM 1949 O OE2 . GLU A 0 250 . 31.612 25.055 -35.556 1.00 93.39 250 A 1 ATOM 1950 N N . LEU A 0 251 . 35.517 21.827 -37.862 1.00 93.19 251 A 1 ATOM 1951 C CA . LEU A 0 251 . 36.963 21.845 -38.084 1.00 93.19 251 A 1 ATOM 1952 C C . LEU A 0 251 . 37.359 21.054 -39.341 1.00 93.19 251 A 1 ATOM 1953 C CB . LEU A 0 251 . 37.657 21.287 -36.829 1.00 93.19 251 A 1 ATOM 1954 O O . LEU A 0 251 . 38.199 21.507 -40.126 1.00 93.19 251 A 1 ATOM 1955 C CG . LEU A 0 251 . 39.194 21.324 -36.899 1.00 93.19 251 A 1 ATOM 1956 C CD1 . LEU A 0 251 . 39.734 22.756 -36.930 1.00 93.19 251 A 1 ATOM 1957 C CD2 . LEU A 0 251 . 39.788 20.611 -35.685 1.00 93.19 251 A 1 ATOM 1958 N N . HIS A 0 252 . 36.759 19.880 -39.544 1.00 92.17 252 A 1 ATOM 1959 C CA . HIS A 0 252 . 36.986 19.062 -40.732 1.00 92.17 252 A 1 ATOM 1960 C C . HIS A 0 252 . 36.548 19.791 -42.012 1.00 92.17 252 A 1 ATOM 1961 C CB . HIS A 0 252 . 36.261 17.722 -40.562 1.00 92.17 252 A 1 ATOM 1962 O O . HIS A 0 252 . 37.288 19.804 -43.002 1.00 92.17 252 A 1 ATOM 1963 C CG . HIS A 0 252 . 36.473 16.800 -41.731 1.00 92.17 252 A 1 ATOM 1964 C CD2 . HIS A 0 252 . 37.459 15.862 -41.870 1.00 92.17 252 A 1 ATOM 1965 N ND1 . HIS A 0 252 . 35.723 16.781 -42.883 1.00 92.17 252 A 1 ATOM 1966 C CE1 . HIS A 0 252 . 36.247 15.850 -43.697 1.00 92.17 252 A 1 ATOM 1967 N NE2 . HIS A 0 252 . 37.317 15.265 -43.129 1.00 92.17 252 A 1 ATOM 1968 N N . ASP A 0 253 . 35.398 20.463 -41.985 1.00 92.85 253 A 1 ATOM 1969 C CA . ASP A 0 253 . 34.891 21.225 -43.123 1.00 92.85 253 A 1 ATOM 1970 C C . ASP A 0 253 . 35.816 22.399 -43.475 1.00 92.85 253 A 1 ATOM 1971 C CB . ASP A 0 253 . 33.442 21.670 -42.864 1.00 92.85 253 A 1 ATOM 1972 O O . ASP A 0 253 . 36.193 22.527 -44.643 1.00 92.85 253 A 1 ATOM 1973 C CG . ASP A 0 253 . 32.429 20.516 -42.969 1.00 92.85 253 A 1 ATOM 1974 O OD1 . ASP A 0 253 . 32.786 19.462 -43.553 1.00 92.85 253 A 1 ATOM 1975 O OD2 . ASP A 0 253 . 31.271 20.725 -42.547 1.00 92.85 253 A 1 ATOM 1976 N N . ILE A 0 254 . 36.293 23.175 -42.492 1.00 92.17 254 A 1 ATOM 1977 C CA . ILE A 0 254 . 37.270 24.265 -42.697 1.00 92.17 254 A 1 ATOM 1978 C C . ILE A 0 254 . 38.588 23.747 -43.299 1.00 92.17 254 A 1 ATOM 1979 C CB . ILE A 0 254 . 37.531 25.010 -41.364 1.00 92.17 254 A 1 ATOM 1980 O O . ILE A 0 254 . 39.172 24.369 -44.192 1.00 92.17 254 A 1 ATOM 1981 C CG1 . ILE A 0 254 . 36.266 25.772 -40.906 1.00 92.17 254 A 1 ATOM 1982 C CG2 . ILE A 0 254 . 38.708 26.003 -41.491 1.00 92.17 254 A 1 ATOM 1983 C CD1 . ILE A 0 254 . 36.325 26.235 -39.443 1.00 92.17 254 A 1 ATOM 1984 N N . HIS A 0 255 . 39.094 22.606 -42.827 1.00 91.80 255 A 1 ATOM 1985 C CA . HIS A 0 255 . 40.300 22.004 -43.400 1.00 91.80 255 A 1 ATOM 1986 C C . HIS A 0 255 . 40.075 21.523 -44.838 1.00 91.80 255 A 1 ATOM 1987 C CB . HIS A 0 255 . 40.784 20.860 -42.501 1.00 91.80 255 A 1 ATOM 1988 O O . HIS A 0 255 . 40.945 21.711 -45.696 1.00 91.80 255 A 1 ATOM 1989 C CG . HIS A 0 255 . 41.429 21.299 -41.209 1.00 91.80 255 A 1 ATOM 1990 C CD2 . HIS A 0 255 . 41.895 22.545 -40.881 1.00 91.80 255 A 1 ATOM 1991 N ND1 . HIS A 0 255 . 41.700 20.479 -40.139 1.00 91.80 255 A 1 ATOM 1992 C CE1 . HIS A 0 255 . 42.316 21.211 -39.197 1.00 91.80 255 A 1 ATOM 1993 N NE2 . HIS A 0 255 . 42.486 22.475 -39.617 1.00 91.80 255 A 1 ATOM 1994 N N . SER A 0 256 . 38.907 20.946 -45.123 1.00 90.88 256 A 1 ATOM 1995 C CA . SER A 0 256 . 38.559 20.463 -46.458 1.00 90.88 256 A 1 ATOM 1996 C C . SER A 0 256 . 38.389 21.604 -47.471 1.00 90.88 256 A 1 ATOM 1997 C CB . SER A 0 256 . 37.308 19.579 -46.384 1.00 90.88 256 A 1 ATOM 1998 O O . SER A 0 256 . 38.868 21.491 -48.602 1.00 90.88 256 A 1 ATOM 1999 O OG . SER A 0 256 . 36.120 20.341 -46.372 1.00 90.88 256 A 1 ATOM 2000 N N . THR A 0 257 . 37.779 22.728 -47.078 1.00 89.74 257 A 1 ATOM 2001 C CA . THR A 0 257 . 37.607 23.909 -47.939 1.00 89.74 257 A 1 ATOM 2002 C C . THR A 0 257 . 38.954 24.551 -48.246 1.00 89.74 257 A 1 ATOM 2003 C CB . THR A 0 257 . 36.656 24.946 -47.322 1.00 89.74 257 A 1 ATOM 2004 O O . THR A 0 257 . 39.284 24.739 -49.416 1.00 89.74 257 A 1 ATOM 2005 C CG2 . THR A 0 257 . 35.215 24.440 -47.245 1.00 89.74 257 A 1 ATOM 2006 O OG1 . THR A 0 257 . 37.068 25.275 -46.023 1.00 89.74 257 A 1 ATOM 2007 N N . ARG A 0 258 . 39.803 24.754 -47.230 1.00 88.26 258 A 1 ATOM 2008 C CA . ARG A 0 258 . 41.167 25.275 -47.411 1.00 88.26 258 A 1 ATOM 2009 C C . ARG A 0 258 . 42.031 24.376 -48.302 1.00 88.26 258 A 1 ATOM 2010 C CB . ARG A 0 258 . 41.797 25.458 -46.026 1.00 88.26 258 A 1 ATOM 2011 O O . ARG A 0 258 . 42.858 24.869 -49.069 1.00 88.26 258 A 1 ATOM 2012 C CG . ARG A 0 258 . 43.119 26.229 -46.108 1.00 88.26 258 A 1 ATOM 2013 C CD . ARG A 0 258 . 43.712 26.403 -44.710 1.00 88.26 258 A 1 ATOM 2014 N NE . ARG A 0 258 . 44.890 27.289 -44.746 1.00 88.26 258 A 1 ATOM 2015 N NH1 . ARG A 0 258 . 45.475 27.058 -42.540 1.00 88.26 258 A 1 ATOM 2016 N NH2 . ARG A 0 258 . 46.632 28.449 -43.849 1.00 88.26 258 A 1 ATOM 2017 C CZ . ARG A 0 258 . 45.660 27.588 -43.716 1.00 88.26 258 A 1 ATOM 2018 N N . SER A 0 259 . 41.875 23.055 -48.202 1.00 86.10 259 A 1 ATOM 2019 C CA . SER A 0 259 . 42.570 22.102 -49.076 1.00 86.10 259 A 1 ATOM 2020 C C . SER A 0 259 . 42.127 22.241 -50.537 1.00 86.10 259 A 1 ATOM 2021 C CB . SER A 0 259 . 42.352 20.674 -48.569 1.00 86.10 259 A 1 ATOM 2022 O O . SER A 0 259 . 42.984 22.291 -51.422 1.00 86.10 259 A 1 ATOM 2023 O OG . SER A 0 259 . 42.943 19.732 -49.442 1.00 86.10 259 A 1 ATOM 2024 N N . LYS A 0 260 . 40.819 22.379 -50.791 1.00 85.72 260 A 1 ATOM 2025 C CA . LYS A 0 260 . 40.268 22.603 -52.138 1.00 85.72 260 A 1 ATOM 2026 C C . LYS A 0 260 . 40.719 23.935 -52.742 1.00 85.72 260 A 1 ATOM 2027 C CB . LYS A 0 260 . 38.734 22.529 -52.096 1.00 85.72 260 A 1 ATOM 2028 O O . LYS A 0 260 . 41.090 23.965 -53.910 1.00 85.72 260 A 1 ATOM 2029 C CG . LYS A 0 260 . 38.214 21.096 -51.906 1.00 85.72 260 A 1 ATOM 2030 C CD . LYS A 0 260 . 36.691 21.112 -51.725 1.00 85.72 260 A 1 ATOM 2031 C CE . LYS A 0 260 . 36.160 19.690 -51.520 1.00 85.72 260 A 1 ATOM 2032 N NZ . LYS A 0 260 . 34.712 19.695 -51.187 1.00 85.72 260 A 1 ATOM 2033 N N . GLU A 0 261 . 40.749 25.015 -51.961 1.00 86.12 261 A 1 ATOM 2034 C CA . GLU A 0 261 . 41.244 26.324 -52.420 1.00 86.12 261 A 1 ATOM 2035 C C . GLU A 0 261 . 42.707 26.265 -52.863 1.00 86.12 261 A 1 ATOM 2036 C CB . GLU A 0 261 . 41.133 27.356 -51.295 1.00 86.12 261 A 1 ATOM 2037 O O . GLU A 0 261 . 43.058 26.785 -53.922 1.00 86.12 261 A 1 ATOM 2038 C CG . GLU A 0 261 . 39.692 27.810 -51.041 1.00 86.12 261 A 1 ATOM 2039 C CD . GLU A 0 261 . 39.598 28.797 -49.867 1.00 86.12 261 A 1 ATOM 2040 O OE1 . GLU A 0 261 . 38.509 29.390 -49.720 1.00 86.12 261 A 1 ATOM 2041 O OE2 . GLU A 0 261 . 40.596 28.933 -49.116 1.00 86.12 261 A 1 ATOM 2042 N N . ARG A 0 262 . 43.561 25.586 -52.084 1.00 84.16 262 A 1 ATOM 2043 C CA . ARG A 0 262 . 44.963 25.376 -52.461 1.00 84.16 262 A 1 ATOM 2044 C C . ARG A 0 262 . 45.081 24.592 -53.757 1.00 84.16 262 A 1 ATOM 2045 C CB . ARG A 0 262 . 45.728 24.656 -51.351 1.00 84.16 262 A 1 ATOM 2046 O O . ARG A 0 262 . 45.893 24.971 -54.584 1.00 84.16 262 A 1 ATOM 2047 C CG . ARG A 0 262 . 46.017 25.587 -50.173 1.00 84.16 262 A 1 ATOM 2048 C CD . ARG A 0 262 . 46.765 24.793 -49.103 1.00 84.16 262 A 1 ATOM 2049 N NE . ARG A 0 262 . 47.131 25.643 -47.959 1.00 84.16 262 A 1 ATOM 2050 N NH1 . ARG A 0 262 . 48.229 24.020 -46.770 1.00 84.16 262 A 1 ATOM 2051 N NH2 . ARG A 0 262 . 48.116 26.091 -45.955 1.00 84.16 262 A 1 ATOM 2052 C CZ . ARG A 0 262 . 47.816 25.249 -46.903 1.00 84.16 262 A 1 ATOM 2053 N N . LEU A 0 263 . 44.290 23.533 -53.933 1.00 81.24 263 A 1 ATOM 2054 C CA . LEU A 0 263 . 44.311 22.726 -55.153 1.00 81.24 263 A 1 ATOM 2055 C C . LEU A 0 263 . 43.929 23.563 -56.384 1.00 81.24 263 A 1 ATOM 2056 C CB . LEU A 0 263 . 43.370 21.522 -54.970 1.00 81.24 263 A 1 ATOM 2057 O O . LEU A 0 263 . 44.636 23.519 -57.384 1.00 81.24 263 A 1 ATOM 2058 C CG . LEU A 0 263 . 43.614 20.407 -56.003 1.00 81.24 263 A 1 ATOM 2059 C CD1 . LEU A 0 263 . 44.844 19.571 -55.634 1.00 81.24 263 A 1 ATOM 2060 C CD2 . LEU A 0 263 . 42.405 19.473 -56.053 1.00 81.24 263 A 1 ATOM 2061 N N . ASN A 0 264 . 42.873 24.374 -56.277 1.00 84.49 264 A 1 ATOM 2062 C CA . ASN A 0 264 . 42.405 25.224 -57.372 1.00 84.49 264 A 1 ATOM 2063 C C . ASN A 0 264 . 43.424 26.305 -57.763 1.00 84.49 264 A 1 ATOM 2064 C CB . ASN A 0 264 . 41.062 25.860 -56.982 1.00 84.49 264 A 1 ATOM 2065 O O . ASN A 0 264 . 43.519 26.626 -58.940 1.00 84.49 264 A 1 ATOM 2066 C CG . ASN A 0 264 . 39.908 24.876 -56.913 1.00 84.49 264 A 1 ATOM 2067 N ND2 . ASN A 0 264 . 38.787 25.303 -56.380 1.00 84.49 264 A 1 ATOM 2068 O OD1 . ASN A 0 264 . 39.961 23.734 -57.335 1.00 84.49 264 A 1 ATOM 2069 N N . ALA A 0 265 . 44.205 26.836 -56.815 1.00 81.09 265 A 1 ATOM 2070 C CA . ALA A 0 265 . 45.220 27.858 -57.087 1.00 81.09 265 A 1 ATOM 2071 C C . ALA A 0 265 . 46.416 27.368 -57.935 1.00 81.09 265 A 1 ATOM 2072 C CB . ALA A 0 265 . 45.693 28.425 -55.742 1.00 81.09 265 A 1 ATOM 2073 O O . ALA A 0 265 . 47.179 28.198 -58.425 1.00 81.09 265 A 1 ATOM 2074 N N . TYR A 0 266 . 46.605 26.051 -58.090 1.00 81.68 266 A 1 ATOM 2075 C CA . TYR A 0 266 . 47.652 25.468 -58.944 1.00 81.68 266 A 1 ATOM 2076 C C . TYR A 0 266 . 47.169 25.105 -60.361 1.00 81.68 266 A 1 ATOM 2077 C CB . TYR A 0 266 . 48.268 24.239 -58.253 1.00 81.68 266 A 1 ATOM 2078 O O . TYR A 0 266 . 47.982 24.644 -61.164 1.00 81.68 266 A 1 ATOM 2079 C CG . TYR A 0 266 . 49.099 24.547 -57.022 1.00 81.68 266 A 1 ATOM 2080 C CD1 . TYR A 0 266 . 50.396 25.076 -57.155 1.00 81.68 266 A 1 ATOM 2081 C CD2 . TYR A 0 266 . 48.585 24.278 -55.745 1.00 81.68 266 A 1 ATOM 2082 C CE1 . TYR A 0 266 . 51.166 25.359 -56.010 1.00 81.68 266 A 1 ATOM 2083 C CE2 . TYR A 0 266 . 49.331 24.587 -54.593 1.00 81.68 266 A 1 ATOM 2084 O OH . TYR A 0 266 . 51.359 25.413 -53.616 1.00 81.68 266 A 1 ATOM 2085 C CZ . TYR A 0 266 . 50.625 25.128 -54.725 1.00 81.68 266 A 1 ATOM 2086 N N . THR A 0 267 . 45.878 25.287 -60.655 1.00 72.87 267 A 1 ATOM 2087 C CA . THR A 0 267 . 45.259 25.069 -61.980 1.00 72.87 267 A 1 ATOM 2088 C C . THR A 0 267 . 45.084 26.389 -62.707 1.00 72.87 267 A 1 ATOM 2089 C CB . THR A 0 267 . 43.889 24.372 -61.917 1.00 72.87 267 A 1 ATOM 2090 O O . THR A 0 267 . 45.346 26.408 -63.928 1.00 72.87 267 A 1 ATOM 2091 C CG2 . THR A 0 267 . 43.916 23.027 -62.636 1.00 72.87 267 A 1 ATOM 2092 O OG1 . THR A 0 267 . 43.455 24.163 -60.593 1.00 72.87 267 A 1 ATOM 2093 O OXT . THR A 0 267 . 44.648 27.338 -62.024 1.00 72.87 267 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 83.61 # loop_ _atom_type.symbol C N O S #