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 CYS 0 3 MET 0 4 SER 0 5 LEU 0 6 ARG 0 7 GLY 0 8 ILE 0 9 GLU 0 10 LYS 0 11 THR 0 12 TYR 0 13 PRO 0 14 ILE 0 15 ASN 0 16 GLN 0 17 ILE 0 18 HIS 0 19 SER 0 20 ILE 0 21 LEU 0 22 LEU 0 23 ALA 0 24 GLY 0 25 PHE 0 26 GLU 0 27 SER 0 28 GLY 0 29 HIS 0 30 LEU 0 31 ILE 0 32 LEU 0 33 LEU 0 34 GLY 0 35 ASP 0 36 GLY 0 37 ARG 0 38 VAL 0 39 LEU 0 40 SER 0 41 VAL 0 42 LEU 0 43 ASN 0 44 TYR 0 45 PRO 0 46 LEU 0 47 GLY 0 48 GLN 0 49 SER 0 50 ILE 0 51 PRO 0 52 ILE 0 53 MET 0 54 THR 0 55 LEU 0 56 SER 0 57 ILE 0 58 GLN 0 59 PRO 0 60 ASP 0 61 PHE 0 62 LYS 0 63 GLN 0 64 GLN 0 65 LEU 0 66 CYS 0 67 LYS 0 68 GLU 0 69 SER 0 70 THR 0 71 ASP 0 72 ARG 0 73 ILE 0 74 LYS 0 75 THR 0 76 ASN 0 77 VAL 0 78 LYS 0 79 PHE 0 80 VAL 0 81 VAL 0 82 LEU 0 83 GLY 0 84 GLY 0 85 PRO 0 86 SER 0 87 VAL 0 88 ASP 0 89 SER 0 90 CYS 0 91 ASP 0 92 THR 0 93 ASP 0 94 PRO 0 95 SER 0 96 VAL 0 97 ASP 0 98 GLY 0 99 ASN 0 100 ILE 0 101 ALA 0 102 PHE 0 103 VAL 0 104 GLN 0 105 LEU 0 106 GLU 0 107 PHE 0 108 ASP 0 109 SER 0 110 GLN 0 111 MET 0 112 SER 0 113 ASN 0 114 TYR 0 115 PHE 0 116 LYS 0 117 LEU 0 118 SER 0 119 LYS 0 120 ILE 0 121 HIS 0 122 LYS 0 123 SER 0 124 LEU 0 125 ASP 0 126 ASN 0 127 CYS 0 128 THR 0 129 THR 0 130 GLY 0 131 ILE 0 132 SER 0 133 CYS 0 134 PHE 0 135 THR 0 136 TRP 0 137 ARG 0 138 ASP 0 139 ASP 0 140 GLY 0 141 ARG 0 142 LEU 0 143 LEU 0 144 ALA 0 145 VAL 0 146 GLY 0 147 GLN 0 148 TRP 0 149 ASP 0 150 GLY 0 151 GLN 0 152 ILE 0 153 HIS 0 154 LEU 0 155 ILE 0 156 ASP 0 157 VAL 0 158 TYR 0 159 PHE 0 160 LYS 0 161 ASN 0 162 ASN 0 163 GLN 0 164 LEU 0 165 LYS 0 166 ILE 0 167 LYS 0 168 SER 0 169 LEU 0 170 GLY 0 171 TYR 0 172 LEU 0 173 PRO 0 174 SER 0 175 LEU 0 176 GLY 0 177 SER 0 178 LEU 0 179 ASN 0 180 GLU 0 181 GLY 0 182 SER 0 183 LEU 0 184 ILE 0 185 GLY 0 186 GLU 0 187 TRP 0 188 SER 0 189 SER 0 190 THR 0 191 THR 0 192 LEU 0 193 THR 0 194 LYS 0 195 PRO 0 196 HIS 0 197 GLY 0 198 PRO 0 199 ASN 0 200 ILE 0 201 ASP 0 202 GLN 0 203 GLN 0 204 SER 0 205 ARG 0 206 ILE 0 207 ILE 0 208 ARG 0 209 SER 0 210 CYS 0 211 THR 0 212 PHE 0 213 THR 0 214 LYS 0 215 GLN 0 216 SER 0 217 HIS 0 218 PHE 0 219 LEU 0 220 ILE 0 221 THR 0 222 SER 0 223 VAL 0 224 PRO 0 225 ALA 0 226 ASN 0 227 GLY 0 228 GLY 0 229 ALA 0 230 LEU 0 231 GLY 0 232 SER 0 233 LEU 0 234 LEU 0 235 ILE 0 236 TRP 0 237 ASP 0 238 ILE 0 239 TYR 0 240 ARG # 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 . -0.776 -17.875 7.559 1.00 94.33 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.102 -16.897 8.448 1.00 94.33 1 A 1 ATOM 3 C C . MET A 0 1 . -0.688 -15.489 8.271 1.00 94.33 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.374 -16.967 8.062 1.00 94.33 1 A 1 ATOM 5 O O . MET A 0 1 . -1.239 -15.216 7.208 1.00 94.33 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.373 -16.181 8.892 1.00 94.33 1 A 1 ATOM 7 S SD . MET A 0 1 . 4.036 -16.664 8.370 1.00 94.33 1 A 1 ATOM 8 C CE . MET A 0 1 . 5.031 -15.427 9.224 1.00 94.33 1 A 1 ATOM 9 N N . CYS A 0 2 . -0.632 -14.606 9.282 1.00 96.61 2 A 1 ATOM 10 C CA . CYS A 0 2 . -0.932 -13.174 9.090 1.00 96.61 2 A 1 ATOM 11 C C . CYS A 0 2 . 0.311 -12.495 8.506 1.00 96.61 2 A 1 ATOM 12 C CB . CYS A 0 2 . -1.354 -12.519 10.416 1.00 96.61 2 A 1 ATOM 13 O O . CYS A 0 2 . 1.371 -12.542 9.124 1.00 96.61 2 A 1 ATOM 14 S SG . CYS A 0 2 . -1.750 -10.762 10.150 1.00 96.61 2 A 1 ATOM 15 N N . MET A 0 3 . 0.177 -11.883 7.332 1.00 96.79 3 A 1 ATOM 16 C CA . MET A 0 3 . 1.299 -11.343 6.555 1.00 96.79 3 A 1 ATOM 17 C C . MET A 0 3 . 1.396 -9.822 6.668 1.00 96.79 3 A 1 ATOM 18 C CB . MET A 0 3 . 1.115 -11.755 5.090 1.00 96.79 3 A 1 ATOM 19 O O . MET A 0 3 . 2.489 -9.260 6.670 1.00 96.79 3 A 1 ATOM 20 C CG . MET A 0 3 . 1.190 -13.268 4.876 1.00 96.79 3 A 1 ATOM 21 S SD . MET A 0 3 . 2.732 -14.053 5.405 1.00 96.79 3 A 1 ATOM 22 C CE . MET A 0 3 . 3.830 -13.519 4.064 1.00 96.79 3 A 1 ATOM 23 N N . SER A 0 4 . 0.256 -9.144 6.816 1.00 96.61 4 A 1 ATOM 24 C CA . SER A 0 4 . 0.209 -7.697 6.998 1.00 96.61 4 A 1 ATOM 25 C C . SER A 0 4 . -0.880 -7.296 7.983 1.00 96.61 4 A 1 ATOM 26 C CB . SER A 0 4 . 0.002 -7.010 5.649 1.00 96.61 4 A 1 ATOM 27 O O . SER A 0 4 . -1.952 -7.892 8.008 1.00 96.61 4 A 1 ATOM 28 O OG . SER A 0 4 . 0.520 -5.697 5.731 1.00 96.61 4 A 1 ATOM 29 N N . LEU A 0 5 . -0.607 -6.280 8.798 1.00 96.83 5 A 1 ATOM 30 C CA . LEU A 0 5 . -1.521 -5.777 9.820 1.00 96.83 5 A 1 ATOM 31 C C . LEU A 0 5 . -1.437 -4.250 9.875 1.00 96.83 5 A 1 ATOM 32 C CB . LEU A 0 5 . -1.160 -6.427 11.171 1.00 96.83 5 A 1 ATOM 33 O O . LEU A 0 5 . -0.336 -3.685 9.890 1.00 96.83 5 A 1 ATOM 34 C CG . LEU A 0 5 . -2.150 -6.133 12.315 1.00 96.83 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . -3.486 -6.842 12.103 1.00 96.83 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . -1.568 -6.619 13.641 1.00 96.83 5 A 1 ATOM 37 N N . ARG A 0 6 . -2.586 -3.572 9.922 1.00 96.00 6 A 1 ATOM 38 C CA . ARG A 0 6 . -2.673 -2.122 10.147 1.00 96.00 6 A 1 ATOM 39 C C . ARG A 0 6 . -3.791 -1.777 11.115 1.00 96.00 6 A 1 ATOM 40 C CB . ARG A 0 6 . -2.896 -1.364 8.829 1.00 96.00 6 A 1 ATOM 41 O O . ARG A 0 6 . -4.880 -2.333 11.029 1.00 96.00 6 A 1 ATOM 42 C CG . ARG A 0 6 . -1.713 -1.408 7.854 1.00 96.00 6 A 1 ATOM 43 C CD . ARG A 0 6 . -0.475 -0.688 8.389 1.00 96.00 6 A 1 ATOM 44 N NE . ARG A 0 6 . 0.607 -0.736 7.396 1.00 96.00 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . 1.700 -2.604 8.192 1.00 96.00 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . 2.466 -1.541 6.384 1.00 96.00 6 A 1 ATOM 47 C CZ . ARG A 0 6 . 1.581 -1.626 7.335 1.00 96.00 6 A 1 ATOM 48 N N . GLY A 0 7 . -3.522 -0.824 12.001 1.00 92.82 7 A 1 ATOM 49 C CA . GLY A 0 7 . -4.564 -0.174 12.786 1.00 92.82 7 A 1 ATOM 50 C C . GLY A 0 7 . -5.305 0.863 11.954 1.00 92.82 7 A 1 ATOM 51 O O . GLY A 0 7 . -4.698 1.557 11.139 1.00 92.82 7 A 1 ATOM 52 N N . ILE A 0 8 . -6.613 0.961 12.166 1.00 88.51 8 A 1 ATOM 53 C CA . ILE A 0 8 . -7.437 2.032 11.613 1.00 88.51 8 A 1 ATOM 54 C C . ILE A 0 8 . -7.617 3.082 12.705 1.00 88.51 8 A 1 ATOM 55 C CB . ILE A 0 8 . -8.766 1.473 11.064 1.00 88.51 8 A 1 ATOM 56 O O . ILE A 0 8 . -8.211 2.810 13.749 1.00 88.51 8 A 1 ATOM 57 C CG1 . ILE A 0 8 . -8.489 0.617 9.807 1.00 88.51 8 A 1 ATOM 58 C CG2 . ILE A 0 8 . -9.723 2.622 10.689 1.00 88.51 8 A 1 ATOM 59 C CD1 . ILE A 0 8 . -9.600 -0.362 9.432 1.00 88.51 8 A 1 ATOM 60 N N . GLU A 0 9 . -7.093 4.281 12.456 1.00 79.88 9 A 1 ATOM 61 C CA . GLU A 0 9 . -7.306 5.421 13.341 1.00 79.88 9 A 1 ATOM 62 C C . GLU A 0 9 . -8.793 5.791 13.371 1.00 79.88 9 A 1 ATOM 63 C CB . GLU A 0 9 . -6.426 6.603 12.918 1.00 79.88 9 A 1 ATOM 64 O O . GLU A 0 9 . -9.458 5.900 12.333 1.00 79.88 9 A 1 ATOM 65 C CG . GLU A 0 9 . -6.476 7.749 13.943 1.00 79.88 9 A 1 ATOM 66 C CD . GLU A 0 9 . -5.522 8.907 13.605 1.00 79.88 9 A 1 ATOM 67 O OE1 . GLU A 0 9 . -5.365 9.790 14.476 1.00 79.88 9 A 1 ATOM 68 O OE2 . GLU A 0 9 . -4.954 8.905 12.489 1.00 79.88 9 A 1 ATOM 69 N N . LYS A 0 10 . -9.313 5.972 14.585 1.00 71.22 10 A 1 ATOM 70 C CA . LYS A 0 10 . -10.686 6.400 14.824 1.00 71.22 10 A 1 ATOM 71 C C . LYS A 0 10 . -10.727 7.913 14.902 1.00 71.22 10 A 1 ATOM 72 C CB . LYS A 0 10 . -11.224 5.770 16.109 1.00 71.22 10 A 1 ATOM 73 O O . LYS A 0 10 . -10.383 8.497 15.921 1.00 71.22 10 A 1 ATOM 74 C CG . LYS A 0 10 . -11.429 4.277 15.899 1.00 71.22 10 A 1 ATOM 75 C CD . LYS A 0 10 . -11.990 3.651 17.164 1.00 71.22 10 A 1 ATOM 76 C CE . LYS A 0 10 . -12.227 2.196 16.811 1.00 71.22 10 A 1 ATOM 77 N NZ . LYS A 0 10 . -12.348 1.409 18.029 1.00 71.22 10 A 1 ATOM 78 N N . THR A 0 11 . -11.194 8.536 13.834 1.00 65.05 11 A 1 ATOM 79 C CA . THR A 0 11 . -11.483 9.976 13.799 1.00 65.05 11 A 1 ATOM 80 C C . THR A 0 11 . -12.881 10.307 14.333 1.00 65.05 11 A 1 ATOM 81 C CB . THR A 0 11 . -11.274 10.504 12.374 1.00 65.05 11 A 1 ATOM 82 O O . THR A 0 11 . -13.215 11.473 14.526 1.00 65.05 11 A 1 ATOM 83 C CG2 . THR A 0 11 . -9.788 10.571 12.028 1.00 65.05 11 A 1 ATOM 84 O OG1 . THR A 0 11 . -11.834 9.621 11.432 1.00 65.05 11 A 1 ATOM 85 N N . TYR A 0 12 . -13.691 9.286 14.625 1.00 62.22 12 A 1 ATOM 86 C CA . TYR A 0 12 . -15.044 9.402 15.167 1.00 62.22 12 A 1 ATOM 87 C C . TYR A 0 12 . -15.238 8.347 16.265 1.00 62.22 12 A 1 ATOM 88 C CB . TYR A 0 12 . -16.100 9.233 14.053 1.00 62.22 12 A 1 ATOM 89 O O . TYR A 0 12 . -14.598 7.291 16.202 1.00 62.22 12 A 1 ATOM 90 C CG . TYR A 0 12 . -15.598 9.460 12.639 1.00 62.22 12 A 1 ATOM 91 C CD1 . TYR A 0 12 . -15.422 10.768 12.144 1.00 62.22 12 A 1 ATOM 92 C CD2 . TYR A 0 12 . -15.229 8.353 11.852 1.00 62.22 12 A 1 ATOM 93 C CE1 . TYR A 0 12 . -14.882 10.970 10.858 1.00 62.22 12 A 1 ATOM 94 C CE2 . TYR A 0 12 . -14.689 8.551 10.569 1.00 62.22 12 A 1 ATOM 95 O OH . TYR A 0 12 . -13.946 10.026 8.848 1.00 62.22 12 A 1 ATOM 96 C CZ . TYR A 0 12 . -14.513 9.857 10.070 1.00 62.22 12 A 1 ATOM 97 N N . PRO A 0 13 . -16.129 8.575 17.246 1.00 57.87 13 A 1 ATOM 98 C CA . PRO A 0 13 . -16.526 7.540 18.191 1.00 57.87 13 A 1 ATOM 99 C C . PRO A 0 13 . -17.299 6.442 17.442 1.00 57.87 13 A 1 ATOM 100 C CB . PRO A 0 13 . -17.345 8.266 19.265 1.00 57.87 13 A 1 ATOM 101 O O . PRO A 0 13 . -18.513 6.511 17.280 1.00 57.87 13 A 1 ATOM 102 C CG . PRO A 0 13 . -17.938 9.464 18.522 1.00 57.87 13 A 1 ATOM 103 C CD . PRO A 0 13 . -16.873 9.805 17.480 1.00 57.87 13 A 1 ATOM 104 N N . ILE A 0 14 . -16.578 5.446 16.922 1.00 61.92 14 A 1 ATOM 105 C CA . ILE A 0 14 . -17.167 4.243 16.329 1.00 61.92 14 A 1 ATOM 106 C C . ILE A 0 14 . -17.497 3.292 17.478 1.00 61.92 14 A 1 ATOM 107 C CB . ILE A 0 14 . -16.237 3.569 15.289 1.00 61.92 14 A 1 ATOM 108 O O . ILE A 0 14 . -16.664 2.461 17.847 1.00 61.92 14 A 1 ATOM 109 C CG1 . ILE A 0 14 . -15.784 4.535 14.173 1.00 61.92 14 A 1 ATOM 110 C CG2 . ILE A 0 14 . -16.957 2.354 14.667 1.00 61.92 14 A 1 ATOM 111 C CD1 . ILE A 0 14 . -14.691 3.939 13.274 1.00 61.92 14 A 1 ATOM 112 N N . ASN A 0 15 . -18.714 3.398 18.012 1.00 61.92 15 A 1 ATOM 113 C CA . ASN A 0 15 . -19.264 2.459 18.994 1.00 61.92 15 A 1 ATOM 114 C C . ASN A 0 15 . -18.370 2.266 20.241 1.00 61.92 15 A 1 ATOM 115 C CB . ASN A 0 15 . -19.598 1.144 18.245 1.00 61.92 15 A 1 ATOM 116 O O . ASN A 0 15 . -17.413 2.998 20.482 1.00 61.92 15 A 1 ATOM 117 C CG . ASN A 0 15 . -20.516 1.403 17.068 1.00 61.92 15 A 1 ATOM 118 N ND2 . ASN A 0 15 . -20.309 0.754 15.949 1.00 61.92 15 A 1 ATOM 119 O OD1 . ASN A 0 15 . -21.419 2.213 17.138 1.00 61.92 15 A 1 ATOM 120 N N . GLN A 0 16 . -18.690 1.255 21.052 1.00 70.32 16 A 1 ATOM 121 C CA . GLN A 0 16 . -17.879 0.790 22.188 1.00 70.32 16 A 1 ATOM 122 C C . GLN A 0 16 . -16.647 -0.027 21.758 1.00 70.32 16 A 1 ATOM 123 C CB . GLN A 0 16 . -18.758 -0.057 23.122 1.00 70.32 16 A 1 ATOM 124 O O . GLN A 0 16 . -16.032 -0.691 22.587 1.00 70.32 16 A 1 ATOM 125 C CG . GLN A 0 16 . -19.887 0.734 23.791 1.00 70.32 16 A 1 ATOM 126 C CD . GLN A 0 16 . -20.740 -0.147 24.700 1.00 70.32 16 A 1 ATOM 127 N NE2 . GLN A 0 16 . -21.621 0.436 25.481 1.00 70.32 16 A 1 ATOM 128 O OE1 . GLN A 0 16 . -20.656 -1.363 24.722 1.00 70.32 16 A 1 ATOM 129 N N . ILE A 0 17 . -16.305 -0.036 20.466 1.00 77.88 17 A 1 ATOM 130 C CA . ILE A 0 17 . -15.107 -0.728 19.994 1.00 77.88 17 A 1 ATOM 131 C C . ILE A 0 17 . -13.923 0.174 20.338 1.00 77.88 17 A 1 ATOM 132 C CB . ILE A 0 17 . -15.203 -1.087 18.492 1.00 77.88 17 A 1 ATOM 133 O O . ILE A 0 17 . -13.969 1.370 20.053 1.00 77.88 17 A 1 ATOM 134 C CG1 . ILE A 0 17 . -16.468 -1.944 18.229 1.00 77.88 17 A 1 ATOM 135 C CG2 . ILE A 0 17 . -13.946 -1.855 18.034 1.00 77.88 17 A 1 ATOM 136 C CD1 . ILE A 0 17 . -16.690 -2.330 16.762 1.00 77.88 17 A 1 ATOM 137 N N . HIS A 0 18 . -12.828 -0.370 20.859 1.00 81.06 18 A 1 ATOM 138 C CA . HIS A 0 18 . -11.642 0.396 21.262 1.00 81.06 18 A 1 ATOM 139 C C . HIS A 0 18 . -10.560 0.360 20.187 1.00 81.06 18 A 1 ATOM 140 C CB . HIS A 0 18 . -11.117 -0.133 22.596 1.00 81.06 18 A 1 ATOM 141 O O . HIS A 0 18 . -10.049 1.403 19.785 1.00 81.06 18 A 1 ATOM 142 C CG . HIS A 0 18 . -12.160 -0.047 23.672 1.00 81.06 18 A 1 ATOM 143 C CD2 . HIS A 0 18 . -12.364 0.996 24.534 1.00 81.06 18 A 1 ATOM 144 N ND1 . HIS A 0 18 . -13.159 -0.967 23.891 1.00 81.06 18 A 1 ATOM 145 C CE1 . HIS A 0 18 . -13.944 -0.486 24.868 1.00 81.06 18 A 1 ATOM 146 N NE2 . HIS A 0 18 . -13.494 0.704 25.300 1.00 81.06 18 A 1 ATOM 147 N N . SER A 0 19 . -10.346 -0.794 19.564 1.00 87.82 19 A 1 ATOM 148 C CA . SER A 0 19 . -9.345 -1.003 18.520 1.00 87.82 19 A 1 ATOM 149 C C . SER A 0 19 . -9.965 -1.609 17.267 1.00 87.82 19 A 1 ATOM 150 C CB . SER A 0 19 . -8.252 -1.912 19.071 1.00 87.82 19 A 1 ATOM 151 O O . SER A 0 19 . -10.772 -2.530 17.362 1.00 87.82 19 A 1 ATOM 152 O OG . SER A 0 19 . -7.218 -2.037 18.118 1.00 87.82 19 A 1 ATOM 153 N N . ILE A 0 20 . -9.598 -1.086 16.094 1.00 90.19 20 A 1 ATOM 154 C CA . ILE A 0 20 . -9.953 -1.671 14.798 1.00 90.19 20 A 1 ATOM 155 C C . ILE A 0 20 . -8.661 -1.978 14.050 1.00 90.19 20 A 1 ATOM 156 C CB . ILE A 0 20 . -10.910 -0.775 13.981 1.00 90.19 20 A 1 ATOM 157 O O . ILE A 0 20 . -7.817 -1.099 13.859 1.00 90.19 20 A 1 ATOM 158 C CG1 . ILE A 0 20 . -12.257 -0.599 14.714 1.00 90.19 20 A 1 ATOM 159 C CG2 . ILE A 0 20 . -11.180 -1.398 12.601 1.00 90.19 20 A 1 ATOM 160 C CD1 . ILE A 0 20 . -13.187 0.433 14.063 1.00 90.19 20 A 1 ATOM 161 N N . LEU A 0 21 . -8.524 -3.226 13.618 1.00 94.64 21 A 1 ATOM 162 C CA . LEU A 0 21 . -7.361 -3.726 12.901 1.00 94.64 21 A 1 ATOM 163 C C . LEU A 0 21 . -7.793 -4.329 11.569 1.00 94.64 21 A 1 ATOM 164 C CB . LEU A 0 21 . -6.615 -4.767 13.751 1.00 94.64 21 A 1 ATOM 165 O O . LEU A 0 21 . -8.797 -5.032 11.486 1.00 94.64 21 A 1 ATOM 166 C CG . LEU A 0 21 . -6.104 -4.279 15.118 1.00 94.64 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -5.481 -5.453 15.872 1.00 94.64 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -5.048 -3.183 14.985 1.00 94.64 21 A 1 ATOM 169 N N . LEU A 0 22 . -6.996 -4.092 10.537 1.00 96.94 22 A 1 ATOM 170 C CA . LEU A 0 22 . -7.131 -4.723 9.239 1.00 96.94 22 A 1 ATOM 171 C C . LEU A 0 22 . -5.949 -5.663 9.018 1.00 96.94 22 A 1 ATOM 172 C CB . LEU A 0 22 . -7.240 -3.623 8.179 1.00 96.94 22 A 1 ATOM 173 O O . LEU A 0 22 . -4.794 -5.236 9.080 1.00 96.94 22 A 1 ATOM 174 C CG . LEU A 0 22 . -7.684 -4.167 6.818 1.00 96.94 22 A 1 ATOM 175 C CD1 . LEU A 0 22 . -9.126 -4.682 6.829 1.00 96.94 22 A 1 ATOM 176 C CD2 . LEU A 0 22 . -7.634 -3.034 5.806 1.00 96.94 22 A 1 ATOM 177 N N . ALA A 0 23 . -6.246 -6.937 8.781 1.00 98.26 23 A 1 ATOM 178 C CA . ALA A 0 23 . -5.268 -8.009 8.683 1.00 98.26 23 A 1 ATOM 179 C C . ALA A 0 23 . -5.357 -8.700 7.317 1.00 98.26 23 A 1 ATOM 180 C CB . ALA A 0 23 . -5.501 -8.976 9.847 1.00 98.26 23 A 1 ATOM 181 O O . ALA A 0 23 . -6.421 -9.172 6.916 1.00 98.26 23 A 1 ATOM 182 N N . GLY A 0 24 . -4.232 -8.754 6.610 1.00 98.00 24 A 1 ATOM 183 C CA . GLY A 0 24 . -4.052 -9.500 5.371 1.00 98.00 24 A 1 ATOM 184 C C . GLY A 0 24 . -3.342 -10.821 5.643 1.00 98.00 24 A 1 ATOM 185 O O . GLY A 0 24 . -2.313 -10.855 6.326 1.00 98.00 24 A 1 ATOM 186 N N . PHE A 0 25 . -3.891 -11.909 5.114 1.00 97.94 25 A 1 ATOM 187 C CA . PHE A 0 25 . -3.398 -13.257 5.361 1.00 97.94 25 A 1 ATOM 188 C C . PHE A 0 25 . -2.763 -13.879 4.121 1.00 97.94 25 A 1 ATOM 189 C CB . PHE A 0 25 . -4.524 -14.128 5.934 1.00 97.94 25 A 1 ATOM 190 O O . PHE A 0 25 . -3.073 -13.547 2.979 1.00 97.94 25 A 1 ATOM 191 C CG . PHE A 0 25 . -4.939 -13.725 7.336 1.00 97.94 25 A 1 ATOM 192 C CD1 . PHE A 0 25 . -4.426 -14.410 8.454 1.00 97.94 25 A 1 ATOM 193 C CD2 . PHE A 0 25 . -5.817 -12.645 7.532 1.00 97.94 25 A 1 ATOM 194 C CE1 . PHE A 0 25 . -4.792 -14.021 9.755 1.00 97.94 25 A 1 ATOM 195 C CE2 . PHE A 0 25 . -6.169 -12.250 8.829 1.00 97.94 25 A 1 ATOM 196 C CZ . PHE A 0 25 . -5.664 -12.936 9.943 1.00 97.94 25 A 1 ATOM 197 N N . GLU A 0 26 . -1.894 -14.845 4.382 1.00 96.42 26 A 1 ATOM 198 C CA . GLU A 0 26 . -1.262 -15.700 3.379 1.00 96.42 26 A 1 ATOM 199 C C . GLU A 0 26 . -2.276 -16.524 2.578 1.00 96.42 26 A 1 ATOM 200 C CB . GLU A 0 26 . -0.341 -16.624 4.157 1.00 96.42 26 A 1 ATOM 201 O O . GLU A 0 26 . -2.085 -16.764 1.397 1.00 96.42 26 A 1 ATOM 202 C CG . GLU A 0 26 . 0.552 -17.527 3.305 1.00 96.42 26 A 1 ATOM 203 C CD . GLU A 0 26 . 1.379 -18.440 4.217 1.00 96.42 26 A 1 ATOM 204 O OE1 . GLU A 0 26 . 2.327 -19.062 3.703 1.00 96.42 26 A 1 ATOM 205 O OE2 . GLU A 0 26 . 1.029 -18.514 5.432 1.00 96.42 26 A 1 ATOM 206 N N . SER A 0 27 . -3.402 -16.886 3.192 1.00 95.36 27 A 1 ATOM 207 C CA . SER A 0 27 . -4.516 -17.567 2.525 1.00 95.36 27 A 1 ATOM 208 C C . SER A 0 27 . -5.301 -16.668 1.560 1.00 95.36 27 A 1 ATOM 209 C CB . SER A 0 27 . -5.445 -18.158 3.589 1.00 95.36 27 A 1 ATOM 210 O O . SER A 0 27 . -6.278 -17.116 0.969 1.00 95.36 27 A 1 ATOM 211 O OG . SER A 0 27 . -5.715 -17.208 4.614 1.00 95.36 27 A 1 ATOM 212 N N . GLY A 0 28 . -4.921 -15.395 1.421 1.00 93.19 28 A 1 ATOM 213 C CA . GLY A 0 28 . -5.596 -14.430 0.555 1.00 93.19 28 A 1 ATOM 214 C C . GLY A 0 28 . -6.873 -13.837 1.148 1.00 93.19 28 A 1 ATOM 215 O O . GLY A 0 28 . -7.639 -13.199 0.435 1.00 93.19 28 A 1 ATOM 216 N N . HIS A 0 29 . -7.131 -14.013 2.444 1.00 96.49 29 A 1 ATOM 217 C CA . HIS A 0 29 . -8.252 -13.356 3.120 1.00 96.49 29 A 1 ATOM 218 C C . HIS A 0 29 . -7.831 -12.004 3.700 1.00 96.49 29 A 1 ATOM 219 C CB . HIS A 0 29 . -8.857 -14.277 4.185 1.00 96.49 29 A 1 ATOM 220 O O . HIS A 0 29 . -6.782 -11.889 4.336 1.00 96.49 29 A 1 ATOM 221 C CG . HIS A 0 29 . -9.429 -15.538 3.588 1.00 96.49 29 A 1 ATOM 222 C CD2 . HIS A 0 29 . -8.926 -16.802 3.703 1.00 96.49 29 A 1 ATOM 223 N ND1 . HIS A 0 29 . -10.556 -15.639 2.811 1.00 96.49 29 A 1 ATOM 224 C CE1 . HIS A 0 29 . -10.711 -16.924 2.454 1.00 96.49 29 A 1 ATOM 225 N NE2 . HIS A 0 29 . -9.739 -17.677 2.984 1.00 96.49 29 A 1 ATOM 226 N N . LEU A 0 30 . -8.681 -10.992 3.523 1.00 97.64 30 A 1 ATOM 227 C CA . LEU A 0 30 . -8.605 -9.720 4.234 1.00 97.64 30 A 1 ATOM 228 C C . LEU A 0 30 . -9.662 -9.717 5.339 1.00 97.64 30 A 1 ATOM 229 C CB . LEU A 0 30 . -8.817 -8.568 3.240 1.00 97.64 30 A 1 ATOM 230 O O . LEU A 0 30 . -10.851 -9.876 5.063 1.00 97.64 30 A 1 ATOM 231 C CG . LEU A 0 30 . -8.695 -7.178 3.890 1.00 97.64 30 A 1 ATOM 232 C CD1 . LEU A 0 30 . -7.237 -6.854 4.219 1.00 97.64 30 A 1 ATOM 233 C CD2 . LEU A 0 30 . -9.233 -6.104 2.950 1.00 97.64 30 A 1 ATOM 234 N N . ILE A 0 31 . -9.240 -9.516 6.583 1.00 97.88 31 A 1 ATOM 235 C CA . ILE A 0 31 . -10.124 -9.558 7.749 1.00 97.88 31 A 1 ATOM 236 C C . ILE A 0 31 . -10.072 -8.224 8.479 1.00 97.88 31 A 1 ATOM 237 C CB . ILE A 0 31 . -9.778 -10.742 8.677 1.00 97.88 31 A 1 ATOM 238 O O . ILE A 0 31 . -8.998 -7.727 8.819 1.00 97.88 31 A 1 ATOM 239 C CG1 . ILE A 0 31 . -9.772 -12.070 7.879 1.00 97.88 31 A 1 ATOM 240 C CG2 . ILE A 0 31 . -10.770 -10.808 9.850 1.00 97.88 31 A 1 ATOM 241 C CD1 . ILE A 0 31 . -9.557 -13.338 8.714 1.00 97.88 31 A 1 ATOM 242 N N . LEU A 0 32 . -11.249 -7.673 8.754 1.00 95.92 32 A 1 ATOM 243 C CA . LEU A 0 32 . -11.430 -6.566 9.677 1.00 95.92 32 A 1 ATOM 244 C C . LEU A 0 32 . -11.753 -7.117 11.065 1.00 95.92 32 A 1 ATOM 245 C CB . LEU A 0 32 . -12.552 -5.660 9.161 1.00 95.92 32 A 1 ATOM 246 O O . LEU A 0 32 . -12.698 -7.890 11.230 1.00 95.92 32 A 1 ATOM 247 C CG . LEU A 0 32 . -12.677 -4.358 9.965 1.00 95.92 32 A 1 ATOM 248 C CD1 . LEU A 0 32 . -11.560 -3.376 9.619 1.00 95.92 32 A 1 ATOM 249 C CD2 . LEU A 0 32 . -14.006 -3.702 9.627 1.00 95.92 32 A 1 ATOM 250 N N . LEU A 0 33 . -10.985 -6.687 12.059 1.00 94.03 33 A 1 ATOM 251 C CA . LEU A 0 33 . -11.119 -7.075 13.455 1.00 94.03 33 A 1 ATOM 252 C C . LEU A 0 33 . -11.466 -5.852 14.310 1.00 94.03 33 A 1 ATOM 253 C CB . LEU A 0 33 . -9.811 -7.730 13.934 1.00 94.03 33 A 1 ATOM 254 O O . LEU A 0 33 . -10.914 -4.774 14.099 1.00 94.03 33 A 1 ATOM 255 C CG . LEU A 0 33 . -9.422 -9.032 13.208 1.00 94.03 33 A 1 ATOM 256 C CD1 . LEU A 0 33 . -7.955 -9.366 13.475 1.00 94.03 33 A 1 ATOM 257 C CD2 . LEU A 0 33 . -10.265 -10.213 13.681 1.00 94.03 33 A 1 ATOM 258 N N . GLY A 0 34 . -12.334 -6.034 15.302 1.00 90.83 34 A 1 ATOM 259 C CA . GLY A 0 34 . -12.671 -5.045 16.323 1.00 90.83 34 A 1 ATOM 260 C C . GLY A 0 34 . -12.647 -5.687 17.700 1.00 90.83 34 A 1 ATOM 261 O O . GLY A 0 34 . -13.357 -6.666 17.916 1.00 90.83 34 A 1 ATOM 262 N N . ASP A 0 35 . -11.807 -5.185 18.608 1.00 88.33 35 A 1 ATOM 263 C CA . ASP A 0 35 . -11.633 -5.728 19.969 1.00 88.33 35 A 1 ATOM 264 C C . ASP A 0 35 . -11.489 -7.268 19.999 1.00 88.33 35 A 1 ATOM 265 C CB . ASP A 0 35 . -12.714 -5.168 20.912 1.00 88.33 35 A 1 ATOM 266 O O . ASP A 0 35 . -12.091 -7.974 20.807 1.00 88.33 35 A 1 ATOM 267 C CG . ASP A 0 35 . -12.602 -3.651 21.108 1.00 88.33 35 A 1 ATOM 268 O OD1 . ASP A 0 35 . -11.610 -3.036 20.654 1.00 88.33 35 A 1 ATOM 269 O OD2 . ASP A 0 35 . -13.513 -3.052 21.713 1.00 88.33 35 A 1 ATOM 270 N N . GLY A 0 36 . -10.709 -7.803 19.053 1.00 87.03 36 A 1 ATOM 271 C CA . GLY A 0 36 . -10.440 -9.239 18.912 1.00 87.03 36 A 1 ATOM 272 C C . GLY A 0 36 . -11.527 -10.052 18.197 1.00 87.03 36 A 1 ATOM 273 O O . GLY A 0 36 . -11.333 -11.245 17.976 1.00 87.03 36 A 1 ATOM 274 N N . ARG A 0 37 . -12.648 -9.442 17.796 1.00 91.92 37 A 1 ATOM 275 C CA . ARG A 0 37 . -13.732 -10.103 17.050 1.00 91.92 37 A 1 ATOM 276 C C . ARG A 0 37 . -13.654 -9.795 15.562 1.00 91.92 37 A 1 ATOM 277 C CB . ARG A 0 37 . -15.095 -9.683 17.612 1.00 91.92 37 A 1 ATOM 278 O O . ARG A 0 37 . -13.295 -8.688 15.177 1.00 91.92 37 A 1 ATOM 279 C CG . ARG A 0 37 . -15.250 -10.075 19.086 1.00 91.92 37 A 1 ATOM 280 C CD . ARG A 0 37 . -16.637 -9.676 19.586 1.00 91.92 37 A 1 ATOM 281 N NE . ARG A 0 37 . -16.812 -10.040 21.002 1.00 91.92 37 A 1 ATOM 282 N NH1 . ARG A 0 37 . -18.899 -9.129 21.277 1.00 91.92 37 A 1 ATOM 283 N NH2 . ARG A 0 37 . -17.897 -10.134 23.000 1.00 91.92 37 A 1 ATOM 284 C CZ . ARG A 0 37 . -17.865 -9.768 21.750 1.00 91.92 37 A 1 ATOM 285 N N . VAL A 0 38 . -14.037 -10.755 14.724 1.00 93.88 38 A 1 ATOM 286 C CA . VAL A 0 38 . -14.171 -10.549 13.274 1.00 93.88 38 A 1 ATOM 287 C C . VAL A 0 38 . -15.408 -9.703 12.991 1.00 93.88 38 A 1 ATOM 288 C CB . VAL A 0 38 . -14.217 -11.891 12.522 1.00 93.88 38 A 1 ATOM 289 O O . VAL A 0 38 . -16.516 -10.087 13.351 1.00 93.88 38 A 1 ATOM 290 C CG1 . VAL A 0 38 . -14.413 -11.675 11.018 1.00 93.88 38 A 1 ATOM 291 C CG2 . VAL A 0 38 . -12.916 -12.681 12.725 1.00 93.88 38 A 1 ATOM 292 N N . LEU A 0 39 . -15.203 -8.556 12.344 1.00 92.26 39 A 1 ATOM 293 C CA . LEU A 0 39 . -16.261 -7.630 11.934 1.00 92.26 39 A 1 ATOM 294 C C . LEU A 0 39 . -16.667 -7.835 10.472 1.00 92.26 39 A 1 ATOM 295 C CB . LEU A 0 39 . -15.771 -6.186 12.129 1.00 92.26 39 A 1 ATOM 296 O O . LEU A 0 39 . -17.841 -7.751 10.138 1.00 92.26 39 A 1 ATOM 297 C CG . LEU A 0 39 . -15.445 -5.766 13.570 1.00 92.26 39 A 1 ATOM 298 C CD1 . LEU A 0 39 . -14.938 -4.322 13.537 1.00 92.26 39 A 1 ATOM 299 C CD2 . LEU A 0 39 . -16.655 -5.854 14.499 1.00 92.26 39 A 1 ATOM 300 N N . SER A 0 40 . -15.694 -8.086 9.593 1.00 95.00 40 A 1 ATOM 301 C CA . SER A 0 40 . -15.922 -8.304 8.162 1.00 95.00 40 A 1 ATOM 302 C C . SER A 0 40 . -14.796 -9.147 7.581 1.00 95.00 40 A 1 ATOM 303 C CB . SER A 0 40 . -16.008 -6.960 7.420 1.00 95.00 40 A 1 ATOM 304 O O . SER A 0 40 . -13.644 -9.037 8.002 1.00 95.00 40 A 1 ATOM 305 O OG . SER A 0 40 . -16.261 -7.126 6.031 1.00 95.00 40 A 1 ATOM 306 N N . VAL A 0 41 . -15.117 -9.937 6.560 1.00 96.95 41 A 1 ATOM 307 C CA . VAL A 0 41 . -14.146 -10.725 5.795 1.00 96.95 41 A 1 ATOM 308 C C . VAL A 0 41 . -14.349 -10.445 4.311 1.00 96.95 41 A 1 ATOM 309 C CB . VAL A 0 41 . -14.277 -12.231 6.097 1.00 96.95 41 A 1 ATOM 310 O O . VAL A 0 41 . -15.481 -10.440 3.833 1.00 96.95 41 A 1 ATOM 311 C CG1 . VAL A 0 41 . -13.200 -13.032 5.362 1.00 96.95 41 A 1 ATOM 312 C CG2 . VAL A 0 41 . -14.131 -12.524 7.595 1.00 96.95 41 A 1 ATOM 313 N N . LEU A 0 42 . -13.257 -10.216 3.588 1.00 96.91 42 A 1 ATOM 314 C CA . LEU A 0 42 . -13.228 -10.182 2.132 1.00 96.91 42 A 1 ATOM 315 C C . LEU A 0 42 . -12.299 -11.290 1.638 1.00 96.91 42 A 1 ATOM 316 C CB . LEU A 0 42 . -12.817 -8.781 1.662 1.00 96.91 42 A 1 ATOM 317 O O . LEU A 0 42 . -11.106 -11.308 1.948 1.00 96.91 42 A 1 ATOM 318 C CG . LEU A 0 42 . -12.704 -8.619 0.136 1.00 96.91 42 A 1 ATOM 319 C CD1 . LEU A 0 42 . -14.059 -8.779 -0.554 1.00 96.91 42 A 1 ATOM 320 C CD2 . LEU A 0 42 . -12.178 -7.219 -0.180 1.00 96.91 42 A 1 ATOM 321 N N . ASN A 0 43 . -12.865 -12.225 0.884 1.00 95.12 43 A 1 ATOM 322 C CA . ASN A 0 43 . -12.149 -13.393 0.390 1.00 95.12 43 A 1 ATOM 323 C C . ASN A 0 43 . -11.474 -13.076 -0.943 1.00 95.12 43 A 1 ATOM 324 C CB . ASN A 0 43 . -13.129 -14.574 0.277 1.00 95.12 43 A 1 ATOM 325 O O . ASN A 0 43 . -12.124 -12.560 -1.848 1.00 95.12 43 A 1 ATOM 326 C CG . ASN A 0 43 . -13.754 -14.948 1.607 1.00 95.12 43 A 1 ATOM 327 N ND2 . ASN A 0 43 . -14.975 -15.419 1.618 1.00 95.12 43 A 1 ATOM 328 O OD1 . ASN A 0 43 . -13.153 -14.816 2.656 1.00 95.12 43 A 1 ATOM 329 N N . TYR A 0 44 . -10.192 -13.427 -1.053 1.00 92.02 44 A 1 ATOM 330 C CA . TYR A 0 44 . -9.444 -13.466 -2.310 1.00 92.02 44 A 1 ATOM 331 C C . TYR A 0 44 . -9.472 -12.154 -3.122 1.00 92.02 44 A 1 ATOM 332 C CB . TYR A 0 44 . -9.923 -14.688 -3.112 1.00 92.02 44 A 1 ATOM 333 O O . TYR A 0 44 . -9.706 -12.191 -4.330 1.00 92.02 44 A 1 ATOM 334 C CG . TYR A 0 44 . -10.055 -15.963 -2.300 1.00 92.02 44 A 1 ATOM 335 C CD1 . TYR A 0 44 . -8.962 -16.460 -1.563 1.00 92.02 44 A 1 ATOM 336 C CD2 . TYR A 0 44 . -11.299 -16.621 -2.249 1.00 92.02 44 A 1 ATOM 337 C CE1 . TYR A 0 44 . -9.120 -17.607 -0.762 1.00 92.02 44 A 1 ATOM 338 C CE2 . TYR A 0 44 . -11.458 -17.768 -1.450 1.00 92.02 44 A 1 ATOM 339 O OH . TYR A 0 44 . -10.545 -19.335 0.104 1.00 92.02 44 A 1 ATOM 340 C CZ . TYR A 0 44 . -10.370 -18.257 -0.700 1.00 92.02 44 A 1 ATOM 341 N N . PRO A 0 45 . -9.222 -10.970 -2.520 1.00 91.29 45 A 1 ATOM 342 C CA . PRO A 0 45 . -9.275 -9.709 -3.260 1.00 91.29 45 A 1 ATOM 343 C C . PRO A 0 45 . -8.200 -9.614 -4.358 1.00 91.29 45 A 1 ATOM 344 C CB . PRO A 0 45 . -9.110 -8.621 -2.199 1.00 91.29 45 A 1 ATOM 345 O O . PRO A 0 45 . -8.398 -8.899 -5.338 1.00 91.29 45 A 1 ATOM 346 C CG . PRO A 0 45 . -8.269 -9.297 -1.118 1.00 91.29 45 A 1 ATOM 347 C CD . PRO A 0 45 . -8.728 -10.748 -1.169 1.00 91.29 45 A 1 ATOM 348 N N . LEU A 0 46 . -7.092 -10.347 -4.211 1.00 89.47 46 A 1 ATOM 349 C CA . LEU A 0 46 . -6.010 -10.459 -5.196 1.00 89.47 46 A 1 ATOM 350 C C . LEU A 0 46 . -6.155 -11.681 -6.121 1.00 89.47 46 A 1 ATOM 351 C CB . LEU A 0 46 . -4.663 -10.489 -4.446 1.00 89.47 46 A 1 ATOM 352 O O . LEU A 0 46 . -5.317 -11.879 -6.984 1.00 89.47 46 A 1 ATOM 353 C CG . LEU A 0 46 . -4.285 -9.164 -3.760 1.00 89.47 46 A 1 ATOM 354 C CD1 . LEU A 0 46 . -3.101 -9.386 -2.821 1.00 89.47 46 A 1 ATOM 355 C CD2 . LEU A 0 46 . -3.872 -8.097 -4.772 1.00 89.47 46 A 1 ATOM 356 N N . GLY A 0 47 . -7.202 -12.494 -5.952 1.00 87.25 47 A 1 ATOM 357 C CA . GLY A 0 47 . -7.363 -13.788 -6.618 1.00 87.25 47 A 1 ATOM 358 C C . GLY A 0 47 . -7.184 -14.973 -5.665 1.00 87.25 47 A 1 ATOM 359 O O . GLY A 0 47 . -6.800 -14.818 -4.498 1.00 87.25 47 A 1 ATOM 360 N N . GLN A 0 48 . -7.566 -16.161 -6.137 1.00 86.41 48 A 1 ATOM 361 C CA . GLN A 0 48 . -7.691 -17.351 -5.297 1.00 86.41 48 A 1 ATOM 362 C C . GLN A 0 48 . -6.343 -17.746 -4.691 1.00 86.41 48 A 1 ATOM 363 C CB . GLN A 0 48 . -8.322 -18.492 -6.107 1.00 86.41 48 A 1 ATOM 364 O O . GLN A 0 48 . -5.367 -17.949 -5.404 1.00 86.41 48 A 1 ATOM 365 C CG . GLN A 0 48 . -8.607 -19.727 -5.236 1.00 86.41 48 A 1 ATOM 366 C CD . GLN A 0 48 . -9.437 -20.788 -5.954 1.00 86.41 48 A 1 ATOM 367 N NE2 . GLN A 0 48 . -9.647 -21.934 -5.346 1.00 86.41 48 A 1 ATOM 368 O OE1 . GLN A 0 48 . -9.940 -20.615 -7.048 1.00 86.41 48 A 1 ATOM 369 N N . SER A 0 49 . -6.309 -17.867 -3.361 1.00 83.60 49 A 1 ATOM 370 C CA . SER A 0 49 . -5.121 -18.273 -2.595 1.00 83.60 49 A 1 ATOM 371 C C . SER A 0 49 . -3.870 -17.407 -2.811 1.00 83.60 49 A 1 ATOM 372 C CB . SER A 0 49 . -4.814 -19.758 -2.831 1.00 83.60 49 A 1 ATOM 373 O O . SER A 0 49 . -2.774 -17.847 -2.478 1.00 83.60 49 A 1 ATOM 374 O OG . SER A 0 49 . -5.945 -20.562 -2.534 1.00 83.60 49 A 1 ATOM 375 N N . ILE A 0 50 . -4.011 -16.179 -3.328 1.00 91.03 50 A 1 ATOM 376 C CA . ILE A 0 50 . -2.886 -15.249 -3.480 1.00 91.03 50 A 1 ATOM 377 C C . ILE A 0 50 . -2.644 -14.518 -2.147 1.00 91.03 50 A 1 ATOM 378 C CB . ILE A 0 50 . -3.091 -14.296 -4.678 1.00 91.03 50 A 1 ATOM 379 O O . ILE A 0 50 . -3.545 -13.822 -1.665 1.00 91.03 50 A 1 ATOM 380 C CG1 . ILE A 0 50 . -2.992 -15.119 -5.984 1.00 91.03 50 A 1 ATOM 381 C CG2 . ILE A 0 50 . -2.009 -13.197 -4.683 1.00 91.03 50 A 1 ATOM 382 C CD1 . ILE A 0 50 . -3.479 -14.396 -7.241 1.00 91.03 50 A 1 ATOM 383 N N . PRO A 0 51 . -1.443 -14.631 -1.543 1.00 93.87 51 A 1 ATOM 384 C CA . PRO A 0 51 . -1.112 -13.977 -0.280 1.00 93.87 51 A 1 ATOM 385 C C . PRO A 0 51 . -1.239 -12.453 -0.325 1.00 93.87 51 A 1 ATOM 386 C CB . PRO A 0 51 . 0.339 -14.376 0.017 1.00 93.87 51 A 1 ATOM 387 O O . PRO A 0 51 . -0.758 -11.799 -1.250 1.00 93.87 51 A 1 ATOM 388 C CG . PRO A 0 51 . 0.497 -15.718 -0.686 1.00 93.87 51 A 1 ATOM 389 C CD . PRO A 0 51 . -0.362 -15.530 -1.930 1.00 93.87 51 A 1 ATOM 390 N N . ILE A 0 52 . -1.785 -11.863 0.742 1.00 95.62 52 A 1 ATOM 391 C CA . ILE A 0 52 . -1.741 -10.409 0.954 1.00 95.62 52 A 1 ATOM 392 C C . ILE A 0 52 . -0.429 -10.064 1.667 1.00 95.62 52 A 1 ATOM 393 C CB . ILE A 0 52 . -2.989 -9.910 1.712 1.00 95.62 52 A 1 ATOM 394 O O . ILE A 0 52 . -0.364 -10.036 2.895 1.00 95.62 52 A 1 ATOM 395 C CG1 . ILE A 0 52 . -4.285 -10.285 0.956 1.00 95.62 52 A 1 ATOM 396 C CG2 . ILE A 0 52 . -2.909 -8.379 1.907 1.00 95.62 52 A 1 ATOM 397 C CD1 . ILE A 0 52 . -5.561 -10.003 1.753 1.00 95.62 52 A 1 ATOM 398 N N . MET A 0 53 . 0.626 -9.807 0.898 1.00 95.51 53 A 1 ATOM 399 C CA . MET A 0 53 . 1.980 -9.534 1.401 1.00 95.51 53 A 1 ATOM 400 C C . MET A 0 53 . 2.086 -8.191 2.121 1.00 95.51 53 A 1 ATOM 401 C CB . MET A 0 53 . 2.973 -9.554 0.227 1.00 95.51 53 A 1 ATOM 402 O O . MET A 0 53 . 2.844 -8.039 3.080 1.00 95.51 53 A 1 ATOM 403 C CG . MET A 0 53 . 3.048 -10.930 -0.442 1.00 95.51 53 A 1 ATOM 404 S SD . MET A 0 53 . 3.519 -12.293 0.659 1.00 95.51 53 A 1 ATOM 405 C CE . MET A 0 53 . 5.251 -11.874 0.989 1.00 95.51 53 A 1 ATOM 406 N N . THR A 0 54 . 1.333 -7.194 1.666 1.00 96.30 54 A 1 ATOM 407 C CA . THR A 0 54 . 1.358 -5.857 2.249 1.00 96.30 54 A 1 ATOM 408 C C . THR A 0 54 . 0.029 -5.149 2.047 1.00 96.30 54 A 1 ATOM 409 C CB . THR A 0 54 . 2.552 -5.065 1.699 1.00 96.30 54 A 1 ATOM 410 O O . THR A 0 54 . -0.698 -5.418 1.091 1.00 96.30 54 A 1 ATOM 411 C CG2 . THR A 0 54 . 2.456 -4.719 0.218 1.00 96.30 54 A 1 ATOM 412 O OG1 . THR A 0 54 . 2.747 -3.871 2.423 1.00 96.30 54 A 1 ATOM 413 N N . LEU A 0 55 . -0.312 -4.250 2.965 1.00 96.95 55 A 1 ATOM 414 C CA . LEU A 0 55 . -1.491 -3.409 2.846 1.00 96.95 55 A 1 ATOM 415 C C . LEU A 0 55 . -1.242 -2.022 3.428 1.00 96.95 55 A 1 ATOM 416 C CB . LEU A 0 55 . -2.724 -4.126 3.430 1.00 96.95 55 A 1 ATOM 417 O O . LEU A 0 55 . -0.407 -1.830 4.321 1.00 96.95 55 A 1 ATOM 418 C CG . LEU A 0 55 . -2.758 -4.316 4.958 1.00 96.95 55 A 1 ATOM 419 C CD1 . LEU A 0 55 . -3.447 -3.135 5.637 1.00 96.95 55 A 1 ATOM 420 C CD2 . LEU A 0 55 . -3.574 -5.553 5.336 1.00 96.95 55 A 1 ATOM 421 N N . SER A 0 56 . -1.992 -1.048 2.928 1.00 95.98 56 A 1 ATOM 422 C CA . SER A 0 56 . -1.967 0.319 3.433 1.00 95.98 56 A 1 ATOM 423 C C . SER A 0 56 . -3.335 0.973 3.313 1.00 95.98 56 A 1 ATOM 424 C CB . SER A 0 56 . -0.900 1.120 2.697 1.00 95.98 56 A 1 ATOM 425 O O . SER A 0 56 . -4.078 0.719 2.368 1.00 95.98 56 A 1 ATOM 426 O OG . SER A 0 56 . -0.670 2.330 3.377 1.00 95.98 56 A 1 ATOM 427 N N . ILE A 0 57 . -3.668 1.817 4.283 1.00 94.59 57 A 1 ATOM 428 C CA . ILE A 0 57 . -4.940 2.535 4.345 1.00 94.59 57 A 1 ATOM 429 C C . ILE A 0 57 . -4.684 3.957 3.852 1.00 94.59 57 A 1 ATOM 430 C CB . ILE A 0 57 . -5.514 2.496 5.777 1.00 94.59 57 A 1 ATOM 431 O O . ILE A 0 57 . -3.726 4.594 4.289 1.00 94.59 57 A 1 ATOM 432 C CG1 . ILE A 0 57 . -5.753 1.046 6.265 1.00 94.59 57 A 1 ATOM 433 C CG2 . ILE A 0 57 . -6.840 3.276 5.853 1.00 94.59 57 A 1 ATOM 434 C CD1 . ILE A 0 57 . -5.680 0.942 7.790 1.00 94.59 57 A 1 ATOM 435 N N . GLN A 0 58 . -5.524 4.435 2.939 1.00 92.29 58 A 1 ATOM 436 C CA . GLN A 0 58 . -5.482 5.810 2.463 1.00 92.29 58 A 1 ATOM 437 C C . GLN A 0 58 . -5.731 6.763 3.646 1.00 92.29 58 A 1 ATOM 438 C CB . GLN A 0 58 . -6.529 6.000 1.355 1.00 92.29 58 A 1 ATOM 439 O O . GLN A 0 58 . -6.708 6.568 4.377 1.00 92.29 58 A 1 ATOM 440 C CG . GLN A 0 58 . -6.409 7.370 0.667 1.00 92.29 58 A 1 ATOM 441 C CD . GLN A 0 58 . -7.466 7.584 -0.414 1.00 92.29 58 A 1 ATOM 442 N NE2 . GLN A 0 58 . -7.204 8.380 -1.420 1.00 92.29 58 A 1 ATOM 443 O OE1 . GLN A 0 58 . -8.564 7.056 -0.392 1.00 92.29 58 A 1 ATOM 444 N N . PRO A 0 59 . -4.869 7.771 3.863 1.00 89.23 59 A 1 ATOM 445 C CA . PRO A 0 59 . -5.080 8.749 4.919 1.00 89.23 59 A 1 ATOM 446 C C . PRO A 0 59 . -6.285 9.639 4.601 1.00 89.23 59 A 1 ATOM 447 C CB . PRO A 0 59 . -3.768 9.532 5.024 1.00 89.23 59 A 1 ATOM 448 O O . PRO A 0 59 . -6.600 9.903 3.438 1.00 89.23 59 A 1 ATOM 449 C CG . PRO A 0 59 . -3.203 9.452 3.610 1.00 89.23 59 A 1 ATOM 450 C CD . PRO A 0 59 . -3.653 8.074 3.124 1.00 89.23 59 A 1 ATOM 451 N N . ASP A 0 60 . -6.955 10.120 5.647 1.00 78.35 60 A 1 ATOM 452 C CA . ASP A 0 60 . -8.108 11.003 5.489 1.00 78.35 60 A 1 ATOM 453 C C . ASP A 0 60 . -7.650 12.374 4.955 1.00 78.35 60 A 1 ATOM 454 C CB . ASP A 0 60 . -8.899 11.130 6.808 1.00 78.35 60 A 1 ATOM 455 O O . ASP A 0 60 . -6.726 13.003 5.480 1.00 78.35 60 A 1 ATOM 456 C CG . ASP A 0 60 . -9.556 9.822 7.293 1.00 78.35 60 A 1 ATOM 457 O OD1 . ASP A 0 60 . -9.792 8.893 6.489 1.00 78.35 60 A 1 ATOM 458 O OD2 . ASP A 0 60 . -9.812 9.678 8.512 1.00 78.35 60 A 1 ATOM 459 N N . PHE A 0 61 . -8.326 12.871 3.915 1.00 69.47 61 A 1 ATOM 460 C CA . PHE A 0 61 . -8.050 14.186 3.341 1.00 69.47 61 A 1 ATOM 461 C C . PHE A 0 61 . -8.389 15.285 4.354 1.00 69.47 61 A 1 ATOM 462 C CB . PHE A 0 61 . -8.875 14.398 2.058 1.00 69.47 61 A 1 ATOM 463 O O . PHE A 0 61 . -9.559 15.631 4.529 1.00 69.47 61 A 1 ATOM 464 C CG . PHE A 0 61 . -8.415 13.614 0.848 1.00 69.47 61 A 1 ATOM 465 C CD1 . PHE A 0 61 . -7.588 14.220 -0.116 1.00 69.47 61 A 1 ATOM 466 C CD2 . PHE A 0 61 . -8.815 12.276 0.674 1.00 69.47 61 A 1 ATOM 467 C CE1 . PHE A 0 61 . -7.158 13.491 -1.239 1.00 69.47 61 A 1 ATOM 468 C CE2 . PHE A 0 61 . -8.359 11.542 -0.433 1.00 69.47 61 A 1 ATOM 469 C CZ . PHE A 0 61 . -7.527 12.145 -1.391 1.00 69.47 61 A 1 ATOM 470 N N . LYS A 0 62 . -7.380 15.931 4.954 1.00 55.17 62 A 1 ATOM 471 C CA . LYS A 0 62 . -7.617 17.098 5.829 1.00 55.17 62 A 1 ATOM 472 C C . LYS A 0 62 . -8.419 18.208 5.136 1.00 55.17 62 A 1 ATOM 473 C CB . LYS A 0 62 . -6.295 17.663 6.371 1.00 55.17 62 A 1 ATOM 474 O O . LYS A 0 62 . -9.192 18.899 5.788 1.00 55.17 62 A 1 ATOM 475 C CG . LYS A 0 62 . -5.700 16.780 7.475 1.00 55.17 62 A 1 ATOM 476 C CD . LYS A 0 62 . -4.499 17.473 8.133 1.00 55.17 62 A 1 ATOM 477 C CE . LYS A 0 62 . -3.963 16.599 9.271 1.00 55.17 62 A 1 ATOM 478 N NZ . LYS A 0 62 . -2.839 17.256 9.982 1.00 55.17 62 A 1 ATOM 479 N N . GLN A 0 63 . -8.269 18.369 3.820 1.00 49.23 63 A 1 ATOM 480 C CA . GLN A 0 63 . -8.919 19.453 3.076 1.00 49.23 63 A 1 ATOM 481 C C . GLN A 0 63 . -10.405 19.213 2.764 1.00 49.23 63 A 1 ATOM 482 C CB . GLN A 0 63 . -8.133 19.758 1.793 1.00 49.23 63 A 1 ATOM 483 O O . GLN A 0 63 . -11.108 20.179 2.470 1.00 49.23 63 A 1 ATOM 484 C CG . GLN A 0 63 . -6.747 20.362 2.082 1.00 49.23 63 A 1 ATOM 485 C CD . GLN A 0 63 . -6.034 20.837 0.818 1.00 49.23 63 A 1 ATOM 486 N NE2 . GLN A 0 63 . -4.807 21.297 0.926 1.00 49.23 63 A 1 ATOM 487 O OE1 . GLN A 0 63 . -6.557 20.810 -0.283 1.00 49.23 63 A 1 ATOM 488 N N . GLN A 0 64 . -10.919 17.977 2.845 1.00 46.98 64 A 1 ATOM 489 C CA . GLN A 0 64 . -12.347 17.733 2.591 1.00 46.98 64 A 1 ATOM 490 C C . GLN A 0 64 . -13.249 18.040 3.791 1.00 46.98 64 A 1 ATOM 491 C CB . GLN A 0 64 . -12.601 16.326 2.030 1.00 46.98 64 A 1 ATOM 492 O O . GLN A 0 64 . -14.450 18.202 3.597 1.00 46.98 64 A 1 ATOM 493 C CG . GLN A 0 64 . -12.188 16.221 0.551 1.00 46.98 64 A 1 ATOM 494 C CD . GLN A 0 64 . -12.989 15.171 -0.217 1.00 46.98 64 A 1 ATOM 495 N NE2 . GLN A 0 64 . -13.123 15.309 -1.519 1.00 46.98 64 A 1 ATOM 496 O OE1 . GLN A 0 64 . -13.518 14.214 0.313 1.00 46.98 64 A 1 ATOM 497 N N . LEU A 0 65 . -12.704 18.228 5.001 1.00 40.97 65 A 1 ATOM 498 C CA . LEU A 0 65 . -13.535 18.612 6.149 1.00 40.97 65 A 1 ATOM 499 C C . LEU A 0 65 . -14.171 20.008 6.013 1.00 40.97 65 A 1 ATOM 500 C CB . LEU A 0 65 . -12.751 18.489 7.474 1.00 40.97 65 A 1 ATOM 501 O O . LEU A 0 65 . -15.153 20.282 6.693 1.00 40.97 65 A 1 ATOM 502 C CG . LEU A 0 65 . -13.203 17.282 8.322 1.00 40.97 65 A 1 ATOM 503 C CD1 . LEU A 0 65 . -12.304 16.070 8.075 1.00 40.97 65 A 1 ATOM 504 C CD2 . LEU A 0 65 . -13.169 17.622 9.811 1.00 40.97 65 A 1 ATOM 505 N N . CYS A 0 66 . -13.665 20.879 5.135 1.00 38.58 66 A 1 ATOM 506 C CA . CYS A 0 66 . -14.188 22.242 5.004 1.00 38.58 66 A 1 ATOM 507 C C . CYS A 0 66 . -15.321 22.403 3.976 1.00 38.58 66 A 1 ATOM 508 C CB . CYS A 0 66 . -13.033 23.221 4.756 1.00 38.58 66 A 1 ATOM 509 O O . CYS A 0 66 . -15.797 23.521 3.802 1.00 38.58 66 A 1 ATOM 510 S SG . CYS A 0 66 . -11.971 23.294 6.229 1.00 38.58 66 A 1 ATOM 511 N N . LYS A 0 67 . -15.769 21.344 3.284 1.00 41.19 67 A 1 ATOM 512 C CA . LYS A 0 67 . -16.838 21.460 2.276 1.00 41.19 67 A 1 ATOM 513 C C . LYS A 0 67 . -18.037 20.575 2.608 1.00 41.19 67 A 1 ATOM 514 C CB . LYS A 0 67 . -16.290 21.238 0.858 1.00 41.19 67 A 1 ATOM 515 O O . LYS A 0 67 . -18.034 19.383 2.339 1.00 41.19 67 A 1 ATOM 516 C CG . LYS A 0 67 . -15.443 22.440 0.406 1.00 41.19 67 A 1 ATOM 517 C CD . LYS A 0 67 . -15.052 22.335 -1.072 1.00 41.19 67 A 1 ATOM 518 C CE . LYS A 0 67 . -14.284 23.596 -1.482 1.00 41.19 67 A 1 ATOM 519 N NZ . LYS A 0 67 . -13.964 23.597 -2.929 1.00 41.19 67 A 1 ATOM 520 N N . GLU A 0 68 . -19.046 21.226 3.185 1.00 40.76 68 A 1 ATOM 521 C CA . GLU A 0 68 . -20.475 21.033 2.906 1.00 40.76 68 A 1 ATOM 522 C C . GLU A 0 68 . -20.971 19.587 2.749 1.00 40.76 68 A 1 ATOM 523 C CB . GLU A 0 68 . -20.837 21.831 1.641 1.00 40.76 68 A 1 ATOM 524 O O . GLU A 0 68 . -20.928 19.020 1.660 1.00 40.76 68 A 1 ATOM 525 C CG . GLU A 0 68 . -20.626 23.345 1.786 1.00 40.76 68 A 1 ATOM 526 C CD . GLU A 0 68 . -20.923 24.110 0.486 1.00 40.76 68 A 1 ATOM 527 O OE1 . GLU A 0 68 . -20.946 25.356 0.562 1.00 40.76 68 A 1 ATOM 528 O OE2 . GLU A 0 68 . -21.061 23.461 -0.576 1.00 40.76 68 A 1 ATOM 529 N N . SER A 0 69 . -21.559 19.027 3.810 1.00 42.99 69 A 1 ATOM 530 C CA . SER A 0 69 . -22.746 18.154 3.738 1.00 42.99 69 A 1 ATOM 531 C C . SER A 0 69 . -23.176 17.791 5.157 1.00 42.99 69 A 1 ATOM 532 C CB . SER A 0 69 . -22.512 16.861 2.941 1.00 42.99 69 A 1 ATOM 533 O O . SER A 0 69 . -22.669 16.844 5.754 1.00 42.99 69 A 1 ATOM 534 O OG . SER A 0 69 . -22.638 17.111 1.556 1.00 42.99 69 A 1 ATOM 535 N N . THR A 0 70 . -24.096 18.576 5.708 1.00 41.20 70 A 1 ATOM 536 C CA . THR A 0 70 . -24.515 18.506 7.113 1.00 41.20 70 A 1 ATOM 537 C C . THR A 0 70 . -25.486 17.365 7.435 1.00 41.20 70 A 1 ATOM 538 C CB . THR A 0 70 . -25.088 19.860 7.589 1.00 41.20 70 A 1 ATOM 539 O O . THR A 0 70 . -25.635 17.066 8.607 1.00 41.20 70 A 1 ATOM 540 C CG2 . THR A 0 70 . -24.537 20.258 8.959 1.00 41.20 70 A 1 ATOM 541 O OG1 . THR A 0 70 . -24.729 20.914 6.711 1.00 41.20 70 A 1 ATOM 542 N N . ASP A 0 71 . -26.075 16.661 6.458 1.00 42.52 71 A 1 ATOM 543 C CA . ASP A 0 71 . -27.174 15.707 6.737 1.00 42.52 71 A 1 ATOM 544 C C . ASP A 0 71 . -27.093 14.361 6.002 1.00 42.52 71 A 1 ATOM 545 C CB . ASP A 0 71 . -28.520 16.398 6.473 1.00 42.52 71 A 1 ATOM 546 O O . ASP A 0 71 . -28.059 13.597 5.955 1.00 42.52 71 A 1 ATOM 547 C CG . ASP A 0 71 . -28.903 17.352 7.602 1.00 42.52 71 A 1 ATOM 548 O OD1 . ASP A 0 71 . -28.772 16.950 8.778 1.00 42.52 71 A 1 ATOM 549 O OD2 . ASP A 0 71 . -29.324 18.477 7.262 1.00 42.52 71 A 1 ATOM 550 N N . ARG A 0 72 . -25.945 14.010 5.417 1.00 45.49 72 A 1 ATOM 551 C CA . ARG A 0 72 . -25.799 12.661 4.857 1.00 45.49 72 A 1 ATOM 552 C C . ARG A 0 72 . -25.481 11.692 5.982 1.00 45.49 72 A 1 ATOM 553 C CB . ARG A 0 72 . -24.801 12.623 3.696 1.00 45.49 72 A 1 ATOM 554 O O . ARG A 0 72 . -24.530 11.921 6.728 1.00 45.49 72 A 1 ATOM 555 C CG . ARG A 0 72 . -25.428 13.340 2.493 1.00 45.49 72 A 1 ATOM 556 C CD . ARG A 0 72 . -24.566 13.216 1.240 1.00 45.49 72 A 1 ATOM 557 N NE . ARG A 0 72 . -25.229 13.876 0.102 1.00 45.49 72 A 1 ATOM 558 N NH1 . ARG A 0 72 . -23.680 13.351 -1.502 1.00 45.49 72 A 1 ATOM 559 N NH2 . ARG A 0 72 . -25.464 14.576 -2.048 1.00 45.49 72 A 1 ATOM 560 C CZ . ARG A 0 72 . -24.790 13.929 -1.140 1.00 45.49 72 A 1 ATOM 561 N N . ILE A 0 73 . -26.275 10.619 6.063 1.00 47.86 73 A 1 ATOM 562 C CA . ILE A 0 73 . -25.944 9.361 6.747 1.00 47.86 73 A 1 ATOM 563 C C . ILE A 0 73 . -24.431 9.186 6.614 1.00 47.86 73 A 1 ATOM 564 C CB . ILE A 0 73 . -26.703 8.186 6.076 1.00 47.86 73 A 1 ATOM 565 O O . ILE A 0 73 . -23.928 9.069 5.493 1.00 47.86 73 A 1 ATOM 566 C CG1 . ILE A 0 73 . -28.236 8.380 6.184 1.00 47.86 73 A 1 ATOM 567 C CG2 . ILE A 0 73 . -26.298 6.834 6.694 1.00 47.86 73 A 1 ATOM 568 C CD1 . ILE A 0 73 . -29.043 7.443 5.276 1.00 47.86 73 A 1 ATOM 569 N N . LYS A 0 74 . -23.700 9.317 7.728 1.00 57.20 74 A 1 ATOM 570 C CA . LYS A 0 74 . -22.232 9.355 7.731 1.00 57.20 74 A 1 ATOM 571 C C . LYS A 0 74 . -21.703 7.939 7.526 1.00 57.20 74 A 1 ATOM 572 C CB . LYS A 0 74 . -21.670 10.026 9.001 1.00 57.20 74 A 1 ATOM 573 O O . LYS A 0 74 . -21.092 7.356 8.417 1.00 57.20 74 A 1 ATOM 574 C CG . LYS A 0 74 . -21.846 11.553 9.034 1.00 57.20 74 A 1 ATOM 575 C CD . LYS A 0 74 . -21.163 12.135 10.281 1.00 57.20 74 A 1 ATOM 576 C CE . LYS A 0 74 . -21.328 13.658 10.323 1.00 57.20 74 A 1 ATOM 577 N NZ . LYS A 0 74 . -20.726 14.241 11.548 1.00 57.20 74 A 1 ATOM 578 N N . THR A 0 75 . -21.971 7.365 6.355 1.00 59.82 75 A 1 ATOM 579 C CA . THR A 0 75 . -21.239 6.208 5.862 1.00 59.82 75 A 1 ATOM 580 C C . THR A 0 75 . -19.811 6.674 5.664 1.00 59.82 75 A 1 ATOM 581 C CB . THR A 0 75 . -21.808 5.654 4.548 1.00 59.82 75 A 1 ATOM 582 O O . THR A 0 75 . -19.512 7.448 4.751 1.00 59.82 75 A 1 ATOM 583 C CG2 . THR A 0 75 . -23.210 5.083 4.736 1.00 59.82 75 A 1 ATOM 584 O OG1 . THR A 0 75 . -21.879 6.665 3.567 1.00 59.82 75 A 1 ATOM 585 N N . ASN A 0 76 . -18.941 6.258 6.569 1.00 78.36 76 A 1 ATOM 586 C CA . ASN A 0 76 . -17.534 6.570 6.467 1.00 78.36 76 A 1 ATOM 587 C C . ASN A 0 76 . -16.909 5.521 5.560 1.00 78.36 76 A 1 ATOM 588 C CB . ASN A 0 76 . -16.916 6.609 7.856 1.00 78.36 76 A 1 ATOM 589 O O . ASN A 0 76 . -17.093 4.317 5.750 1.00 78.36 76 A 1 ATOM 590 C CG . ASN A 0 76 . -17.482 7.733 8.699 1.00 78.36 76 A 1 ATOM 591 N ND2 . ASN A 0 76 . -18.151 7.405 9.777 1.00 78.36 76 A 1 ATOM 592 O OD1 . ASN A 0 76 . -17.356 8.905 8.387 1.00 78.36 76 A 1 ATOM 593 N N . VAL A 0 77 . -16.194 6.003 4.553 1.00 83.98 77 A 1 ATOM 594 C CA . VAL A 0 77 . -15.559 5.158 3.554 1.00 83.98 77 A 1 ATOM 595 C C . VAL A 0 77 . -14.061 5.375 3.643 1.00 83.98 77 A 1 ATOM 596 C CB . VAL A 0 77 . -16.114 5.436 2.149 1.00 83.98 77 A 1 ATOM 597 O O . VAL A 0 77 . -13.582 6.490 3.451 1.00 83.98 77 A 1 ATOM 598 C CG1 . VAL A 0 77 . -15.512 4.432 1.176 1.00 83.98 77 A 1 ATOM 599 C CG2 . VAL A 0 77 . -17.640 5.268 2.098 1.00 83.98 77 A 1 ATOM 600 N N . LYS A 0 78 . -13.321 4.305 3.931 1.00 88.59 78 A 1 ATOM 601 C CA . LYS A 0 78 . -11.858 4.287 3.860 1.00 88.59 78 A 1 ATOM 602 C C . LYS A 0 78 . -11.422 3.389 2.717 1.00 88.59 78 A 1 ATOM 603 C CB . LYS A 0 78 . -11.237 3.872 5.203 1.00 88.59 78 A 1 ATOM 604 O O . LYS A 0 78 . -11.993 2.322 2.500 1.00 88.59 78 A 1 ATOM 605 C CG . LYS A 0 78 . -11.361 4.992 6.251 1.00 88.59 78 A 1 ATOM 606 C CD . LYS A 0 78 . -10.631 4.637 7.557 1.00 88.59 78 A 1 ATOM 607 C CE . LYS A 0 78 . -10.732 5.759 8.608 1.00 88.59 78 A 1 ATOM 608 N NZ . LYS A 0 78 . -9.790 6.881 8.358 1.00 88.59 78 A 1 ATOM 609 N N . PHE A 0 79 . -10.387 3.808 2.006 1.00 91.56 79 A 1 ATOM 610 C CA . PHE A 0 79 . -9.812 3.020 0.926 1.00 91.56 79 A 1 ATOM 611 C C . PHE A 0 79 . -8.544 2.337 1.398 1.00 91.56 79 A 1 ATOM 612 C CB . PHE A 0 79 . -9.605 3.884 -0.312 1.00 91.56 79 A 1 ATOM 613 O O . PHE A 0 79 . -7.734 2.905 2.127 1.00 91.56 79 A 1 ATOM 614 C CG . PHE A 0 79 . -10.930 4.347 -0.877 1.00 91.56 79 A 1 ATOM 615 C CD1 . PHE A 0 79 . -11.629 3.493 -1.739 1.00 91.56 79 A 1 ATOM 616 C CD2 . PHE A 0 79 . -11.546 5.525 -0.424 1.00 91.56 79 A 1 ATOM 617 C CE1 . PHE A 0 79 . -12.905 3.840 -2.218 1.00 91.56 79 A 1 ATOM 618 C CE2 . PHE A 0 79 . -12.861 5.818 -0.827 1.00 91.56 79 A 1 ATOM 619 C CZ . PHE A 0 79 . -13.522 5.009 -1.761 1.00 91.56 79 A 1 ATOM 620 N N . VAL A 0 80 . -8.389 1.092 0.985 1.00 94.65 80 A 1 ATOM 621 C CA . VAL A 0 80 . -7.271 0.235 1.337 1.00 94.65 80 A 1 ATOM 622 C C . VAL A 0 80 . -6.661 -0.264 0.045 1.00 94.65 80 A 1 ATOM 623 C CB . VAL A 0 80 . -7.721 -0.934 2.226 1.00 94.65 80 A 1 ATOM 624 O O . VAL A 0 80 . -7.376 -0.671 -0.867 1.00 94.65 80 A 1 ATOM 625 C CG1 . VAL A 0 80 . -6.511 -1.753 2.695 1.00 94.65 80 A 1 ATOM 626 C CG2 . VAL A 0 80 . -8.505 -0.440 3.451 1.00 94.65 80 A 1 ATOM 627 N N . VAL A 0 81 . -5.340 -0.244 -0.028 1.00 94.67 81 A 1 ATOM 628 C CA . VAL A 0 81 . -4.593 -0.910 -1.087 1.00 94.67 81 A 1 ATOM 629 C C . VAL A 0 81 . -3.932 -2.162 -0.522 1.00 94.67 81 A 1 ATOM 630 C CB . VAL A 0 81 . -3.627 0.063 -1.774 1.00 94.67 81 A 1 ATOM 631 O O . VAL A 0 81 . -3.402 -2.146 0.592 1.00 94.67 81 A 1 ATOM 632 C CG1 . VAL A 0 81 . -2.526 0.587 -0.843 1.00 94.67 81 A 1 ATOM 633 C CG2 . VAL A 0 81 . -3.025 -0.594 -3.013 1.00 94.67 81 A 1 ATOM 634 N N . LEU A 0 82 . -4.003 -3.248 -1.281 1.00 95.44 82 A 1 ATOM 635 C CA . LEU A 0 82 . -3.427 -4.552 -0.983 1.00 95.44 82 A 1 ATOM 636 C C . LEU A 0 82 . -2.401 -4.899 -2.051 1.00 95.44 82 A 1 ATOM 637 C CB . LEU A 0 82 . -4.514 -5.632 -0.991 1.00 95.44 82 A 1 ATOM 638 O O . LEU A 0 82 . -2.586 -4.550 -3.214 1.00 95.44 82 A 1 ATOM 639 C CG . LEU A 0 82 . -5.761 -5.346 -0.148 1.00 95.44 82 A 1 ATOM 640 C CD1 . LEU A 0 82 . -6.679 -6.551 -0.297 1.00 95.44 82 A 1 ATOM 641 C CD2 . LEU A 0 82 . -5.445 -5.137 1.330 1.00 95.44 82 A 1 ATOM 642 N N . GLY A 0 83 . -1.351 -5.603 -1.651 1.00 93.88 83 A 1 ATOM 643 C CA . GLY A 0 83 . -0.257 -5.995 -2.520 1.00 93.88 83 A 1 ATOM 644 C C . GLY A 0 83 . 0.126 -7.443 -2.278 1.00 93.88 83 A 1 ATOM 645 O O . GLY A 0 83 . 0.219 -7.872 -1.126 1.00 93.88 83 A 1 ATOM 646 N N . GLY A 0 84 . 0.313 -8.178 -3.364 1.00 93.26 84 A 1 ATOM 647 C CA . GLY A 0 84 . 0.642 -9.595 -3.390 1.00 93.26 84 A 1 ATOM 648 C C . GLY A 0 84 . 2.031 -9.888 -3.960 1.00 93.26 84 A 1 ATOM 649 O O . GLY A 0 84 . 2.779 -8.963 -4.298 1.00 93.26 84 A 1 ATOM 650 N N . PRO A 0 85 . 2.397 -11.178 -4.037 1.00 92.02 85 A 1 ATOM 651 C CA . PRO A 0 85 . 3.603 -11.634 -4.726 1.00 92.02 85 A 1 ATOM 652 C C . PRO A 0 85 . 3.472 -11.452 -6.242 1.00 92.02 85 A 1 ATOM 653 C CB . PRO A 0 85 . 3.706 -13.116 -4.361 1.00 92.02 85 A 1 ATOM 654 O O . PRO A 0 85 . 2.397 -11.115 -6.721 1.00 92.02 85 A 1 ATOM 655 C CG . PRO A 0 85 . 2.243 -13.546 -4.289 1.00 92.02 85 A 1 ATOM 656 C CD . PRO A 0 85 . 1.565 -12.323 -3.674 1.00 92.02 85 A 1 ATOM 657 N N . SER A 0 86 . 4.551 -11.703 -6.990 1.00 86.61 86 A 1 ATOM 658 C CA . SER A 0 86 . 4.475 -11.825 -8.450 1.00 86.61 86 A 1 ATOM 659 C C . SER A 0 86 . 3.510 -12.950 -8.830 1.00 86.61 86 A 1 ATOM 660 C CB . SER A 0 86 . 5.844 -12.131 -9.063 1.00 86.61 86 A 1 ATOM 661 O O . SER A 0 86 . 3.697 -14.074 -8.364 1.00 86.61 86 A 1 ATOM 662 O OG . SER A 0 86 . 6.839 -11.188 -8.689 1.00 86.61 86 A 1 ATOM 663 N N . VAL A 0 87 . 2.509 -12.666 -9.661 1.00 73.33 87 A 1 ATOM 664 C CA . VAL A 0 87 . 1.695 -13.699 -10.309 1.00 73.33 87 A 1 ATOM 665 C C . VAL A 0 87 . 2.213 -13.930 -11.721 1.00 73.33 87 A 1 ATOM 666 C CB . VAL A 0 87 . 0.184 -13.393 -10.283 1.00 73.33 87 A 1 ATOM 667 O O . VAL A 0 87 . 2.380 -12.985 -12.495 1.00 73.33 87 A 1 ATOM 668 C CG1 . VAL A 0 87 . -0.312 -13.278 -8.835 1.00 73.33 87 A 1 ATOM 669 C CG2 . VAL A 0 87 . -0.236 -12.173 -11.118 1.00 73.33 87 A 1 ATOM 670 N N . ASP A 0 88 . 2.476 -15.189 -12.057 1.00 64.11 88 A 1 ATOM 671 C CA . ASP A 0 88 . 2.730 -15.563 -13.440 1.00 64.11 88 A 1 ATOM 672 C C . ASP A 0 88 . 1.412 -15.408 -14.200 1.00 64.11 88 A 1 ATOM 673 C CB . ASP A 0 88 . 3.306 -16.986 -13.533 1.00 64.11 88 A 1 ATOM 674 O O . ASP A 0 88 . 0.421 -16.077 -13.904 1.00 64.11 88 A 1 ATOM 675 C CG . ASP A 0 88 . 4.739 -17.089 -12.989 1.00 64.11 88 A 1 ATOM 676 O OD1 . ASP A 0 88 . 5.488 -16.091 -13.098 1.00 64.11 88 A 1 ATOM 677 O OD2 . ASP A 0 88 . 5.090 -18.178 -12.484 1.00 64.11 88 A 1 ATOM 678 N N . SER A 0 89 . 1.390 -14.508 -15.185 1.00 54.34 89 A 1 ATOM 679 C CA . SER A 0 89 . 0.191 -14.189 -15.974 1.00 54.34 89 A 1 ATOM 680 C C . SER A 0 89 . -0.399 -15.394 -16.719 1.00 54.34 89 A 1 ATOM 681 C CB . SER A 0 89 . 0.527 -13.083 -16.980 1.00 54.34 89 A 1 ATOM 682 O O . SER A 0 89 . -1.474 -15.287 -17.296 1.00 54.34 89 A 1 ATOM 683 O OG . SER A 0 89 . 1.582 -13.480 -17.844 1.00 54.34 89 A 1 ATOM 684 N N . CYS A 0 90 . 0.320 -16.518 -16.757 1.00 48.12 90 A 1 ATOM 685 C CA . CYS A 0 90 . -0.041 -17.736 -17.472 1.00 48.12 90 A 1 ATOM 686 C C . CYS A 0 90 . -1.300 -18.415 -16.908 1.00 48.12 90 A 1 ATOM 687 C CB . CYS A 0 90 . 1.154 -18.701 -17.403 1.00 48.12 90 A 1 ATOM 688 O O . CYS A 0 90 . -2.068 -18.972 -17.686 1.00 48.12 90 A 1 ATOM 689 S SG . CYS A 0 90 . 2.723 -17.883 -17.842 1.00 48.12 90 A 1 ATOM 690 N N . ASP A 0 91 . -1.521 -18.339 -15.589 1.00 47.35 91 A 1 ATOM 691 C CA . ASP A 0 91 . -2.602 -19.068 -14.900 1.00 47.35 91 A 1 ATOM 692 C C . ASP A 0 91 . -3.706 -18.152 -14.348 1.00 47.35 91 A 1 ATOM 693 C CB . ASP A 0 91 . -2.003 -19.940 -13.782 1.00 47.35 91 A 1 ATOM 694 O O . ASP A 0 91 . -4.701 -18.621 -13.790 1.00 47.35 91 A 1 ATOM 695 C CG . ASP A 0 91 . -1.247 -21.172 -14.295 1.00 47.35 91 A 1 ATOM 696 O OD1 . ASP A 0 91 . -1.582 -21.674 -15.391 1.00 47.35 91 A 1 ATOM 697 O OD2 . ASP A 0 91 . -0.354 -21.638 -13.554 1.00 47.35 91 A 1 ATOM 698 N N . THR A 0 92 . -3.556 -16.834 -14.487 1.00 48.93 92 A 1 ATOM 699 C CA . THR A 0 92 . -4.534 -15.872 -13.977 1.00 48.93 92 A 1 ATOM 700 C C . THR A 0 92 . -5.460 -15.405 -15.088 1.00 48.93 92 A 1 ATOM 701 C CB . THR A 0 92 . -3.866 -14.687 -13.275 1.00 48.93 92 A 1 ATOM 702 O O . THR A 0 92 . -5.008 -14.901 -16.114 1.00 48.93 92 A 1 ATOM 703 C CG2 . THR A 0 92 . -3.091 -15.130 -12.032 1.00 48.93 92 A 1 ATOM 704 O OG1 . THR A 0 92 . -2.973 -14.037 -14.145 1.00 48.93 92 A 1 ATOM 705 N N . ASP A 0 93 . -6.764 -15.530 -14.849 1.00 50.01 93 A 1 ATOM 706 C CA . ASP A 0 93 . -7.820 -14.904 -15.644 1.00 50.01 93 A 1 ATOM 707 C C . ASP A 0 93 . -7.438 -13.428 -15.923 1.00 50.01 93 A 1 ATOM 708 C CB . ASP A 0 93 . -9.120 -15.033 -14.817 1.00 50.01 93 A 1 ATOM 709 O O . ASP A 0 93 . -7.047 -12.738 -14.978 1.00 50.01 93 A 1 ATOM 710 C CG . ASP A 0 93 . -10.428 -14.960 -15.603 1.00 50.01 93 A 1 ATOM 711 O OD1 . ASP A 0 93 . -10.426 -14.392 -16.712 1.00 50.01 93 A 1 ATOM 712 O OD2 . ASP A 0 93 . -11.462 -15.367 -15.033 1.00 50.01 93 A 1 ATOM 713 N N . PRO A 0 94 . -7.523 -12.898 -17.160 1.00 49.82 94 A 1 ATOM 714 C CA . PRO A 0 94 . -7.235 -11.484 -17.454 1.00 49.82 94 A 1 ATOM 715 C C . PRO A 0 94 . -8.077 -10.492 -16.629 1.00 49.82 94 A 1 ATOM 716 C CB . PRO A 0 94 . -7.490 -11.323 -18.961 1.00 49.82 94 A 1 ATOM 717 O O . PRO A 0 94 . -7.813 -9.292 -16.644 1.00 49.82 94 A 1 ATOM 718 C CG . PRO A 0 94 . -8.390 -12.506 -19.317 1.00 49.82 94 A 1 ATOM 719 C CD . PRO A 0 94 . -7.878 -13.594 -18.383 1.00 49.82 94 A 1 ATOM 720 N N . SER A 0 95 . -9.099 -10.982 -15.918 1.00 50.14 95 A 1 ATOM 721 C CA . SER A 0 95 . -9.895 -10.239 -14.938 1.00 50.14 95 A 1 ATOM 722 C C . SER A 0 95 . -9.208 -10.033 -13.576 1.00 50.14 95 A 1 ATOM 723 C CB . SER A 0 95 . -11.226 -10.971 -14.742 1.00 50.14 95 A 1 ATOM 724 O O . SER A 0 95 . -9.681 -9.229 -12.768 1.00 50.14 95 A 1 ATOM 725 O OG . SER A 0 95 . -11.053 -12.191 -14.046 1.00 50.14 95 A 1 ATOM 726 N N . VAL A 0 96 . -8.118 -10.749 -13.283 1.00 53.59 96 A 1 ATOM 727 C CA . VAL A 0 96 . -7.335 -10.585 -12.054 1.00 53.59 96 A 1 ATOM 728 C C . VAL A 0 96 . -6.487 -9.323 -12.204 1.00 53.59 96 A 1 ATOM 729 C CB . VAL A 0 96 . -6.477 -11.834 -11.754 1.00 53.59 96 A 1 ATOM 730 O O . VAL A 0 96 . -5.606 -9.268 -13.055 1.00 53.59 96 A 1 ATOM 731 C CG1 . VAL A 0 96 . -5.710 -11.687 -10.432 1.00 53.59 96 A 1 ATOM 732 C CG2 . VAL A 0 96 . -7.348 -13.092 -11.613 1.00 53.59 96 A 1 ATOM 733 N N . ASP A 0 97 . -6.756 -8.311 -11.370 1.00 57.47 97 A 1 ATOM 734 C CA . ASP A 0 97 . -6.150 -6.961 -11.393 1.00 57.47 97 A 1 ATOM 735 C C . ASP A 0 97 . -4.620 -6.918 -11.093 1.00 57.47 97 A 1 ATOM 736 C CB . ASP A 0 97 . -6.928 -6.019 -10.442 1.00 57.47 97 A 1 ATOM 737 O O . ASP A 0 97 . -4.092 -5.933 -10.575 1.00 57.47 97 A 1 ATOM 738 C CG . ASP A 0 97 . -8.428 -5.852 -10.729 1.00 57.47 97 A 1 ATOM 739 O OD1 . ASP A 0 97 . -8.817 -5.398 -11.825 1.00 57.47 97 A 1 ATOM 740 O OD2 . ASP A 0 97 . -9.216 -6.137 -9.789 1.00 57.47 97 A 1 ATOM 741 N N . GLY A 0 98 . -3.871 -7.976 -11.409 1.00 67.74 98 A 1 ATOM 742 C CA . GLY A 0 98 . -2.457 -8.128 -11.085 1.00 67.74 98 A 1 ATOM 743 C C . GLY A 0 98 . -2.214 -8.283 -9.583 1.00 67.74 98 A 1 ATOM 744 O O . GLY A 0 98 . -3.079 -8.718 -8.820 1.00 67.74 98 A 1 ATOM 745 N N . ASN A 0 99 . -1.018 -7.900 -9.136 1.00 85.29 99 A 1 ATOM 746 C CA . ASN A 0 99 . -0.590 -8.088 -7.744 1.00 85.29 99 A 1 ATOM 747 C C . ASN A 0 99 . -1.093 -6.988 -6.804 1.00 85.29 99 A 1 ATOM 748 C CB . ASN A 0 99 . 0.939 -8.183 -7.685 1.00 85.29 99 A 1 ATOM 749 O O . ASN A 0 99 . -0.648 -6.923 -5.659 1.00 85.29 99 A 1 ATOM 750 C CG . ASN A 0 99 . 1.490 -9.211 -8.637 1.00 85.29 99 A 1 ATOM 751 N ND2 . ASN A 0 99 . 2.689 -8.987 -9.095 1.00 85.29 99 A 1 ATOM 752 O OD1 . ASN A 0 99 . 0.852 -10.170 -9.012 1.00 85.29 99 A 1 ATOM 753 N N . ILE A 0 100 . -1.965 -6.093 -7.273 1.00 90.60 100 A 1 ATOM 754 C CA . ILE A 0 100 . -2.493 -4.963 -6.509 1.00 90.60 100 A 1 ATOM 755 C C . ILE A 0 100 . -4.018 -4.996 -6.512 1.00 90.60 100 A 1 ATOM 756 C CB . ILE A 0 100 . -1.911 -3.628 -7.024 1.00 90.60 100 A 1 ATOM 757 O O . ILE A 0 100 . -4.651 -5.188 -7.541 1.00 90.60 100 A 1 ATOM 758 C CG1 . ILE A 0 100 . -2.188 -2.478 -6.031 1.00 90.60 100 A 1 ATOM 759 C CG2 . ILE A 0 100 . -2.386 -3.278 -8.443 1.00 90.60 100 A 1 ATOM 760 C CD1 . ILE A 0 100 . -1.398 -1.201 -6.350 1.00 90.60 100 A 1 ATOM 761 N N . ALA A 0 101 . -4.634 -4.768 -5.357 1.00 91.19 101 A 1 ATOM 762 C CA . ALA A 0 101 . -6.082 -4.630 -5.264 1.00 91.19 101 A 1 ATOM 763 C C . ALA A 0 101 . -6.447 -3.412 -4.429 1.00 91.19 101 A 1 ATOM 764 C CB . ALA A 0 101 . -6.719 -5.916 -4.724 1.00 91.19 101 A 1 ATOM 765 O O . ALA A 0 101 . -5.845 -3.143 -3.390 1.00 91.19 101 A 1 ATOM 766 N N . PHE A 0 102 . -7.484 -2.705 -4.864 1.00 92.60 102 A 1 ATOM 767 C CA . PHE A 0 102 . -8.084 -1.625 -4.098 1.00 92.60 102 A 1 ATOM 768 C C . PHE A 0 102 . -9.374 -2.122 -3.459 1.00 92.60 102 A 1 ATOM 769 C CB . PHE A 0 102 . -8.275 -0.393 -4.980 1.00 92.60 102 A 1 ATOM 770 O O . PHE A 0 102 . -10.199 -2.774 -4.096 1.00 92.60 102 A 1 ATOM 771 C CG . PHE A 0 102 . -6.961 0.223 -5.414 1.00 92.60 102 A 1 ATOM 772 C CD1 . PHE A 0 102 . -6.381 1.257 -4.652 1.00 92.60 102 A 1 ATOM 773 C CD2 . PHE A 0 102 . -6.309 -0.244 -6.572 1.00 92.60 102 A 1 ATOM 774 C CE1 . PHE A 0 102 . -5.171 1.843 -5.065 1.00 92.60 102 A 1 ATOM 775 C CE2 . PHE A 0 102 . -5.093 0.334 -6.976 1.00 92.60 102 A 1 ATOM 776 C CZ . PHE A 0 102 . -4.528 1.381 -6.228 1.00 92.60 102 A 1 ATOM 777 N N . VAL A 0 103 . -9.542 -1.821 -2.181 1.00 93.88 103 A 1 ATOM 778 C CA . VAL A 0 103 . -10.663 -2.262 -1.360 1.00 93.88 103 A 1 ATOM 779 C C . VAL A 0 103 . -11.283 -1.052 -0.687 1.00 93.88 103 A 1 ATOM 780 C CB . VAL A 0 103 . -10.220 -3.334 -0.346 1.00 93.88 103 A 1 ATOM 781 O O . VAL A 0 103 . -10.595 -0.159 -0.198 1.00 93.88 103 A 1 ATOM 782 C CG1 . VAL A 0 103 . -11.333 -3.725 0.635 1.00 93.88 103 A 1 ATOM 783 C CG2 . VAL A 0 103 . -9.768 -4.605 -1.077 1.00 93.88 103 A 1 ATOM 784 N N . GLN A 0 104 . -12.604 -1.039 -0.661 1.00 92.79 104 A 1 ATOM 785 C CA . GLN A 0 104 . -13.415 -0.084 0.059 1.00 92.79 104 A 1 ATOM 786 C C . GLN A 0 104 . -13.852 -0.700 1.387 1.00 92.79 104 A 1 ATOM 787 C CB . GLN A 0 104 . -14.593 0.291 -0.844 1.00 92.79 104 A 1 ATOM 788 O O . GLN A 0 104 . -14.443 -1.781 1.411 1.00 92.79 104 A 1 ATOM 789 C CG . GLN A 0 104 . -15.415 1.423 -0.241 1.00 92.79 104 A 1 ATOM 790 C CD . GLN A 0 104 . -16.352 2.073 -1.255 1.00 92.79 104 A 1 ATOM 791 N NE2 . GLN A 0 104 . -17.584 2.371 -0.930 1.00 92.79 104 A 1 ATOM 792 O OE1 . GLN A 0 104 . -15.974 2.383 -2.374 1.00 92.79 104 A 1 ATOM 793 N N . LEU A 0 105 . -13.559 -0.005 2.481 1.00 92.41 105 A 1 ATOM 794 C CA . LEU A 0 105 . -14.088 -0.276 3.808 1.00 92.41 105 A 1 ATOM 795 C C . LEU A 0 105 . -15.189 0.738 4.108 1.00 92.41 105 A 1 ATOM 796 C CB . LEU A 0 105 . -12.946 -0.223 4.837 1.00 92.41 105 A 1 ATOM 797 O O . LEU A 0 105 . -14.912 1.923 4.283 1.00 92.41 105 A 1 ATOM 798 C CG . LEU A 0 105 . -13.434 -0.291 6.296 1.00 92.41 105 A 1 ATOM 799 C CD1 . LEU A 0 105 . -14.244 -1.550 6.609 1.00 92.41 105 A 1 ATOM 800 C CD2 . LEU A 0 105 . -12.236 -0.246 7.239 1.00 92.41 105 A 1 ATOM 801 N N . GLU A 0 106 . -16.420 0.255 4.195 1.00 89.83 106 A 1 ATOM 802 C CA . GLU A 0 106 . -17.582 1.032 4.608 1.00 89.83 106 A 1 ATOM 803 C C . GLU A 0 106 . -17.946 0.690 6.044 1.00 89.83 106 A 1 ATOM 804 C CB . GLU A 0 106 . -18.791 0.736 3.717 1.00 89.83 106 A 1 ATOM 805 O O . GLU A 0 106 . -17.968 -0.483 6.429 1.00 89.83 106 A 1 ATOM 806 C CG . GLU A 0 106 . -18.522 0.991 2.234 1.00 89.83 106 A 1 ATOM 807 C CD . GLU A 0 106 . -19.729 0.660 1.351 1.00 89.83 106 A 1 ATOM 808 O OE1 . GLU A 0 106 . -19.637 1.016 0.158 1.00 89.83 106 A 1 ATOM 809 O OE2 . GLU A 0 106 . -20.694 0.008 1.820 1.00 89.83 106 A 1 ATOM 810 N N . PHE A 0 107 . -18.272 1.709 6.826 1.00 85.25 107 A 1 ATOM 811 C CA . PHE A 0 107 . -18.864 1.525 8.140 1.00 85.25 107 A 1 ATOM 812 C C . PHE A 0 107 . -19.829 2.655 8.468 1.00 85.25 107 A 1 ATOM 813 C CB . PHE A 0 107 . -17.775 1.363 9.206 1.00 85.25 107 A 1 ATOM 814 O O . PHE A 0 107 . -19.653 3.800 8.040 1.00 85.25 107 A 1 ATOM 815 C CG . PHE A 0 107 . -16.779 2.502 9.290 1.00 85.25 107 A 1 ATOM 816 C CD1 . PHE A 0 107 . -15.674 2.529 8.420 1.00 85.25 107 A 1 ATOM 817 C CD2 . PHE A 0 107 . -16.949 3.530 10.235 1.00 85.25 107 A 1 ATOM 818 C CE1 . PHE A 0 107 . -14.734 3.569 8.496 1.00 85.25 107 A 1 ATOM 819 C CE2 . PHE A 0 107 . -16.003 4.567 10.320 1.00 85.25 107 A 1 ATOM 820 C CZ . PHE A 0 107 . -14.891 4.583 9.456 1.00 85.25 107 A 1 ATOM 821 N N . ASP A 0 108 . -20.852 2.317 9.241 1.00 78.97 108 A 1 ATOM 822 C CA . ASP A 0 108 . -21.837 3.275 9.721 1.00 78.97 108 A 1 ATOM 823 C C . ASP A 0 108 . -21.564 3.585 11.196 1.00 78.97 108 A 1 ATOM 824 C CB . ASP A 0 108 . -23.248 2.742 9.456 1.00 78.97 108 A 1 ATOM 825 O O . ASP A 0 108 . -21.514 2.693 12.041 1.00 78.97 108 A 1 ATOM 826 C CG . ASP A 0 108 . -24.341 3.774 9.750 1.00 78.97 108 A 1 ATOM 827 O OD1 . ASP A 0 108 . -24.051 4.764 10.463 1.00 78.97 108 A 1 ATOM 828 O OD2 . ASP A 0 108 . -25.468 3.564 9.268 1.00 78.97 108 A 1 ATOM 829 N N . SER A 0 109 . -21.371 4.868 11.505 1.00 69.42 109 A 1 ATOM 830 C CA . SER A 0 109 . -21.187 5.335 12.884 1.00 69.42 109 A 1 ATOM 831 C C . SER A 0 109 . -22.423 5.150 13.776 1.00 69.42 109 A 1 ATOM 832 C CB . SER A 0 109 . -20.768 6.807 12.879 1.00 69.42 109 A 1 ATOM 833 O O . SER A 0 109 . -22.283 5.157 14.994 1.00 69.42 109 A 1 ATOM 834 O OG . SER A 0 109 . -21.710 7.619 12.196 1.00 69.42 109 A 1 ATOM 835 N N . GLN A 0 110 . -23.618 5.015 13.192 1.00 69.79 110 A 1 ATOM 836 C CA . GLN A 0 110 . -24.885 4.865 13.911 1.00 69.79 110 A 1 ATOM 837 C C . GLN A 0 110 . -25.293 3.395 14.075 1.00 69.79 110 A 1 ATOM 838 C CB . GLN A 0 110 . -25.990 5.641 13.176 1.00 69.79 110 A 1 ATOM 839 O O . GLN A 0 110 . -25.916 3.037 15.074 1.00 69.79 110 A 1 ATOM 840 C CG . GLN A 0 110 . -25.692 7.145 13.056 1.00 69.79 110 A 1 ATOM 841 C CD . GLN A 0 110 . -26.834 7.935 12.420 1.00 69.79 110 A 1 ATOM 842 N NE2 . GLN A 0 110 . -26.725 9.245 12.358 1.00 69.79 110 A 1 ATOM 843 O OE1 . GLN A 0 110 . -27.845 7.424 11.977 1.00 69.79 110 A 1 ATOM 844 N N . MET A 0 111 . -24.934 2.524 13.125 1.00 69.73 111 A 1 ATOM 845 C CA . MET A 0 111 . -25.208 1.089 13.227 1.00 69.73 111 A 1 ATOM 846 C C . MET A 0 111 . -24.034 0.354 13.878 1.00 69.73 111 A 1 ATOM 847 C CB . MET A 0 111 . -25.552 0.474 11.865 1.00 69.73 111 A 1 ATOM 848 O O . MET A 0 111 . -22.969 0.210 13.283 1.00 69.73 111 A 1 ATOM 849 C CG . MET A 0 111 . -26.847 1.025 11.259 1.00 69.73 111 A 1 ATOM 850 S SD . MET A 0 111 . -27.436 0.092 9.817 1.00 69.73 111 A 1 ATOM 851 C CE . MET A 0 111 . -27.902 -1.484 10.582 1.00 69.73 111 A 1 ATOM 852 N N . SER A 0 112 . -24.254 -0.202 15.077 1.00 65.01 112 A 1 ATOM 853 C CA . SER A 0 112 . -23.183 -0.753 15.928 1.00 65.01 112 A 1 ATOM 854 C C . SER A 0 112 . -22.272 -1.800 15.259 1.00 65.01 112 A 1 ATOM 855 C CB . SER A 0 112 . -23.765 -1.341 17.218 1.00 65.01 112 A 1 ATOM 856 O O . SER A 0 112 . -21.141 -1.997 15.699 1.00 65.01 112 A 1 ATOM 857 O OG . SER A 0 112 . -22.739 -1.768 18.097 1.00 65.01 112 A 1 ATOM 858 N N . ASN A 0 113 . -22.756 -2.497 14.228 1.00 70.10 113 A 1 ATOM 859 C CA . ASN A 0 113 . -22.096 -3.674 13.658 1.00 70.10 113 A 1 ATOM 860 C C . ASN A 0 113 . -22.061 -3.668 12.123 1.00 70.10 113 A 1 ATOM 861 C CB . ASN A 0 113 . -22.774 -4.937 14.220 1.00 70.10 113 A 1 ATOM 862 O O . ASN A 0 113 . -21.848 -4.719 11.521 1.00 70.10 113 A 1 ATOM 863 C CG . ASN A 0 113 . -22.682 -5.034 15.732 1.00 70.10 113 A 1 ATOM 864 N ND2 . ASN A 0 113 . -23.774 -5.308 16.405 1.00 70.10 113 A 1 ATOM 865 O OD1 . ASN A 0 113 . -21.644 -4.857 16.341 1.00 70.10 113 A 1 ATOM 866 N N . TYR A 0 114 . -22.288 -2.521 11.473 1.00 84.30 114 A 1 ATOM 867 C CA . TYR A 0 114 . -22.179 -2.460 10.018 1.00 84.30 114 A 1 ATOM 868 C C . TYR A 0 114 . -20.745 -2.127 9.609 1.00 84.30 114 A 1 ATOM 869 C CB . TYR A 0 114 . -23.206 -1.509 9.402 1.00 84.30 114 A 1 ATOM 870 O O . TYR A 0 114 . -20.323 -0.972 9.653 1.00 84.30 114 A 1 ATOM 871 C CG . TYR A 0 114 . -23.177 -1.572 7.885 1.00 84.30 114 A 1 ATOM 872 C CD1 . TYR A 0 114 . -22.480 -0.592 7.152 1.00 84.30 114 A 1 ATOM 873 C CD2 . TYR A 0 114 . -23.791 -2.645 7.206 1.00 84.30 114 A 1 ATOM 874 C CE1 . TYR A 0 114 . -22.400 -0.674 5.748 1.00 84.30 114 A 1 ATOM 875 C CE2 . TYR A 0 114 . -23.718 -2.727 5.800 1.00 84.30 114 A 1 ATOM 876 O OH . TYR A 0 114 . -22.932 -1.822 3.708 1.00 84.30 114 A 1 ATOM 877 C CZ . TYR A 0 114 . -23.022 -1.740 5.066 1.00 84.30 114 A 1 ATOM 878 N N . PHE A 0 115 . -20.015 -3.160 9.195 1.00 89.02 115 A 1 ATOM 879 C CA . PHE A 0 115 . -18.713 -3.049 8.554 1.00 89.02 115 A 1 ATOM 880 C C . PHE A 0 115 . -18.722 -3.897 7.293 1.00 89.02 115 A 1 ATOM 881 C CB . PHE A 0 115 . -17.600 -3.521 9.490 1.00 89.02 115 A 1 ATOM 882 O O . PHE A 0 115 . -19.064 -5.079 7.339 1.00 89.02 115 A 1 ATOM 883 C CG . PHE A 0 115 . -17.441 -2.673 10.732 1.00 89.02 115 A 1 ATOM 884 C CD1 . PHE A 0 115 . -16.572 -1.568 10.725 1.00 89.02 115 A 1 ATOM 885 C CD2 . PHE A 0 115 . -18.187 -2.972 11.887 1.00 89.02 115 A 1 ATOM 886 C CE1 . PHE A 0 115 . -16.450 -0.759 11.868 1.00 89.02 115 A 1 ATOM 887 C CE2 . PHE A 0 115 . -18.069 -2.163 13.029 1.00 89.02 115 A 1 ATOM 888 C CZ . PHE A 0 115 . -17.200 -1.058 13.019 1.00 89.02 115 A 1 ATOM 889 N N . LYS A 0 116 . -18.326 -3.308 6.169 1.00 92.80 116 A 1 ATOM 890 C CA . LYS A 0 116 . -18.302 -4.004 4.888 1.00 92.80 116 A 1 ATOM 891 C C . LYS A 0 116 . -17.007 -3.719 4.151 1.00 92.80 116 A 1 ATOM 892 C CB . LYS A 0 116 . -19.544 -3.598 4.090 1.00 92.80 116 A 1 ATOM 893 O O . LYS A 0 116 . -16.690 -2.573 3.845 1.00 92.80 116 A 1 ATOM 894 C CG . LYS A 0 116 . -19.677 -4.399 2.790 1.00 92.80 116 A 1 ATOM 895 C CD . LYS A 0 116 . -20.931 -3.930 2.056 1.00 92.80 116 A 1 ATOM 896 C CE . LYS A 0 116 . -21.092 -4.652 0.721 1.00 92.80 116 A 1 ATOM 897 N NZ . LYS A 0 116 . -22.218 -4.053 -0.030 1.00 92.80 116 A 1 ATOM 898 N N . LEU A 0 117 . -16.281 -4.784 3.837 1.00 96.04 117 A 1 ATOM 899 C CA . LEU A 0 117 . -15.164 -4.759 2.900 1.00 96.04 117 A 1 ATOM 900 C C . LEU A 0 117 . -15.666 -5.133 1.503 1.00 96.04 117 A 1 ATOM 901 C CB . LEU A 0 117 . -14.071 -5.721 3.385 1.00 96.04 117 A 1 ATOM 902 O O . LEU A 0 117 . -16.358 -6.135 1.336 1.00 96.04 117 A 1 ATOM 903 C CG . LEU A 0 117 . -13.335 -5.280 4.661 1.00 96.04 117 A 1 ATOM 904 C CD1 . LEU A 0 117 . -12.497 -6.450 5.181 1.00 96.04 117 A 1 ATOM 905 C CD2 . LEU A 0 117 . -12.403 -4.098 4.390 1.00 96.04 117 A 1 ATOM 906 N N . SER A 0 118 . -15.305 -4.351 0.490 1.00 94.58 118 A 1 ATOM 907 C CA . SER A 0 118 . -15.654 -4.637 -0.906 1.00 94.58 118 A 1 ATOM 908 C C . SER A 0 118 . -14.504 -4.304 -1.851 1.00 94.58 118 A 1 ATOM 909 C CB . SER A 0 118 . -16.943 -3.910 -1.300 1.00 94.58 118 A 1 ATOM 910 O O . SER A 0 118 . -13.844 -3.280 -1.704 1.00 94.58 118 A 1 ATOM 911 O OG . SER A 0 118 . -16.850 -2.517 -1.114 1.00 94.58 118 A 1 ATOM 912 N N . LYS A 0 119 . -14.231 -5.185 -2.817 1.00 91.55 119 A 1 ATOM 913 C CA . LYS A 0 119 . -13.193 -4.958 -3.828 1.00 91.55 119 A 1 ATOM 914 C C . LYS A 0 119 . -13.658 -3.906 -4.841 1.00 91.55 119 A 1 ATOM 915 C CB . LYS A 0 119 . -12.813 -6.288 -4.501 1.00 91.55 119 A 1 ATOM 916 O O . LYS A 0 119 . -14.795 -3.941 -5.308 1.00 91.55 119 A 1 ATOM 917 C CG . LYS A 0 119 . -11.609 -6.116 -5.438 1.00 91.55 119 A 1 ATOM 918 C CD . LYS A 0 119 . -11.228 -7.411 -6.165 1.00 91.55 119 A 1 ATOM 919 C CE . LYS A 0 119 . -10.080 -7.056 -7.115 1.00 91.55 119 A 1 ATOM 920 N NZ . LYS A 0 119 . -9.593 -8.186 -7.934 1.00 91.55 119 A 1 ATOM 921 N N . ILE A 0 120 . -12.760 -3.000 -5.205 1.00 88.06 120 A 1 ATOM 922 C CA . ILE A 0 120 . -12.950 -2.013 -6.266 1.00 88.06 120 A 1 ATOM 923 C C . ILE A 0 120 . -12.339 -2.591 -7.538 1.00 88.06 120 A 1 ATOM 924 C CB . ILE A 0 120 . -12.301 -0.667 -5.888 1.00 88.06 120 A 1 ATOM 925 O O . ILE A 0 120 . -11.122 -2.713 -7.638 1.00 88.06 120 A 1 ATOM 926 C CG1 . ILE A 0 120 . -12.864 -0.160 -4.547 1.00 88.06 120 A 1 ATOM 927 C CG2 . ILE A 0 120 . -12.520 0.376 -7.003 1.00 88.06 120 A 1 ATOM 928 C CD1 . ILE A 0 120 . -12.097 1.038 -4.009 1.00 88.06 120 A 1 ATOM 929 N N . HIS A 0 121 . -13.185 -2.935 -8.503 1.00 78.60 121 A 1 ATOM 930 C CA . HIS A 0 121 . -12.746 -3.470 -9.791 1.00 78.60 121 A 1 ATOM 931 C C . HIS A 0 121 . -12.101 -2.365 -10.626 1.00 78.60 121 A 1 ATOM 932 C CB . HIS A 0 121 . -13.947 -4.078 -10.525 1.00 78.60 121 A 1 ATOM 933 O O . HIS A 0 121 . -12.779 -1.390 -10.972 1.00 78.60 121 A 1 ATOM 934 C CG . HIS A 0 121 . -14.536 -5.253 -9.793 1.00 78.60 121 A 1 ATOM 935 C CD2 . HIS A 0 121 . -14.147 -6.559 -9.918 1.00 78.60 121 A 1 ATOM 936 N ND1 . HIS A 0 121 . -15.526 -5.210 -8.834 1.00 78.60 121 A 1 ATOM 937 C CE1 . HIS A 0 121 . -15.727 -6.462 -8.395 1.00 78.60 121 A 1 ATOM 938 N NE2 . HIS A 0 121 . -14.905 -7.315 -9.017 1.00 78.60 121 A 1 ATOM 939 N N . LYS A 0 122 . -10.808 -2.509 -10.940 1.00 71.13 122 A 1 ATOM 940 C CA . LYS A 0 122 . -10.082 -1.632 -11.864 1.00 71.13 122 A 1 ATOM 941 C C . LYS A 0 122 . -8.841 -2.311 -12.424 1.00 71.13 122 A 1 ATOM 942 C CB . LYS A 0 122 . -9.579 -0.363 -11.170 1.00 71.13 122 A 1 ATOM 943 O O . LYS A 0 122 . -7.932 -2.626 -11.666 1.00 71.13 122 A 1 ATOM 944 C CG . LYS A 0 122 . -10.668 0.681 -10.976 1.00 71.13 122 A 1 ATOM 945 C CD . LYS A 0 122 . -9.987 1.991 -10.649 1.00 71.13 122 A 1 ATOM 946 C CE . LYS A 0 122 . -11.058 2.990 -10.261 1.00 71.13 122 A 1 ATOM 947 N NZ . LYS A 0 122 . -10.454 3.975 -9.364 1.00 71.13 122 A 1 ATOM 948 N N . SER A 0 123 . -8.736 -2.275 -13.749 1.00 62.21 123 A 1 ATOM 949 C CA . SER A 0 123 . -7.479 -2.512 -14.452 1.00 62.21 123 A 1 ATOM 950 C C . SER A 0 123 . -6.486 -1.405 -14.103 1.00 62.21 123 A 1 ATOM 951 C CB . SER A 0 123 . -7.727 -2.560 -15.963 1.00 62.21 123 A 1 ATOM 952 O O . SER A 0 123 . -6.682 -0.243 -14.476 1.00 62.21 123 A 1 ATOM 953 O OG . SER A 0 123 . -6.604 -3.082 -16.636 1.00 62.21 123 A 1 ATOM 954 N N . LEU A 0 124 . -5.447 -1.749 -13.346 1.00 67.37 124 A 1 ATOM 955 C CA . LEU A 0 124 . -4.220 -0.973 -13.313 1.00 67.37 124 A 1 ATOM 956 C C . LEU A 0 124 . -3.241 -1.667 -14.251 1.00 67.37 124 A 1 ATOM 957 C CB . LEU A 0 124 . -3.669 -0.872 -11.881 1.00 67.37 124 A 1 ATOM 958 O O . LEU A 0 124 . -2.819 -2.790 -13.987 1.00 67.37 124 A 1 ATOM 959 C CG . LEU A 0 124 . -2.493 0.122 -11.786 1.00 67.37 124 A 1 ATOM 960 C CD1 . LEU A 0 124 . -2.994 1.571 -11.751 1.00 67.37 124 A 1 ATOM 961 C CD2 . LEU A 0 124 . -1.690 -0.125 -10.514 1.00 67.37 124 A 1 ATOM 962 N N . ASP A 0 125 . -2.872 -0.987 -15.326 1.00 60.19 125 A 1 ATOM 963 C CA . ASP A 0 125 . -1.822 -1.486 -16.198 1.00 60.19 125 A 1 ATOM 964 C C . ASP A 0 125 . -0.516 -1.565 -15.379 1.00 60.19 125 A 1 ATOM 965 C CB . ASP A 0 125 . -1.698 -0.589 -17.448 1.00 60.19 125 A 1 ATOM 966 O O . ASP A 0 125 . -0.108 -0.579 -14.759 1.00 60.19 125 A 1 ATOM 967 C CG . ASP A 0 125 . -3.013 -0.399 -18.225 1.00 60.19 125 A 1 ATOM 968 O OD1 . ASP A 0 125 . -3.885 -1.297 -18.172 1.00 60.19 125 A 1 ATOM 969 O OD2 . ASP A 0 125 . -3.168 0.695 -18.815 1.00 60.19 125 A 1 ATOM 970 N N . ASN A 0 126 . 0.158 -2.720 -15.421 1.00 55.60 126 A 1 ATOM 971 C CA . ASN A 0 126 . 1.612 -2.857 -15.218 1.00 55.60 126 A 1 ATOM 972 C C . ASN A 0 126 . 2.180 -3.197 -13.822 1.00 55.60 126 A 1 ATOM 973 C CB . ASN A 0 126 . 2.378 -1.703 -15.904 1.00 55.60 126 A 1 ATOM 974 O O . ASN A 0 126 . 3.372 -2.986 -13.609 1.00 55.60 126 A 1 ATOM 975 C CG . ASN A 0 126 . 1.903 -1.413 -17.314 1.00 55.60 126 A 1 ATOM 976 N ND2 . ASN A 0 126 . 2.018 -0.187 -17.762 1.00 55.60 126 A 1 ATOM 977 O OD1 . ASN A 0 126 . 1.429 -2.274 -18.034 1.00 55.60 126 A 1 ATOM 978 N N . CYS A 0 127 . 1.433 -3.826 -12.908 1.00 60.84 127 A 1 ATOM 979 C CA . CYS A 0 127 . 2.038 -4.423 -11.700 1.00 60.84 127 A 1 ATOM 980 C C . CYS A 0 127 . 2.085 -5.959 -11.767 1.00 60.84 127 A 1 ATOM 981 C CB . CYS A 0 127 . 1.355 -3.891 -10.433 1.00 60.84 127 A 1 ATOM 982 O O . CYS A 0 127 . 1.317 -6.637 -11.083 1.00 60.84 127 A 1 ATOM 983 S SG . CYS A 0 127 . 1.785 -2.143 -10.179 1.00 60.84 127 A 1 ATOM 984 N N . THR A 0 128 . 2.990 -6.511 -12.582 1.00 70.23 128 A 1 ATOM 985 C CA . THR A 0 128 . 3.228 -7.969 -12.684 1.00 70.23 128 A 1 ATOM 986 C C . THR A 0 128 . 4.235 -8.482 -11.659 1.00 70.23 128 A 1 ATOM 987 C CB . THR A 0 128 . 3.724 -8.357 -14.081 1.00 70.23 128 A 1 ATOM 988 O O . THR A 0 128 . 4.264 -9.673 -11.347 1.00 70.23 128 A 1 ATOM 989 C CG2 . THR A 0 128 . 2.668 -8.095 -15.152 1.00 70.23 128 A 1 ATOM 990 O OG1 . THR A 0 128 . 4.859 -7.589 -14.411 1.00 70.23 128 A 1 ATOM 991 N N . THR A 0 129 . 5.029 -7.590 -11.068 1.00 85.47 129 A 1 ATOM 992 C CA . THR A 0 129 . 6.046 -7.934 -10.074 1.00 85.47 129 A 1 ATOM 993 C C . THR A 0 129 . 5.529 -7.750 -8.650 1.00 85.47 129 A 1 ATOM 994 C CB . THR A 0 129 . 7.352 -7.174 -10.344 1.00 85.47 129 A 1 ATOM 995 O O . THR A 0 129 . 4.644 -6.929 -8.377 1.00 85.47 129 A 1 ATOM 996 C CG2 . THR A 0 129 . 7.882 -7.545 -11.730 1.00 85.47 129 A 1 ATOM 997 O OG1 . THR A 0 129 . 7.128 -5.789 -10.306 1.00 85.47 129 A 1 ATOM 998 N N . GLY A 0 130 . 6.028 -8.591 -7.743 1.00 90.15 130 A 1 ATOM 999 C CA . GLY A 0 130 . 5.584 -8.644 -6.357 1.00 90.15 130 A 1 ATOM 1000 C C . GLY A 0 130 . 5.794 -7.327 -5.624 1.00 90.15 130 A 1 ATOM 1001 O O . GLY A 0 130 . 6.780 -6.616 -5.835 1.00 90.15 130 A 1 ATOM 1002 N N . ILE A 0 131 . 4.845 -7.011 -4.747 1.00 93.13 131 A 1 ATOM 1003 C CA . ILE A 0 131 . 4.792 -5.744 -4.027 1.00 93.13 131 A 1 ATOM 1004 C C . ILE A 0 131 . 5.377 -5.927 -2.632 1.00 93.13 131 A 1 ATOM 1005 C CB . ILE A 0 131 . 3.360 -5.175 -4.000 1.00 93.13 131 A 1 ATOM 1006 O O . ILE A 0 131 . 4.958 -6.783 -1.852 1.00 93.13 131 A 1 ATOM 1007 C CG1 . ILE A 0 131 . 2.809 -5.088 -5.441 1.00 93.13 131 A 1 ATOM 1008 C CG2 . ILE A 0 131 . 3.388 -3.795 -3.319 1.00 93.13 131 A 1 ATOM 1009 C CD1 . ILE A 0 131 . 1.439 -4.430 -5.582 1.00 93.13 131 A 1 ATOM 1010 N N . SER A 0 132 . 6.346 -5.088 -2.289 1.00 93.65 132 A 1 ATOM 1011 C CA . SER A 0 132 . 7.008 -5.095 -0.984 1.00 93.65 132 A 1 ATOM 1012 C C . SER A 0 132 . 6.425 -4.066 -0.021 1.00 93.65 132 A 1 ATOM 1013 C CB . SER A 0 132 . 8.487 -4.802 -1.185 1.00 93.65 132 A 1 ATOM 1014 O O . SER A 0 132 . 6.322 -4.325 1.182 1.00 93.65 132 A 1 ATOM 1015 O OG . SER A 0 132 . 8.601 -3.640 -1.969 1.00 93.65 132 A 1 ATOM 1016 N N . CYS A 0 133 . 6.052 -2.888 -0.520 1.00 95.06 133 A 1 ATOM 1017 C CA . CYS A 0 133 . 5.602 -1.787 0.317 1.00 95.06 133 A 1 ATOM 1018 C C . CYS A 0 133 . 4.694 -0.804 -0.420 1.00 95.06 133 A 1 ATOM 1019 C CB . CYS A 0 133 . 6.820 -1.074 0.931 1.00 95.06 133 A 1 ATOM 1020 O O . CYS A 0 133 . 4.819 -0.574 -1.620 1.00 95.06 133 A 1 ATOM 1021 S SG . CYS A 0 133 . 7.957 -0.477 -0.350 1.00 95.06 133 A 1 ATOM 1022 N N . PHE A 0 134 . 3.827 -0.167 0.360 1.00 96.01 134 A 1 ATOM 1023 C CA . PHE A 0 134 . 3.020 0.970 -0.052 1.00 96.01 134 A 1 ATOM 1024 C C . PHE A 0 134 . 3.310 2.148 0.859 1.00 96.01 134 A 1 ATOM 1025 C CB . PHE A 0 134 . 1.539 0.621 0.071 1.00 96.01 134 A 1 ATOM 1026 O O . PHE A 0 134 . 3.417 1.975 2.077 1.00 96.01 134 A 1 ATOM 1027 C CG . PHE A 0 134 . 1.053 -0.413 -0.906 1.00 96.01 134 A 1 ATOM 1028 C CD1 . PHE A 0 134 . 1.138 -0.177 -2.287 1.00 96.01 134 A 1 ATOM 1029 C CD2 . PHE A 0 134 . 0.484 -1.601 -0.428 1.00 96.01 134 A 1 ATOM 1030 C CE1 . PHE A 0 134 . 0.644 -1.130 -3.195 1.00 96.01 134 A 1 ATOM 1031 C CE2 . PHE A 0 134 . -0.007 -2.545 -1.334 1.00 96.01 134 A 1 ATOM 1032 C CZ . PHE A 0 134 . 0.077 -2.321 -2.717 1.00 96.01 134 A 1 ATOM 1033 N N . THR A 0 135 . 3.338 3.349 0.296 1.00 95.18 135 A 1 ATOM 1034 C CA . THR A 0 135 . 3.319 4.572 1.093 1.00 95.18 135 A 1 ATOM 1035 C C . THR A 0 135 . 2.433 5.624 0.456 1.00 95.18 135 A 1 ATOM 1036 C CB . THR A 0 135 . 4.731 5.078 1.380 1.00 95.18 135 A 1 ATOM 1037 O O . THR A 0 135 . 2.487 5.868 -0.749 1.00 95.18 135 A 1 ATOM 1038 C CG2 . THR A 0 135 . 5.446 5.684 0.182 1.00 95.18 135 A 1 ATOM 1039 O OG1 . THR A 0 135 . 4.685 6.039 2.401 1.00 95.18 135 A 1 ATOM 1040 N N . TRP A 0 136 . 1.589 6.224 1.285 1.00 93.94 136 A 1 ATOM 1041 C CA . TRP A 0 136 . 0.737 7.329 0.886 1.00 93.94 136 A 1 ATOM 1042 C C . TRP A 0 136 . 1.441 8.634 1.197 1.00 93.94 136 A 1 ATOM 1043 C CB . TRP A 0 136 . -0.604 7.250 1.614 1.00 93.94 136 A 1 ATOM 1044 O O . TRP A 0 136 . 2.045 8.788 2.260 1.00 93.94 136 A 1 ATOM 1045 C CG . TRP A 0 136 . -1.471 6.126 1.155 1.00 93.94 136 A 1 ATOM 1046 C CD1 . TRP A 0 136 . -1.645 4.943 1.779 1.00 93.94 136 A 1 ATOM 1047 C CD2 . TRP A 0 136 . -2.348 6.099 -0.005 1.00 93.94 136 A 1 ATOM 1048 C CE2 . TRP A 0 136 . -3.008 4.834 -0.041 1.00 93.94 136 A 1 ATOM 1049 C CE3 . TRP A 0 136 . -2.684 7.038 -1.000 1.00 93.94 136 A 1 ATOM 1050 N NE1 . TRP A 0 136 . -2.521 4.158 1.055 1.00 93.94 136 A 1 ATOM 1051 C CH2 . TRP A 0 136 . -4.285 5.476 -1.985 1.00 93.94 136 A 1 ATOM 1052 C CZ2 . TRP A 0 136 . -3.956 4.512 -1.019 1.00 93.94 136 A 1 ATOM 1053 C CZ3 . TRP A 0 136 . -3.649 6.732 -1.975 1.00 93.94 136 A 1 ATOM 1054 N N . ARG A 0 137 . 1.311 9.595 0.291 1.00 91.81 137 A 1 ATOM 1055 C CA . ARG A 0 137 . 1.557 10.989 0.623 1.00 91.81 137 A 1 ATOM 1056 C C . ARG A 0 137 . 0.472 11.460 1.592 1.00 91.81 137 A 1 ATOM 1057 C CB . ARG A 0 137 . 1.633 11.785 -0.682 1.00 91.81 137 A 1 ATOM 1058 O O . ARG A 0 137 . -0.668 11.007 1.517 1.00 91.81 137 A 1 ATOM 1059 C CG . ARG A 0 137 . 2.147 13.209 -0.451 1.00 91.81 137 A 1 ATOM 1060 C CD . ARG A 0 137 . 2.474 13.907 -1.770 1.00 91.81 137 A 1 ATOM 1061 N NE . ARG A 0 137 . 1.275 14.265 -2.543 1.00 91.81 137 A 1 ATOM 1062 N NH1 . ARG A 0 137 . 2.405 15.344 -4.233 1.00 91.81 137 A 1 ATOM 1063 N NH2 . ARG A 0 137 . 0.183 15.357 -4.201 1.00 91.81 137 A 1 ATOM 1064 C CZ . ARG A 0 137 . 1.293 14.977 -3.653 1.00 91.81 137 A 1 ATOM 1065 N N . ASP A 0 138 . 0.824 12.379 2.489 1.00 88.18 138 A 1 ATOM 1066 C CA . ASP A 0 138 . -0.066 12.871 3.555 1.00 88.18 138 A 1 ATOM 1067 C C . ASP A 0 138 . -1.395 13.453 3.042 1.00 88.18 138 A 1 ATOM 1068 C CB . ASP A 0 138 . 0.656 13.976 4.347 1.00 88.18 138 A 1 ATOM 1069 O O . ASP A 0 138 . -2.379 13.500 3.777 1.00 88.18 138 A 1 ATOM 1070 C CG . ASP A 0 138 . 1.774 13.497 5.279 1.00 88.18 138 A 1 ATOM 1071 O OD1 . ASP A 0 138 . 1.805 12.300 5.631 1.00 88.18 138 A 1 ATOM 1072 O OD2 . ASP A 0 138 . 2.576 14.370 5.684 1.00 88.18 138 A 1 ATOM 1073 N N . ASP A 0 139 . -1.439 13.904 1.786 1.00 86.51 139 A 1 ATOM 1074 C CA . ASP A 0 139 . -2.660 14.396 1.154 1.00 86.51 139 A 1 ATOM 1075 C C . ASP A 0 139 . -3.604 13.280 0.694 1.00 86.51 139 A 1 ATOM 1076 C CB . ASP A 0 139 . -2.306 15.359 0.010 1.00 86.51 139 A 1 ATOM 1077 O O . ASP A 0 139 . -4.673 13.584 0.184 1.00 86.51 139 A 1 ATOM 1078 C CG . ASP A 0 139 . -1.723 14.701 -1.245 1.00 86.51 139 A 1 ATOM 1079 O OD1 . ASP A 0 139 . -1.261 13.537 -1.219 1.00 86.51 139 A 1 ATOM 1080 O OD2 . ASP A 0 139 . -1.669 15.390 -2.284 1.00 86.51 139 A 1 ATOM 1081 N N . GLY A 0 140 . -3.218 12.009 0.835 1.00 88.66 140 A 1 ATOM 1082 C CA . GLY A 0 140 . -3.994 10.843 0.420 1.00 88.66 140 A 1 ATOM 1083 C C . GLY A 0 140 . -4.127 10.685 -1.088 1.00 88.66 140 A 1 ATOM 1084 O O . GLY A 0 140 . -4.841 9.793 -1.538 1.00 88.66 140 A 1 ATOM 1085 N N . ARG A 0 141 . -3.459 11.523 -1.884 1.00 88.92 141 A 1 ATOM 1086 C CA . ARG A 0 141 . -3.636 11.544 -3.334 1.00 88.92 141 A 1 ATOM 1087 C C . ARG A 0 141 . -2.601 10.706 -4.065 1.00 88.92 141 A 1 ATOM 1088 C CB . ARG A 0 141 . -3.645 12.999 -3.799 1.00 88.92 141 A 1 ATOM 1089 O O . ARG A 0 141 . -2.938 10.011 -5.014 1.00 88.92 141 A 1 ATOM 1090 C CG . ARG A 0 141 . -3.895 13.053 -5.298 1.00 88.92 141 A 1 ATOM 1091 C CD . ARG A 0 141 . -4.078 14.478 -5.782 1.00 88.92 141 A 1 ATOM 1092 N NE . ARG A 0 141 . -4.188 14.434 -7.238 1.00 88.92 141 A 1 ATOM 1093 N NH1 . ARG A 0 141 . -4.369 16.670 -7.626 1.00 88.92 141 A 1 ATOM 1094 N NH2 . ARG A 0 141 . -4.301 15.197 -9.340 1.00 88.92 141 A 1 ATOM 1095 C CZ . ARG A 0 141 . -4.290 15.440 -8.063 1.00 88.92 141 A 1 ATOM 1096 N N . LEU A 0 142 . -1.347 10.786 -3.640 1.00 91.85 142 A 1 ATOM 1097 C CA . LEU A 0 142 . -0.256 10.066 -4.284 1.00 91.85 142 A 1 ATOM 1098 C C . LEU A 0 142 . 0.080 8.805 -3.488 1.00 91.85 142 A 1 ATOM 1099 C CB . LEU A 0 142 . 0.933 11.021 -4.463 1.00 91.85 142 A 1 ATOM 1100 O O . LEU A 0 142 . 0.381 8.876 -2.296 1.00 91.85 142 A 1 ATOM 1101 C CG . LEU A 0 142 . 2.071 10.448 -5.323 1.00 91.85 142 A 1 ATOM 1102 C CD1 . LEU A 0 142 . 1.644 10.228 -6.775 1.00 91.85 142 A 1 ATOM 1103 C CD2 . LEU A 0 142 . 3.239 11.431 -5.322 1.00 91.85 142 A 1 ATOM 1104 N N . LEU A 0 143 . 0.045 7.661 -4.160 1.00 93.78 143 A 1 ATOM 1105 C CA . LEU A 0 143 . 0.479 6.374 -3.634 1.00 93.78 143 A 1 ATOM 1106 C C . LEU A 0 143 . 1.756 5.954 -4.358 1.00 93.78 143 A 1 ATOM 1107 C CB . LEU A 0 143 . -0.666 5.366 -3.819 1.00 93.78 143 A 1 ATOM 1108 O O . LEU A 0 143 . 1.768 5.875 -5.583 1.00 93.78 143 A 1 ATOM 1109 C CG . LEU A 0 143 . -0.303 3.908 -3.497 1.00 93.78 143 A 1 ATOM 1110 C CD1 . LEU A 0 143 . 0.044 3.705 -2.023 1.00 93.78 143 A 1 ATOM 1111 C CD2 . LEU A 0 143 . -1.478 2.996 -3.836 1.00 93.78 143 A 1 ATOM 1112 N N . ALA A 0 144 . 2.806 5.651 -3.602 1.00 94.14 144 A 1 ATOM 1113 C CA . ALA A 0 144 . 3.996 4.996 -4.124 1.00 94.14 144 A 1 ATOM 1114 C C . ALA A 0 144 . 3.976 3.501 -3.773 1.00 94.14 144 A 1 ATOM 1115 C CB . ALA A 0 144 . 5.248 5.732 -3.644 1.00 94.14 144 A 1 ATOM 1116 O O . ALA A 0 144 . 3.651 3.112 -2.644 1.00 94.14 144 A 1 ATOM 1117 N N . VAL A 0 145 . 4.324 2.676 -4.757 1.00 93.75 145 A 1 ATOM 1118 C CA . VAL A 0 145 . 4.301 1.214 -4.712 1.00 93.75 145 A 1 ATOM 1119 C C . VAL A 0 145 . 5.710 0.703 -4.976 1.00 93.75 145 A 1 ATOM 1120 C CB . VAL A 0 145 . 3.338 0.649 -5.775 1.00 93.75 145 A 1 ATOM 1121 O O . VAL A 0 145 . 6.210 0.825 -6.088 1.00 93.75 145 A 1 ATOM 1122 C CG1 . VAL A 0 145 . 3.232 -0.874 -5.643 1.00 93.75 145 A 1 ATOM 1123 C CG2 . VAL A 0 145 . 1.941 1.280 -5.718 1.00 93.75 145 A 1 ATOM 1124 N N . GLY A 0 146 . 6.358 0.140 -3.960 1.00 92.68 146 A 1 ATOM 1125 C CA . GLY A 0 146 . 7.662 -0.498 -4.118 1.00 92.68 146 A 1 ATOM 1126 C C . GLY A 0 146 . 7.514 -1.945 -4.574 1.00 92.68 146 A 1 ATOM 1127 O O . GLY A 0 146 . 6.717 -2.696 -4.002 1.00 92.68 146 A 1 ATOM 1128 N N . GLN A 0 147 . 8.295 -2.332 -5.579 1.00 90.38 147 A 1 ATOM 1129 C CA . GLN A 0 147 . 8.275 -3.670 -6.162 1.00 90.38 147 A 1 ATOM 1130 C C . GLN A 0 147 . 9.617 -4.399 -6.034 1.00 90.38 147 A 1 ATOM 1131 C CB . GLN A 0 147 . 7.834 -3.574 -7.625 1.00 90.38 147 A 1 ATOM 1132 O O . GLN A 0 147 . 10.668 -3.820 -5.732 1.00 90.38 147 A 1 ATOM 1133 C CG . GLN A 0 147 . 6.350 -3.222 -7.753 1.00 90.38 147 A 1 ATOM 1134 C CD . GLN A 0 147 . 5.948 -3.105 -9.213 1.00 90.38 147 A 1 ATOM 1135 N NE2 . GLN A 0 147 . 4.867 -3.715 -9.632 1.00 90.38 147 A 1 ATOM 1136 O OE1 . GLN A 0 147 . 6.586 -2.440 -10.000 1.00 90.38 147 A 1 ATOM 1137 N N . TRP A 0 148 . 9.572 -5.715 -6.238 1.00 88.86 148 A 1 ATOM 1138 C CA . TRP A 0 148 . 10.732 -6.604 -6.122 1.00 88.86 148 A 1 ATOM 1139 C C . TRP A 0 148 . 11.721 -6.491 -7.288 1.00 88.86 148 A 1 ATOM 1140 C CB . TRP A 0 148 . 10.244 -8.046 -5.963 1.00 88.86 148 A 1 ATOM 1141 O O . TRP A 0 148 . 12.891 -6.831 -7.132 1.00 88.86 148 A 1 ATOM 1142 C CG . TRP A 0 148 . 9.408 -8.349 -4.754 1.00 88.86 148 A 1 ATOM 1143 C CD1 . TRP A 0 148 . 9.136 -7.514 -3.723 1.00 88.86 148 A 1 ATOM 1144 C CD2 . TRP A 0 148 . 8.683 -9.581 -4.463 1.00 88.86 148 A 1 ATOM 1145 C CE2 . TRP A 0 148 . 8.000 -9.422 -3.221 1.00 88.86 148 A 1 ATOM 1146 C CE3 . TRP A 0 148 . 8.513 -10.809 -5.138 1.00 88.86 148 A 1 ATOM 1147 N NE1 . TRP A 0 148 . 8.291 -8.137 -2.826 1.00 88.86 148 A 1 ATOM 1148 C CH2 . TRP A 0 148 . 7.077 -11.652 -3.349 1.00 88.86 148 A 1 ATOM 1149 C CZ2 . TRP A 0 148 . 7.205 -10.433 -2.663 1.00 88.86 148 A 1 ATOM 1150 C CZ3 . TRP A 0 148 . 7.720 -11.834 -4.586 1.00 88.86 148 A 1 ATOM 1151 N N . ASP A 0 149 . 11.287 -5.970 -8.430 1.00 85.26 149 A 1 ATOM 1152 C CA . ASP A 0 149 . 12.152 -5.652 -9.575 1.00 85.26 149 A 1 ATOM 1153 C C . ASP A 0 149 . 12.934 -4.340 -9.401 1.00 85.26 149 A 1 ATOM 1154 C CB . ASP A 0 149 . 11.301 -5.615 -10.849 1.00 85.26 149 A 1 ATOM 1155 O O . ASP A 0 149 . 13.802 -4.018 -10.213 1.00 85.26 149 A 1 ATOM 1156 C CG . ASP A 0 149 . 10.160 -4.592 -10.793 1.00 85.26 149 A 1 ATOM 1157 O OD1 . ASP A 0 149 . 10.124 -3.796 -9.828 1.00 85.26 149 A 1 ATOM 1158 O OD2 . ASP A 0 149 . 9.287 -4.673 -11.676 1.00 85.26 149 A 1 ATOM 1159 N N . GLY A 0 150 . 12.653 -3.603 -8.326 1.00 84.74 150 A 1 ATOM 1160 C CA . GLY A 0 150 . 13.265 -2.320 -8.039 1.00 84.74 150 A 1 ATOM 1161 C C . GLY A 0 150 . 12.585 -1.127 -8.680 1.00 84.74 150 A 1 ATOM 1162 O O . GLY A 0 150 . 13.170 -0.044 -8.657 1.00 84.74 150 A 1 ATOM 1163 N N . GLN A 0 151 . 11.381 -1.297 -9.221 1.00 88.01 151 A 1 ATOM 1164 C CA . GLN A 0 151 . 10.536 -0.193 -9.642 1.00 88.01 151 A 1 ATOM 1165 C C . GLN A 0 151 . 9.724 0.358 -8.466 1.00 88.01 151 A 1 ATOM 1166 C CB . GLN A 0 151 . 9.631 -0.620 -10.804 1.00 88.01 151 A 1 ATOM 1167 O O . GLN A 0 151 . 9.343 -0.345 -7.525 1.00 88.01 151 A 1 ATOM 1168 C CG . GLN A 0 151 . 10.448 -1.042 -12.035 1.00 88.01 151 A 1 ATOM 1169 C CD . GLN A 0 151 . 9.584 -1.352 -13.252 1.00 88.01 151 A 1 ATOM 1170 N NE2 . GLN A 0 151 . 10.194 -1.674 -14.372 1.00 88.01 151 A 1 ATOM 1171 O OE1 . GLN A 0 151 . 8.366 -1.274 -13.258 1.00 88.01 151 A 1 ATOM 1172 N N . ILE A 0 152 . 9.473 1.660 -8.530 1.00 90.76 152 A 1 ATOM 1173 C CA . ILE A 0 152 . 8.616 2.397 -7.611 1.00 90.76 152 A 1 ATOM 1174 C C . ILE A 0 152 . 7.500 3.006 -8.450 1.00 90.76 152 A 1 ATOM 1175 C CB . ILE A 0 152 . 9.410 3.477 -6.858 1.00 90.76 152 A 1 ATOM 1176 O O . ILE A 0 152 . 7.689 4.059 -9.059 1.00 90.76 152 A 1 ATOM 1177 C CG1 . ILE A 0 152 . 10.659 2.945 -6.121 1.00 90.76 152 A 1 ATOM 1178 C CG2 . ILE A 0 152 . 8.490 4.200 -5.861 1.00 90.76 152 A 1 ATOM 1179 C CD1 . ILE A 0 152 . 11.765 4.003 -6.029 1.00 90.76 152 A 1 ATOM 1180 N N . HIS A 0 153 . 6.344 2.353 -8.513 1.00 91.20 153 A 1 ATOM 1181 C CA . HIS A 0 153 . 5.206 2.883 -9.265 1.00 91.20 153 A 1 ATOM 1182 C C . HIS A 0 153 . 4.525 3.995 -8.487 1.00 91.20 153 A 1 ATOM 1183 C CB . HIS A 0 153 . 4.218 1.790 -9.674 1.00 91.20 153 A 1 ATOM 1184 O O . HIS A 0 153 . 4.300 3.884 -7.281 1.00 91.20 153 A 1 ATOM 1185 C CG . HIS A 0 153 . 4.710 1.002 -10.849 1.00 91.20 153 A 1 ATOM 1186 C CD2 . HIS A 0 153 . 5.777 0.164 -10.837 1.00 91.20 153 A 1 ATOM 1187 N ND1 . HIS A 0 153 . 4.174 1.045 -12.136 1.00 91.20 153 A 1 ATOM 1188 C CE1 . HIS A 0 153 . 4.911 0.181 -12.855 1.00 91.20 153 A 1 ATOM 1189 N NE2 . HIS A 0 153 . 5.887 -0.352 -12.104 1.00 91.20 153 A 1 ATOM 1190 N N . LEU A 0 154 . 4.173 5.064 -9.190 1.00 92.38 154 A 1 ATOM 1191 C CA . LEU A 0 154 . 3.417 6.180 -8.650 1.00 92.38 154 A 1 ATOM 1192 C C . LEU A 0 154 . 1.991 6.128 -9.182 1.00 92.38 154 A 1 ATOM 1193 C CB . LEU A 0 154 . 4.111 7.503 -8.995 1.00 92.38 154 A 1 ATOM 1194 O O . LEU A 0 154 . 1.759 5.994 -10.381 1.00 92.38 154 A 1 ATOM 1195 C CG . LEU A 0 154 . 5.527 7.665 -8.417 1.00 92.38 154 A 1 ATOM 1196 C CD1 . LEU A 0 154 . 6.012 9.072 -8.757 1.00 92.38 154 A 1 ATOM 1197 C CD2 . LEU A 0 154 . 5.582 7.493 -6.896 1.00 92.38 154 A 1 ATOM 1198 N N . ILE A 0 155 . 1.023 6.255 -8.284 1.00 91.92 155 A 1 ATOM 1199 C CA . ILE A 0 155 . -0.398 6.153 -8.595 1.00 91.92 155 A 1 ATOM 1200 C C . ILE A 0 155 . -1.113 7.388 -8.041 1.00 91.92 155 A 1 ATOM 1201 C CB . ILE A 0 155 . -0.962 4.824 -8.045 1.00 91.92 155 A 1 ATOM 1202 O O . ILE A 0 155 . -1.050 7.664 -6.843 1.00 91.92 155 A 1 ATOM 1203 C CG1 . ILE A 0 155 . -0.219 3.590 -8.617 1.00 91.92 155 A 1 ATOM 1204 C CG2 . ILE A 0 155 . -2.461 4.724 -8.352 1.00 91.92 155 A 1 ATOM 1205 C CD1 . ILE A 0 155 . -0.700 2.248 -8.050 1.00 91.92 155 A 1 ATOM 1206 N N . ASP A 0 156 . -1.817 8.117 -8.911 1.00 90.65 156 A 1 ATOM 1207 C CA . ASP A 0 156 . -2.725 9.205 -8.529 1.00 90.65 156 A 1 ATOM 1208 C C . ASP A 0 156 . -4.097 8.621 -8.186 1.00 90.65 156 A 1 ATOM 1209 C CB . ASP A 0 156 . -2.825 10.272 -9.641 1.00 90.65 156 A 1 ATOM 1210 O O . ASP A 0 156 . -4.739 7.951 -9.005 1.00 90.65 156 A 1 ATOM 1211 C CG . ASP A 0 156 . -3.544 11.575 -9.236 1.00 90.65 156 A 1 ATOM 1212 O OD1 . ASP A 0 156 . -3.842 11.779 -8.045 1.00 90.65 156 A 1 ATOM 1213 O OD2 . ASP A 0 156 . -3.802 12.451 -10.100 1.00 90.65 156 A 1 ATOM 1214 N N . VAL A 0 157 . -4.552 8.886 -6.969 1.00 89.57 157 A 1 ATOM 1215 C CA . VAL A 0 157 . -5.817 8.421 -6.417 1.00 89.57 157 A 1 ATOM 1216 C C . VAL A 0 157 . -6.631 9.631 -5.984 1.00 89.57 157 A 1 ATOM 1217 C CB . VAL A 0 157 . -5.595 7.443 -5.254 1.00 89.57 157 A 1 ATOM 1218 O O . VAL A 0 157 . -6.264 10.370 -5.076 1.00 89.57 157 A 1 ATOM 1219 C CG1 . VAL A 0 157 . -6.942 6.880 -4.796 1.00 89.57 157 A 1 ATOM 1220 C CG2 . VAL A 0 157 . -4.692 6.273 -5.668 1.00 89.57 157 A 1 ATOM 1221 N N . TYR A 0 158 . -7.771 9.846 -6.627 1.00 87.09 158 A 1 ATOM 1222 C CA . TYR A 0 158 . -8.609 11.014 -6.371 1.00 87.09 158 A 1 ATOM 1223 C C . TYR A 0 158 . -10.085 10.685 -6.543 1.00 87.09 158 A 1 ATOM 1224 C CB . TYR A 0 158 . -8.182 12.172 -7.288 1.00 87.09 158 A 1 ATOM 1225 O O . TYR A 0 158 . -10.453 9.747 -7.246 1.00 87.09 158 A 1 ATOM 1226 C CG . TYR A 0 158 . -8.368 11.905 -8.771 1.00 87.09 158 A 1 ATOM 1227 C CD1 . TYR A 0 158 . -7.352 11.253 -9.496 1.00 87.09 158 A 1 ATOM 1228 C CD2 . TYR A 0 158 . -9.552 12.305 -9.422 1.00 87.09 158 A 1 ATOM 1229 C CE1 . TYR A 0 158 . -7.518 10.986 -10.867 1.00 87.09 158 A 1 ATOM 1230 C CE2 . TYR A 0 158 . -9.719 12.047 -10.797 1.00 87.09 158 A 1 ATOM 1231 O OH . TYR A 0 158 . -8.884 11.120 -12.840 1.00 87.09 158 A 1 ATOM 1232 C CZ . TYR A 0 158 . -8.705 11.384 -11.518 1.00 87.09 158 A 1 ATOM 1233 N N . PHE A 0 159 . -10.958 11.480 -5.933 1.00 82.86 159 A 1 ATOM 1234 C CA . PHE A 0 159 . -12.397 11.334 -6.119 1.00 82.86 159 A 1 ATOM 1235 C C . PHE A 0 159 . -12.883 12.163 -7.298 1.00 82.86 159 A 1 ATOM 1236 C CB . PHE A 0 159 . -13.152 11.688 -4.842 1.00 82.86 159 A 1 ATOM 1237 O O . PHE A 0 159 . -12.561 13.343 -7.428 1.00 82.86 159 A 1 ATOM 1238 C CG . PHE A 0 159 . -12.893 10.685 -3.749 1.00 82.86 159 A 1 ATOM 1239 C CD1 . PHE A 0 159 . -13.712 9.545 -3.624 1.00 82.86 159 A 1 ATOM 1240 C CD2 . PHE A 0 159 . -11.801 10.876 -2.886 1.00 82.86 159 A 1 ATOM 1241 C CE1 . PHE A 0 159 . -13.445 8.609 -2.612 1.00 82.86 159 A 1 ATOM 1242 C CE2 . PHE A 0 159 . -11.532 9.938 -1.887 1.00 82.86 159 A 1 ATOM 1243 C CZ . PHE A 0 159 . -12.354 8.820 -1.746 1.00 82.86 159 A 1 ATOM 1244 N N . LYS A 0 160 . -13.722 11.552 -8.133 1.00 81.17 160 A 1 ATOM 1245 C CA . LYS A 0 160 . -14.502 12.248 -9.154 1.00 81.17 160 A 1 ATOM 1246 C C . LYS A 0 160 . -15.921 11.701 -9.118 1.00 81.17 160 A 1 ATOM 1247 C CB . LYS A 0 160 . -13.816 12.077 -10.517 1.00 81.17 160 A 1 ATOM 1248 O O . LYS A 0 160 . -16.113 10.504 -9.305 1.00 81.17 160 A 1 ATOM 1249 C CG . LYS A 0 160 . -14.451 12.959 -11.601 1.00 81.17 160 A 1 ATOM 1250 C CD . LYS A 0 160 . -13.686 12.847 -12.928 1.00 81.17 160 A 1 ATOM 1251 C CE . LYS A 0 160 . -14.333 13.760 -13.980 1.00 81.17 160 A 1 ATOM 1252 N NZ . LYS A 0 160 . -13.615 13.724 -15.281 1.00 81.17 160 A 1 ATOM 1253 N N . ASN A 0 161 . -16.902 12.568 -8.875 1.00 81.36 161 A 1 ATOM 1254 C CA . ASN A 0 161 . -18.324 12.209 -8.788 1.00 81.36 161 A 1 ATOM 1255 C C . ASN A 0 161 . -18.601 11.082 -7.768 1.00 81.36 161 A 1 ATOM 1256 C CB . ASN A 0 161 . -18.867 11.893 -10.199 1.00 81.36 161 A 1 ATOM 1257 O O . ASN A 0 161 . -19.256 10.099 -8.099 1.00 81.36 161 A 1 ATOM 1258 C CG . ASN A 0 161 . -18.649 12.991 -11.222 1.00 81.36 161 A 1 ATOM 1259 N ND2 . ASN A 0 161 . -18.873 12.702 -12.481 1.00 81.36 161 A 1 ATOM 1260 O OD1 . ASN A 0 161 . -18.259 14.107 -10.927 1.00 81.36 161 A 1 ATOM 1261 N N . ASN A 0 162 . -18.053 11.193 -6.550 1.00 73.34 162 A 1 ATOM 1262 C CA . ASN A 0 162 . -18.141 10.180 -5.481 1.00 73.34 162 A 1 ATOM 1263 C C . ASN A 0 162 . -17.591 8.789 -5.834 1.00 73.34 162 A 1 ATOM 1264 C CB . ASN A 0 162 . -19.572 10.118 -4.916 1.00 73.34 162 A 1 ATOM 1265 O O . ASN A 0 162 . -17.802 7.833 -5.095 1.00 73.34 162 A 1 ATOM 1266 C CG . ASN A 0 162 . -19.971 11.371 -4.175 1.00 73.34 162 A 1 ATOM 1267 N ND2 . ASN A 0 162 . -21.199 11.448 -3.729 1.00 73.34 162 A 1 ATOM 1268 O OD1 . ASN A 0 162 . -19.202 12.294 -3.971 1.00 73.34 162 A 1 ATOM 1269 N N . GLN A 0 163 . -16.849 8.667 -6.932 1.00 78.56 163 A 1 ATOM 1270 C CA . GLN A 0 163 . -16.139 7.449 -7.282 1.00 78.56 163 A 1 ATOM 1271 C C . GLN A 0 163 . -14.643 7.680 -7.137 1.00 78.56 163 A 1 ATOM 1272 C CB . GLN A 0 163 . -16.502 7.013 -8.703 1.00 78.56 163 A 1 ATOM 1273 O O . GLN A 0 163 . -14.104 8.678 -7.627 1.00 78.56 163 A 1 ATOM 1274 C CG . GLN A 0 163 . -17.977 6.604 -8.820 1.00 78.56 163 A 1 ATOM 1275 C CD . GLN A 0 163 . -18.322 6.100 -10.216 1.00 78.56 163 A 1 ATOM 1276 N NE2 . GLN A 0 163 . -19.438 5.419 -10.361 1.00 78.56 163 A 1 ATOM 1277 O OE1 . GLN A 0 163 . -17.596 6.296 -11.188 1.00 78.56 163 A 1 ATOM 1278 N N . LEU A 0 164 . -13.959 6.727 -6.507 1.00 83.32 164 A 1 ATOM 1279 C CA . LEU A 0 164 . -12.506 6.695 -6.512 1.00 83.32 164 A 1 ATOM 1280 C C . LEU A 0 164 . -12.040 6.533 -7.963 1.00 83.32 164 A 1 ATOM 1281 C CB . LEU A 0 164 . -12.018 5.540 -5.620 1.00 83.32 164 A 1 ATOM 1282 O O . LEU A 0 164 . -12.467 5.616 -8.667 1.00 83.32 164 A 1 ATOM 1283 C CG . LEU A 0 164 . -10.533 5.674 -5.238 1.00 83.32 164 A 1 ATOM 1284 C CD1 . LEU A 0 164 . -10.366 6.689 -4.108 1.00 83.32 164 A 1 ATOM 1285 C CD2 . LEU A 0 164 . -9.975 4.323 -4.801 1.00 83.32 164 A 1 ATOM 1286 N N . LYS A 0 165 . -11.135 7.385 -8.425 1.00 87.56 165 A 1 ATOM 1287 C CA . LYS A 0 165 . -10.381 7.260 -9.675 1.00 87.56 165 A 1 ATOM 1288 C C . LYS A 0 165 . -8.928 6.981 -9.313 1.00 87.56 165 A 1 ATOM 1289 C CB . LYS A 0 165 . -10.549 8.512 -10.547 1.00 87.56 165 A 1 ATOM 1290 O O . LYS A 0 165 . -8.417 7.497 -8.331 1.00 87.56 165 A 1 ATOM 1291 C CG . LYS A 0 165 . -11.988 8.734 -11.053 1.00 87.56 165 A 1 ATOM 1292 C CD . LYS A 0 165 . -12.545 7.586 -11.917 1.00 87.56 165 A 1 ATOM 1293 C CE . LYS A 0 165 . -13.956 7.927 -12.421 1.00 87.56 165 A 1 ATOM 1294 N NZ . LYS A 0 165 . -14.624 6.771 -13.079 1.00 87.56 165 A 1 ATOM 1295 N N . ILE A 0 166 . -8.332 6.059 -10.057 1.00 89.08 166 A 1 ATOM 1296 C CA . ILE A 0 166 . -6.982 5.544 -9.834 1.00 89.08 166 A 1 ATOM 1297 C C . ILE A 0 166 . -6.318 5.631 -11.196 1.00 89.08 166 A 1 ATOM 1298 C CB . ILE A 0 166 . -7.001 4.096 -9.290 1.00 89.08 166 A 1 ATOM 1299 O O . ILE A 0 166 . -6.915 5.189 -12.179 1.00 89.08 166 A 1 ATOM 1300 C CG1 . ILE A 0 166 . -7.568 4.053 -7.851 1.00 89.08 166 A 1 ATOM 1301 C CG2 . ILE A 0 166 . -5.584 3.507 -9.278 1.00 89.08 166 A 1 ATOM 1302 C CD1 . ILE A 0 166 . -8.022 2.663 -7.393 1.00 89.08 166 A 1 ATOM 1303 N N . LYS A 0 167 . -5.151 6.258 -11.258 1.00 88.93 167 A 1 ATOM 1304 C CA . LYS A 0 167 . -4.405 6.462 -12.491 1.00 88.93 167 A 1 ATOM 1305 C C . LYS A 0 167 . -2.938 6.156 -12.220 1.00 88.93 167 A 1 ATOM 1306 C CB . LYS A 0 167 . -4.623 7.912 -12.956 1.00 88.93 167 A 1 ATOM 1307 O O . LYS A 0 167 . -2.341 6.807 -11.367 1.00 88.93 167 A 1 ATOM 1308 C CG . LYS A 0 167 . -4.022 8.147 -14.345 1.00 88.93 167 A 1 ATOM 1309 C CD . LYS A 0 167 . -4.049 9.625 -14.747 1.00 88.93 167 A 1 ATOM 1310 C CE . LYS A 0 167 . -3.477 9.726 -16.166 1.00 88.93 167 A 1 ATOM 1311 N NZ . LYS A 0 167 . -3.137 11.118 -16.550 1.00 88.93 167 A 1 ATOM 1312 N N . SER A 0 168 . -2.366 5.203 -12.951 1.00 88.54 168 A 1 ATOM 1313 C CA . SER A 0 168 . -0.914 5.019 -12.950 1.00 88.54 168 A 1 ATOM 1314 C C . SER A 0 168 . -0.254 6.262 -13.546 1.00 88.54 168 A 1 ATOM 1315 C CB . SER A 0 168 . -0.499 3.767 -13.729 1.00 88.54 168 A 1 ATOM 1316 O O . SER A 0 168 . -0.681 6.752 -14.594 1.00 88.54 168 A 1 ATOM 1317 O OG . SER A 0 168 . 0.884 3.581 -13.534 1.00 88.54 168 A 1 ATOM 1318 N N . LEU A 0 169 . 0.736 6.807 -12.847 1.00 88.77 169 A 1 ATOM 1319 C CA . LEU A 0 169 . 1.545 7.932 -13.307 1.00 88.77 169 A 1 ATOM 1320 C C . LEU A 0 169 . 2.852 7.474 -13.958 1.00 88.77 169 A 1 ATOM 1321 C CB . LEU A 0 169 . 1.838 8.886 -12.140 1.00 88.77 169 A 1 ATOM 1322 O O . LEU A 0 169 . 3.521 8.295 -14.577 1.00 88.77 169 A 1 ATOM 1323 C CG . LEU A 0 169 . 0.608 9.534 -11.488 1.00 88.77 169 A 1 ATOM 1324 C CD1 . LEU A 0 169 . 1.111 10.423 -10.353 1.00 88.77 169 A 1 ATOM 1325 C CD2 . LEU A 0 169 . -0.198 10.363 -12.496 1.00 88.77 169 A 1 ATOM 1326 N N . GLY A 0 170 . 3.205 6.195 -13.829 1.00 88.03 170 A 1 ATOM 1327 C CA . GLY A 0 170 . 4.489 5.644 -14.250 1.00 88.03 170 A 1 ATOM 1328 C C . GLY A 0 170 . 5.328 5.179 -13.061 1.00 88.03 170 A 1 ATOM 1329 O O . GLY A 0 170 . 4.791 4.937 -11.978 1.00 88.03 170 A 1 ATOM 1330 N N . TYR A 0 171 . 6.639 5.044 -13.255 1.00 89.14 171 A 1 ATOM 1331 C CA . TYR A 0 171 . 7.536 4.465 -12.257 1.00 89.14 171 A 1 ATOM 1332 C C . TYR A 0 171 . 8.896 5.165 -12.169 1.00 89.14 171 A 1 ATOM 1333 C CB . TYR A 0 171 . 7.705 2.957 -12.513 1.00 89.14 171 A 1 ATOM 1334 O O . TYR A 0 171 . 9.396 5.740 -13.139 1.00 89.14 171 A 1 ATOM 1335 C CG . TYR A 0 171 . 8.496 2.630 -13.767 1.00 89.14 171 A 1 ATOM 1336 C CD1 . TYR A 0 171 . 7.832 2.466 -14.999 1.00 89.14 171 A 1 ATOM 1337 C CD2 . TYR A 0 171 . 9.901 2.549 -13.709 1.00 89.14 171 A 1 ATOM 1338 C CE1 . TYR A 0 171 . 8.574 2.249 -16.177 1.00 89.14 171 A 1 ATOM 1339 C CE2 . TYR A 0 171 . 10.647 2.364 -14.888 1.00 89.14 171 A 1 ATOM 1340 O OH . TYR A 0 171 . 10.705 2.118 -17.268 1.00 89.14 171 A 1 ATOM 1341 C CZ . TYR A 0 171 . 9.983 2.223 -16.124 1.00 89.14 171 A 1 ATOM 1342 N N . LEU A 0 172 . 9.512 5.055 -10.991 1.00 87.34 172 A 1 ATOM 1343 C CA . LEU A 0 172 . 10.890 5.453 -10.705 1.00 87.34 172 A 1 ATOM 1344 C C . LEU A 0 172 . 11.768 4.205 -10.529 1.00 87.34 172 A 1 ATOM 1345 C CB . LEU A 0 172 . 10.961 6.329 -9.441 1.00 87.34 172 A 1 ATOM 1346 O O . LEU A 0 172 . 11.320 3.240 -9.906 1.00 87.34 172 A 1 ATOM 1347 C CG . LEU A 0 172 . 9.963 7.492 -9.405 1.00 87.34 172 A 1 ATOM 1348 C CD1 . LEU A 0 172 . 10.103 8.266 -8.096 1.00 87.34 172 A 1 ATOM 1349 C CD2 . LEU A 0 172 . 10.230 8.421 -10.577 1.00 87.34 172 A 1 ATOM 1350 N N . PRO A 0 173 . 13.006 4.189 -11.037 1.00 83.01 173 A 1 ATOM 1351 C CA . PRO A 0 173 . 13.905 3.058 -10.885 1.00 83.01 173 A 1 ATOM 1352 C C . PRO A 0 173 . 14.748 3.200 -9.616 1.00 83.01 173 A 1 ATOM 1353 C CB . PRO A 0 173 . 14.756 3.093 -12.152 1.00 83.01 173 A 1 ATOM 1354 O O . PRO A 0 173 . 15.283 4.263 -9.324 1.00 83.01 173 A 1 ATOM 1355 C CG . PRO A 0 173 . 14.897 4.584 -12.447 1.00 83.01 173 A 1 ATOM 1356 C CD . PRO A 0 173 . 13.581 5.171 -11.939 1.00 83.01 173 A 1 ATOM 1357 N N . SER A 0 174 . 14.945 2.117 -8.869 1.00 78.26 174 A 1 ATOM 1358 C CA . SER A 0 174 . 16.086 2.029 -7.947 1.00 78.26 174 A 1 ATOM 1359 C C . SER A 0 174 . 17.411 2.094 -8.711 1.00 78.26 174 A 1 ATOM 1360 C CB . SER A 0 174 . 16.052 0.738 -7.129 1.00 78.26 174 A 1 ATOM 1361 O O . SER A 0 174 . 17.449 1.818 -9.908 1.00 78.26 174 A 1 ATOM 1362 O OG . SER A 0 174 . 16.058 -0.398 -7.960 1.00 78.26 174 A 1 ATOM 1363 N N . LEU A 0 175 . 18.514 2.389 -8.014 1.00 69.36 175 A 1 ATOM 1364 C CA . LEU A 0 175 . 19.842 2.421 -8.641 1.00 69.36 175 A 1 ATOM 1365 C C . LEU A 0 175 . 20.199 1.088 -9.328 1.00 69.36 175 A 1 ATOM 1366 C CB . LEU A 0 175 . 20.917 2.781 -7.600 1.00 69.36 175 A 1 ATOM 1367 O O . LEU A 0 175 . 20.788 1.101 -10.402 1.00 69.36 175 A 1 ATOM 1368 C CG . LEU A 0 175 . 20.923 4.205 -7.051 1.00 69.36 175 A 1 ATOM 1369 C CD1 . LEU A 0 175 . 21.938 4.282 -5.904 1.00 69.36 175 A 1 ATOM 1370 C CD2 . LEU A 0 175 . 21.325 5.234 -8.108 1.00 69.36 175 A 1 ATOM 1371 N N . GLY A 0 176 . 19.797 -0.050 -8.747 1.00 62.19 176 A 1 ATOM 1372 C CA . GLY A 0 176 . 20.058 -1.372 -9.322 1.00 62.19 176 A 1 ATOM 1373 C C . GLY A 0 176 . 19.087 -1.804 -10.425 1.00 62.19 176 A 1 ATOM 1374 O O . GLY A 0 176 . 19.267 -2.887 -10.992 1.00 62.19 176 A 1 ATOM 1375 N N . SER A 0 177 . 18.044 -1.018 -10.709 1.00 63.62 177 A 1 ATOM 1376 C CA . SER A 0 177 . 17.085 -1.321 -11.774 1.00 63.62 177 A 1 ATOM 1377 C C . SER A 0 177 . 17.735 -1.165 -13.151 1.00 63.62 177 A 1 ATOM 1378 C CB . SER A 0 177 . 15.861 -0.418 -11.664 1.00 63.62 177 A 1 ATOM 1379 O O . SER A 0 177 . 18.605 -0.326 -13.353 1.00 63.62 177 A 1 ATOM 1380 O OG . SER A 0 177 . 14.866 -0.826 -12.586 1.00 63.62 177 A 1 ATOM 1381 N N . LEU A 0 178 . 17.305 -1.982 -14.115 1.00 58.95 178 A 1 ATOM 1382 C CA . LEU A 0 178 . 17.854 -1.967 -15.479 1.00 58.95 178 A 1 ATOM 1383 C C . LEU A 0 178 . 17.287 -0.847 -16.355 1.00 58.95 178 A 1 ATOM 1384 C CB . LEU A 0 178 . 17.586 -3.325 -16.151 1.00 58.95 178 A 1 ATOM 1385 O O . LEU A 0 178 . 17.859 -0.552 -17.399 1.00 58.95 178 A 1 ATOM 1386 C CG . LEU A 0 178 . 18.410 -4.475 -15.565 1.00 58.95 178 A 1 ATOM 1387 C CD1 . LEU A 0 178 . 17.926 -5.811 -16.136 1.00 58.95 178 A 1 ATOM 1388 C CD2 . LEU A 0 178 . 19.906 -4.337 -15.856 1.00 58.95 178 A 1 ATOM 1389 N N . ASN A 0 179 . 16.158 -0.260 -15.959 1.00 61.31 179 A 1 ATOM 1390 C CA . ASN A 0 179 . 15.390 0.637 -16.813 1.00 61.31 179 A 1 ATOM 1391 C C . ASN A 0 179 . 15.484 2.079 -16.324 1.00 61.31 179 A 1 ATOM 1392 C CB . ASN A 0 179 . 13.929 0.163 -16.878 1.00 61.31 179 A 1 ATOM 1393 O O . ASN A 0 179 . 15.500 2.338 -15.120 1.00 61.31 179 A 1 ATOM 1394 C CG . ASN A 0 179 . 13.755 -1.213 -17.497 1.00 61.31 179 A 1 ATOM 1395 N ND2 . ASN A 0 179 . 12.607 -1.817 -17.301 1.00 61.31 179 A 1 ATOM 1396 O OD1 . ASN A 0 179 . 14.613 -1.772 -18.156 1.00 61.31 179 A 1 ATOM 1397 N N . GLU A 0 180 . 15.440 3.020 -17.262 1.00 66.83 180 A 1 ATOM 1398 C CA . GLU A 0 180 . 15.186 4.420 -16.943 1.00 66.83 180 A 1 ATOM 1399 C C . GLU A 0 180 . 13.753 4.598 -16.420 1.00 66.83 180 A 1 ATOM 1400 C CB . GLU A 0 180 . 15.468 5.318 -18.156 1.00 66.83 180 A 1 ATOM 1401 O O . GLU A 0 180 . 12.835 3.841 -16.762 1.00 66.83 180 A 1 ATOM 1402 C CG . GLU A 0 180 . 16.962 5.303 -18.527 1.00 66.83 180 A 1 ATOM 1403 C CD . GLU A 0 180 . 17.323 6.246 -19.686 1.00 66.83 180 A 1 ATOM 1404 O OE1 . GLU A 0 180 . 18.533 6.323 -19.996 1.00 66.83 180 A 1 ATOM 1405 O OE2 . GLU A 0 180 . 16.405 6.882 -20.250 1.00 66.83 180 A 1 ATOM 1406 N N . GLY A 0 181 . 13.574 5.584 -15.542 1.00 69.02 181 A 1 ATOM 1407 C CA . GLY A 0 181 . 12.265 5.961 -15.025 1.00 69.02 181 A 1 ATOM 1408 C C . GLY A 0 181 . 11.421 6.627 -16.090 1.00 69.02 181 A 1 ATOM 1409 O O . GLY A 0 181 . 11.938 7.341 -16.942 1.00 69.02 181 A 1 ATOM 1410 N N . SER A 0 182 . 10.113 6.430 -16.010 1.00 78.66 182 A 1 ATOM 1411 C CA . SER A 0 182 . 9.170 7.061 -16.924 1.00 78.66 182 A 1 ATOM 1412 C C . SER A 0 182 . 7.946 7.505 -16.144 1.00 78.66 182 A 1 ATOM 1413 C CB . SER A 0 182 . 8.809 6.087 -18.048 1.00 78.66 182 A 1 ATOM 1414 O O . SER A 0 182 . 7.228 6.668 -15.598 1.00 78.66 182 A 1 ATOM 1415 O OG . SER A 0 182 . 7.849 6.669 -18.910 1.00 78.66 182 A 1 ATOM 1416 N N . LEU A 0 183 . 7.695 8.814 -16.121 1.00 79.77 183 A 1 ATOM 1417 C CA . LEU A 0 183 . 6.480 9.424 -15.582 1.00 79.77 183 A 1 ATOM 1418 C C . LEU A 0 183 . 5.693 10.109 -16.705 1.00 79.77 183 A 1 ATOM 1419 C CB . LEU A 0 183 . 6.820 10.406 -14.447 1.00 79.77 183 A 1 ATOM 1420 O O . LEU A 0 183 . 6.266 10.575 -17.687 1.00 79.77 183 A 1 ATOM 1421 C CG . LEU A 0 183 . 7.423 9.778 -13.178 1.00 79.77 183 A 1 ATOM 1422 C CD1 . LEU A 0 183 . 7.689 10.891 -12.162 1.00 79.77 183 A 1 ATOM 1423 C CD2 . LEU A 0 183 . 6.495 8.748 -12.529 1.00 79.77 183 A 1 ATOM 1424 N N . ILE A 0 184 . 4.366 10.138 -16.581 1.00 81.56 184 A 1 ATOM 1425 C CA . ILE A 0 184 . 3.475 10.690 -17.608 1.00 81.56 184 A 1 ATOM 1426 C C . ILE A 0 184 . 3.144 12.168 -17.375 1.00 81.56 184 A 1 ATOM 1427 C CB . ILE A 0 184 . 2.185 9.855 -17.773 1.00 81.56 184 A 1 ATOM 1428 O O . ILE A 0 184 . 2.919 12.618 -16.249 1.00 81.56 184 A 1 ATOM 1429 C CG1 . ILE A 0 184 . 1.252 10.008 -16.550 1.00 81.56 184 A 1 ATOM 1430 C CG2 . ILE A 0 184 . 2.527 8.391 -18.103 1.00 81.56 184 A 1 ATOM 1431 C CD1 . ILE A 0 184 . -0.029 9.179 -16.612 1.00 81.56 184 A 1 ATOM 1432 N N . GLY A 0 185 . 2.928 12.886 -18.478 1.00 79.33 185 A 1 ATOM 1433 C CA . GLY A 0 185 . 2.458 14.270 -18.457 1.00 79.33 185 A 1 ATOM 1434 C C . GLY A 0 185 . 3.505 15.212 -17.872 1.00 79.33 185 A 1 ATOM 1435 O O . GLY A 0 185 . 4.660 15.172 -18.272 1.00 79.33 185 A 1 ATOM 1436 N N . GLU A 0 186 . 3.081 16.064 -16.942 1.00 75.22 186 A 1 ATOM 1437 C CA . GLU A 0 186 . 3.943 17.063 -16.292 1.00 75.22 186 A 1 ATOM 1438 C C . GLU A 0 186 . 4.663 16.509 -15.051 1.00 75.22 186 A 1 ATOM 1439 C CB . GLU A 0 186 . 3.094 18.299 -15.948 1.00 75.22 186 A 1 ATOM 1440 O O . GLU A 0 186 . 5.509 17.185 -14.475 1.00 75.22 186 A 1 ATOM 1441 C CG . GLU A 0 186 . 2.528 18.970 -17.214 1.00 75.22 186 A 1 ATOM 1442 C CD . GLU A 0 186 . 1.564 20.132 -16.928 1.00 75.22 186 A 1 ATOM 1443 O OE1 . GLU A 0 186 . 1.368 20.948 -17.856 1.00 75.22 186 A 1 ATOM 1444 O OE2 . GLU A 0 186 . 0.909 20.123 -15.859 1.00 75.22 186 A 1 ATOM 1445 N N . TRP A 0 187 . 4.363 15.268 -14.646 1.00 78.18 187 A 1 ATOM 1446 C CA . TRP A 0 187 . 5.043 14.645 -13.516 1.00 78.18 187 A 1 ATOM 1447 C C . TRP A 0 187 . 6.494 14.358 -13.868 1.00 78.18 187 A 1 ATOM 1448 C CB . TRP A 0 187 . 4.342 13.361 -13.083 1.00 78.18 187 A 1 ATOM 1449 O O . TRP A 0 187 . 6.794 13.734 -14.882 1.00 78.18 187 A 1 ATOM 1450 C CG . TRP A 0 187 . 3.031 13.571 -12.406 1.00 78.18 187 A 1 ATOM 1451 C CD1 . TRP A 0 187 . 1.826 13.568 -13.014 1.00 78.18 187 A 1 ATOM 1452 C CD2 . TRP A 0 187 . 2.776 13.790 -10.988 1.00 78.18 187 A 1 ATOM 1453 C CE2 . TRP A 0 187 . 1.365 13.862 -10.798 1.00 78.18 187 A 1 ATOM 1454 C CE3 . TRP A 0 187 . 3.586 13.893 -9.838 1.00 78.18 187 A 1 ATOM 1455 N NE1 . TRP A 0 187 . 0.835 13.741 -12.066 1.00 78.18 187 A 1 ATOM 1456 C CH2 . TRP A 0 187 . 1.619 14.055 -8.398 1.00 78.18 187 A 1 ATOM 1457 C CZ2 . TRP A 0 187 . 0.782 13.975 -9.525 1.00 78.18 187 A 1 ATOM 1458 C CZ3 . TRP A 0 187 . 3.016 14.034 -8.559 1.00 78.18 187 A 1 ATOM 1459 N N . SER A 0 188 . 7.388 14.787 -12.991 1.00 74.02 188 A 1 ATOM 1460 C CA . SER A 0 188 . 8.822 14.569 -13.122 1.00 74.02 188 A 1 ATOM 1461 C C . SER A 0 188 . 9.409 14.203 -11.769 1.00 74.02 188 A 1 ATOM 1462 C CB . SER A 0 188 . 9.492 15.816 -13.700 1.00 74.02 188 A 1 ATOM 1463 O O . SER A 0 188 . 8.821 14.458 -10.716 1.00 74.02 188 A 1 ATOM 1464 O OG . SER A 0 188 . 9.118 15.973 -15.052 1.00 74.02 188 A 1 ATOM 1465 N N . SER A 0 189 . 10.581 13.579 -11.805 1.00 73.29 189 A 1 ATOM 1466 C CA . SER A 0 189 . 11.338 13.275 -10.601 1.00 73.29 189 A 1 ATOM 1467 C C . SER A 0 189 . 12.808 13.565 -10.800 1.00 73.29 189 A 1 ATOM 1468 C CB . SER A 0 189 . 11.163 11.819 -10.186 1.00 73.29 189 A 1 ATOM 1469 O O . SER A 0 189 . 13.364 13.234 -11.848 1.00 73.29 189 A 1 ATOM 1470 O OG . SER A 0 189 . 11.768 10.986 -11.158 1.00 73.29 189 A 1 ATOM 1471 N N . THR A 0 190 . 13.459 14.085 -9.769 1.00 66.56 190 A 1 ATOM 1472 C CA . THR A 0 190 . 14.920 14.130 -9.700 1.00 66.56 190 A 1 ATOM 1473 C C . THR A 0 190 . 15.391 13.363 -8.470 1.00 66.56 190 A 1 ATOM 1474 C CB . THR A 0 190 . 15.456 15.570 -9.732 1.00 66.56 190 A 1 ATOM 1475 O O . THR A 0 190 . 14.664 13.215 -7.484 1.00 66.56 190 A 1 ATOM 1476 C CG2 . THR A 0 190 . 14.947 16.365 -10.936 1.00 66.56 190 A 1 ATOM 1477 O OG1 . THR A 0 190 . 15.067 16.254 -8.571 1.00 66.56 190 A 1 ATOM 1478 N N . THR A 0 191 . 16.613 12.840 -8.524 1.00 59.22 191 A 1 ATOM 1479 C CA . THR A 0 191 . 17.283 12.273 -7.353 1.00 59.22 191 A 1 ATOM 1480 C C . THR A 0 191 . 18.702 12.824 -7.269 1.00 59.22 191 A 1 ATOM 1481 C CB . THR A 0 191 . 17.197 10.736 -7.331 1.00 59.22 191 A 1 ATOM 1482 O O . THR A 0 191 . 19.271 13.257 -8.273 1.00 59.22 191 A 1 ATOM 1483 C CG2 . THR A 0 191 . 18.080 10.024 -8.343 1.00 59.22 191 A 1 ATOM 1484 O OG1 . THR A 0 191 . 17.574 10.275 -6.056 1.00 59.22 191 A 1 ATOM 1485 N N . LEU A 0 192 . 19.274 12.854 -6.067 1.00 57.04 192 A 1 ATOM 1486 C CA . LEU A 0 192 . 20.658 13.272 -5.833 1.00 57.04 192 A 1 ATOM 1487 C C . LEU A 0 192 . 21.607 12.184 -6.373 1.00 57.04 192 A 1 ATOM 1488 C CB . LEU A 0 192 . 20.831 13.579 -4.330 1.00 57.04 192 A 1 ATOM 1489 O O . LEU A 0 192 . 22.129 11.356 -5.631 1.00 57.04 192 A 1 ATOM 1490 C CG . LEU A 0 192 . 20.279 14.966 -3.932 1.00 57.04 192 A 1 ATOM 1491 C CD1 . LEU A 0 192 . 19.711 14.947 -2.513 1.00 57.04 192 A 1 ATOM 1492 C CD2 . LEU A 0 192 . 21.380 16.028 -3.994 1.00 57.04 192 A 1 ATOM 1493 N N . THR A 0 193 . 21.804 12.146 -7.692 1.00 52.25 193 A 1 ATOM 1494 C CA . THR A 0 193 . 22.629 11.143 -8.377 1.00 52.25 193 A 1 ATOM 1495 C C . THR A 0 193 . 24.108 11.511 -8.336 1.00 52.25 193 A 1 ATOM 1496 C CB . THR A 0 193 . 22.221 10.951 -9.851 1.00 52.25 193 A 1 ATOM 1497 O O . THR A 0 193 . 24.631 12.100 -9.281 1.00 52.25 193 A 1 ATOM 1498 C CG2 . THR A 0 193 . 20.857 10.322 -10.045 1.00 52.25 193 A 1 ATOM 1499 O OG1 . THR A 0 193 . 22.195 12.195 -10.507 1.00 52.25 193 A 1 ATOM 1500 N N . LYS A 0 194 . 24.823 11.092 -7.293 1.00 50.47 194 A 1 ATOM 1501 C CA . LYS A 0 194 . 26.173 10.538 -7.478 1.00 50.47 194 A 1 ATOM 1502 C C . LYS A 0 194 . 26.320 9.351 -6.532 1.00 50.47 194 A 1 ATOM 1503 C CB . LYS A 0 194 . 27.298 11.577 -7.271 1.00 50.47 194 A 1 ATOM 1504 O O . LYS A 0 194 . 26.485 9.578 -5.335 1.00 50.47 194 A 1 ATOM 1505 C CG . LYS A 0 194 . 27.344 12.607 -8.410 1.00 50.47 194 A 1 ATOM 1506 C CD . LYS A 0 194 . 28.616 13.451 -8.460 1.00 50.47 194 A 1 ATOM 1507 C CE . LYS A 0 194 . 28.472 14.420 -9.641 1.00 50.47 194 A 1 ATOM 1508 N NZ . LYS A 0 194 . 29.634 15.333 -9.759 1.00 50.47 194 A 1 ATOM 1509 N N . PRO A 0 195 . 26.233 8.095 -7.012 1.00 51.08 195 A 1 ATOM 1510 C CA . PRO A 0 195 . 26.632 6.968 -6.184 1.00 51.08 195 A 1 ATOM 1511 C C . PRO A 0 195 . 28.103 7.173 -5.800 1.00 51.08 195 A 1 ATOM 1512 C CB . PRO A 0 195 . 26.372 5.710 -7.020 1.00 51.08 195 A 1 ATOM 1513 O O . PRO A 0 195 . 28.998 7.129 -6.640 1.00 51.08 195 A 1 ATOM 1514 C CG . PRO A 0 195 . 26.396 6.208 -8.464 1.00 51.08 195 A 1 ATOM 1515 C CD . PRO A 0 195 . 25.909 7.653 -8.364 1.00 51.08 195 A 1 ATOM 1516 N N . HIS A 0 196 . 28.352 7.481 -4.531 1.00 48.24 196 A 1 ATOM 1517 C CA . HIS A 0 196 . 29.696 7.486 -3.977 1.00 48.24 196 A 1 ATOM 1518 C C . HIS A 0 196 . 30.042 6.041 -3.617 1.00 48.24 196 A 1 ATOM 1519 C CB . HIS A 0 196 . 29.765 8.423 -2.760 1.00 48.24 196 A 1 ATOM 1520 O O . HIS A 0 196 . 29.509 5.505 -2.651 1.00 48.24 196 A 1 ATOM 1521 C CG . HIS A 0 196 . 29.597 9.884 -3.099 1.00 48.24 196 A 1 ATOM 1522 C CD2 . HIS A 0 196 . 28.556 10.700 -2.741 1.00 48.24 196 A 1 ATOM 1523 N ND1 . HIS A 0 196 . 30.491 10.658 -3.805 1.00 48.24 196 A 1 ATOM 1524 C CE1 . HIS A 0 196 . 30.003 11.907 -3.863 1.00 48.24 196 A 1 ATOM 1525 N NE2 . HIS A 0 196 . 28.828 11.985 -3.228 1.00 48.24 196 A 1 ATOM 1526 N N . GLY A 0 197 . 30.914 5.393 -4.387 1.00 52.54 197 A 1 ATOM 1527 C CA . GLY A 0 197 . 31.443 4.089 -3.997 1.00 52.54 197 A 1 ATOM 1528 C C . GLY A 0 197 . 32.190 3.363 -5.118 1.00 52.54 197 A 1 ATOM 1529 O O . GLY A 0 197 . 31.792 3.474 -6.273 1.00 52.54 197 A 1 ATOM 1530 N N . PRO A 0 198 . 33.256 2.606 -4.798 1.00 51.29 198 A 1 ATOM 1531 C CA . PRO A 0 198 . 34.061 1.885 -5.788 1.00 51.29 198 A 1 ATOM 1532 C C . PRO A 0 198 . 33.383 0.631 -6.375 1.00 51.29 198 A 1 ATOM 1533 C CB . PRO A 0 198 . 35.369 1.549 -5.059 1.00 51.29 198 A 1 ATOM 1534 O O . PRO A 0 198 . 33.908 0.064 -7.322 1.00 51.29 198 A 1 ATOM 1535 C CG . PRO A 0 198 . 34.952 1.444 -3.594 1.00 51.29 198 A 1 ATOM 1536 C CD . PRO A 0 198 . 33.847 2.488 -3.472 1.00 51.29 198 A 1 ATOM 1537 N N . ASN A 0 199 . 32.228 0.201 -5.853 1.00 53.22 199 A 1 ATOM 1538 C CA . ASN A 0 199 . 31.551 -1.038 -6.257 1.00 53.22 199 A 1 ATOM 1539 C C . ASN A 0 199 . 30.188 -0.746 -6.899 1.00 53.22 199 A 1 ATOM 1540 C CB . ASN A 0 199 . 31.442 -1.973 -5.039 1.00 53.22 199 A 1 ATOM 1541 O O . ASN A 0 199 . 29.143 -0.991 -6.298 1.00 53.22 199 A 1 ATOM 1542 C CG . ASN A 0 199 . 32.767 -2.597 -4.651 1.00 53.22 199 A 1 ATOM 1543 N ND2 . ASN A 0 199 . 33.032 -2.750 -3.375 1.00 53.22 199 A 1 ATOM 1544 O OD1 . ASN A 0 199 . 33.580 -2.974 -5.470 1.00 53.22 199 A 1 ATOM 1545 N N . ILE A 0 200 . 30.195 -0.183 -8.108 1.00 54.77 200 A 1 ATOM 1546 C CA . ILE A 0 200 . 28.963 0.130 -8.855 1.00 54.77 200 A 1 ATOM 1547 C C . ILE A 0 200 . 28.340 -1.142 -9.461 1.00 54.77 200 A 1 ATOM 1548 C CB . ILE A 0 200 . 29.247 1.245 -9.894 1.00 54.77 200 A 1 ATOM 1549 O O . ILE A 0 200 . 27.135 -1.160 -9.703 1.00 54.77 200 A 1 ATOM 1550 C CG1 . ILE A 0 200 . 29.664 2.541 -9.152 1.00 54.77 200 A 1 ATOM 1551 C CG2 . ILE A 0 200 . 28.038 1.542 -10.804 1.00 54.77 200 A 1 ATOM 1552 C CD1 . ILE A 0 200 . 30.207 3.649 -10.061 1.00 54.77 200 A 1 ATOM 1553 N N . ASP A 0 201 . 29.116 -2.217 -9.623 1.00 57.59 201 A 1 ATOM 1554 C CA . ASP A 0 201 . 28.725 -3.366 -10.451 1.00 57.59 201 A 1 ATOM 1555 C C . ASP A 0 201 . 27.668 -4.284 -9.819 1.00 57.59 201 A 1 ATOM 1556 C CB . ASP A 0 201 . 29.982 -4.170 -10.825 1.00 57.59 201 A 1 ATOM 1557 O O . ASP A 0 201 . 27.003 -5.037 -10.528 1.00 57.59 201 A 1 ATOM 1558 C CG . ASP A 0 201 . 30.981 -3.388 -11.687 1.00 57.59 201 A 1 ATOM 1559 O OD1 . ASP A 0 201 . 30.620 -2.292 -12.174 1.00 57.59 201 A 1 ATOM 1560 O OD2 . ASP A 0 201 . 32.121 -3.882 -11.813 1.00 57.59 201 A 1 ATOM 1561 N N . GLN A 0 202 . 27.473 -4.230 -8.497 1.00 61.98 202 A 1 ATOM 1562 C CA . GLN A 0 202 . 26.464 -5.042 -7.813 1.00 61.98 202 A 1 ATOM 1563 C C . GLN A 0 202 . 25.574 -4.176 -6.932 1.00 61.98 202 A 1 ATOM 1564 C CB . GLN A 0 202 . 27.106 -6.193 -7.030 1.00 61.98 202 A 1 ATOM 1565 O O . GLN A 0 202 . 25.934 -3.787 -5.819 1.00 61.98 202 A 1 ATOM 1566 C CG . GLN A 0 202 . 27.775 -7.209 -7.967 1.00 61.98 202 A 1 ATOM 1567 C CD . GLN A 0 202 . 28.223 -8.476 -7.249 1.00 61.98 202 A 1 ATOM 1568 N NE2 . GLN A 0 202 . 28.840 -9.397 -7.955 1.00 61.98 202 A 1 ATOM 1569 O OE1 . GLN A 0 202 . 28.022 -8.684 -6.065 1.00 61.98 202 A 1 ATOM 1570 N N . GLN A 0 203 . 24.372 -3.908 -7.431 1.00 66.45 203 A 1 ATOM 1571 C CA . GLN A 0 203 . 23.355 -3.146 -6.720 1.00 66.45 203 A 1 ATOM 1572 C C . GLN A 0 203 . 22.101 -3.987 -6.551 1.00 66.45 203 A 1 ATOM 1573 C CB . GLN A 0 203 . 23.074 -1.841 -7.453 1.00 66.45 203 A 1 ATOM 1574 O O . GLN A 0 203 . 21.627 -4.648 -7.479 1.00 66.45 203 A 1 ATOM 1575 C CG . GLN A 0 203 . 24.324 -0.948 -7.471 1.00 66.45 203 A 1 ATOM 1576 C CD . GLN A 0 203 . 24.077 0.319 -8.258 1.00 66.45 203 A 1 ATOM 1577 N NE2 . GLN A 0 203 . 25.093 1.006 -8.712 1.00 66.45 203 A 1 ATOM 1578 O OE1 . GLN A 0 203 . 22.959 0.711 -8.486 1.00 66.45 203 A 1 ATOM 1579 N N . SER A 0 204 . 21.584 -3.985 -5.328 1.00 72.95 204 A 1 ATOM 1580 C CA . SER A 0 204 . 20.323 -4.642 -5.028 1.00 72.95 204 A 1 ATOM 1581 C C . SER A 0 204 . 19.183 -3.902 -5.732 1.00 72.95 204 A 1 ATOM 1582 C CB . SER A 0 204 . 20.172 -4.718 -3.516 1.00 72.95 204 A 1 ATOM 1583 O O . SER A 0 204 . 19.290 -2.716 -6.045 1.00 72.95 204 A 1 ATOM 1584 O OG . SER A 0 204 . 18.966 -5.342 -3.113 1.00 72.95 204 A 1 ATOM 1585 N N . ARG A 0 205 . 18.099 -4.621 -6.025 1.00 77.71 205 A 1 ATOM 1586 C CA . ARG A 0 205 . 16.965 -4.080 -6.789 1.00 77.71 205 A 1 ATOM 1587 C C . ARG A 0 205 . 15.754 -3.860 -5.912 1.00 77.71 205 A 1 ATOM 1588 C CB . ARG A 0 205 . 16.646 -4.976 -7.992 1.00 77.71 205 A 1 ATOM 1589 O O . ARG A 0 205 . 15.166 -2.792 -5.939 1.00 77.71 205 A 1 ATOM 1590 C CG . ARG A 0 205 . 17.870 -5.079 -8.902 1.00 77.71 205 A 1 ATOM 1591 C CD . ARG A 0 205 . 17.524 -5.733 -10.235 1.00 77.71 205 A 1 ATOM 1592 N NE . ARG A 0 205 . 18.713 -5.748 -11.095 1.00 77.71 205 A 1 ATOM 1593 N NH1 . ARG A 0 205 . 17.695 -6.528 -12.982 1.00 77.71 205 A 1 ATOM 1594 N NH2 . ARG A 0 205 . 19.890 -6.052 -13.003 1.00 77.71 205 A 1 ATOM 1595 C CZ . ARG A 0 205 . 18.762 -6.112 -12.356 1.00 77.71 205 A 1 ATOM 1596 N N . ILE A 0 206 . 15.419 -4.854 -5.096 1.00 84.48 206 A 1 ATOM 1597 C CA . ILE A 0 206 . 14.174 -4.904 -4.331 1.00 84.48 206 A 1 ATOM 1598 C C . ILE A 0 206 . 14.005 -3.632 -3.495 1.00 84.48 206 A 1 ATOM 1599 C CB . ILE A 0 206 . 14.153 -6.170 -3.442 1.00 84.48 206 A 1 ATOM 1600 O O . ILE A 0 206 . 14.742 -3.407 -2.531 1.00 84.48 206 A 1 ATOM 1601 C CG1 . ILE A 0 206 . 14.229 -7.460 -4.293 1.00 84.48 206 A 1 ATOM 1602 C CG2 . ILE A 0 206 . 12.889 -6.194 -2.557 1.00 84.48 206 A 1 ATOM 1603 C CD1 . ILE A 0 206 . 14.596 -8.714 -3.492 1.00 84.48 206 A 1 ATOM 1604 N N . ILE A 0 207 . 12.977 -2.839 -3.805 1.00 86.99 207 A 1 ATOM 1605 C CA . ILE A 0 207 . 12.541 -1.780 -2.898 1.00 86.99 207 A 1 ATOM 1606 C C . ILE A 0 207 . 12.017 -2.483 -1.656 1.00 86.99 207 A 1 ATOM 1607 C CB . ILE A 0 207 . 11.441 -0.901 -3.525 1.00 86.99 207 A 1 ATOM 1608 O O . ILE A 0 207 . 11.073 -3.255 -1.748 1.00 86.99 207 A 1 ATOM 1609 C CG1 . ILE A 0 207 . 11.824 -0.314 -4.893 1.00 86.99 207 A 1 ATOM 1610 C CG2 . ILE A 0 207 . 11.053 0.228 -2.551 1.00 86.99 207 A 1 ATOM 1611 C CD1 . ILE A 0 207 . 13.105 0.523 -4.910 1.00 86.99 207 A 1 ATOM 1612 N N . ARG A 0 208 . 12.613 -2.281 -0.484 1.00 90.05 208 A 1 ATOM 1613 C CA . ARG A 0 208 . 12.139 -2.937 0.745 1.00 90.05 208 A 1 ATOM 1614 C C . ARG A 0 208 . 11.111 -2.103 1.486 1.00 90.05 208 A 1 ATOM 1615 C CB . ARG A 0 208 . 13.338 -3.300 1.627 1.00 90.05 208 A 1 ATOM 1616 O O . ARG A 0 208 . 10.224 -2.672 2.129 1.00 90.05 208 A 1 ATOM 1617 C CG . ARG A 0 208 . 12.976 -3.969 2.959 1.00 90.05 208 A 1 ATOM 1618 C CD . ARG A 0 208 . 12.289 -5.320 2.724 1.00 90.05 208 A 1 ATOM 1619 N NE . ARG A 0 208 . 11.795 -5.905 3.980 1.00 90.05 208 A 1 ATOM 1620 N NH1 . ARG A 0 208 . 9.633 -5.114 3.848 1.00 90.05 208 A 1 ATOM 1621 N NH2 . ARG A 0 208 . 10.207 -6.546 5.468 1.00 90.05 208 A 1 ATOM 1622 C CZ . ARG A 0 208 . 10.550 -5.848 4.421 1.00 90.05 208 A 1 ATOM 1623 N N . SER A 0 209 . 11.285 -0.788 1.451 1.00 92.06 209 A 1 ATOM 1624 C CA . SER A 0 209 . 10.414 0.177 2.104 1.00 92.06 209 A 1 ATOM 1625 C C . SER A 0 209 . 10.451 1.510 1.368 1.00 92.06 209 A 1 ATOM 1626 C CB . SER A 0 209 . 10.839 0.381 3.559 1.00 92.06 209 A 1 ATOM 1627 O O . SER A 0 209 . 11.444 1.868 0.731 1.00 92.06 209 A 1 ATOM 1628 O OG . SER A 0 209 . 9.822 1.068 4.259 1.00 92.06 209 A 1 ATOM 1629 N N . CYS A 0 210 . 9.373 2.266 1.505 1.00 92.87 210 A 1 ATOM 1630 C CA . CYS A 0 210 . 9.254 3.619 1.003 1.00 92.87 210 A 1 ATOM 1631 C C . CYS A 0 210 . 8.473 4.471 2.007 1.00 92.87 210 A 1 ATOM 1632 C CB . CYS A 0 210 . 8.621 3.590 -0.395 1.00 92.87 210 A 1 ATOM 1633 O O . CYS A 0 210 . 7.559 3.976 2.670 1.00 92.87 210 A 1 ATOM 1634 S SG . CYS A 0 210 . 7.015 2.740 -0.377 1.00 92.87 210 A 1 ATOM 1635 N N . THR A 0 211 . 8.815 5.751 2.123 1.00 93.76 211 A 1 ATOM 1636 C CA . THR A 0 211 . 8.071 6.705 2.949 1.00 93.76 211 A 1 ATOM 1637 C C . THR A 0 211 . 8.112 8.096 2.346 1.00 93.76 211 A 1 ATOM 1638 C CB . THR A 0 211 . 8.573 6.715 4.401 1.00 93.76 211 A 1 ATOM 1639 O O . THR A 0 211 . 9.158 8.530 1.873 1.00 93.76 211 A 1 ATOM 1640 C CG2 . THR A 0 211 . 9.973 7.295 4.612 1.00 93.76 211 A 1 ATOM 1641 O OG1 . THR A 0 211 . 7.672 7.432 5.215 1.00 93.76 211 A 1 ATOM 1642 N N . PHE A 0 212 . 6.997 8.817 2.402 1.00 92.50 212 A 1 ATOM 1643 C CA . PHE A 0 212 . 7.006 10.252 2.144 1.00 92.50 212 A 1 ATOM 1644 C C . PHE A 0 212 . 7.474 11.021 3.382 1.00 92.50 212 A 1 ATOM 1645 C CB . PHE A 0 212 . 5.636 10.717 1.646 1.00 92.50 212 A 1 ATOM 1646 O O . PHE A 0 212 . 7.142 10.659 4.515 1.00 92.50 212 A 1 ATOM 1647 C CG . PHE A 0 212 . 5.390 10.348 0.197 1.00 92.50 212 A 1 ATOM 1648 C CD1 . PHE A 0 212 . 5.967 11.122 -0.824 1.00 92.50 212 A 1 ATOM 1649 C CD2 . PHE A 0 212 . 4.607 9.230 -0.138 1.00 92.50 212 A 1 ATOM 1650 C CE1 . PHE A 0 212 . 5.748 10.795 -2.173 1.00 92.50 212 A 1 ATOM 1651 C CE2 . PHE A 0 212 . 4.389 8.897 -1.488 1.00 92.50 212 A 1 ATOM 1652 C CZ . PHE A 0 212 . 4.965 9.676 -2.507 1.00 92.50 212 A 1 ATOM 1653 N N . THR A 0 213 . 8.243 12.088 3.178 1.00 89.28 213 A 1 ATOM 1654 C CA . THR A 0 213 . 8.540 13.063 4.226 1.00 89.28 213 A 1 ATOM 1655 C C . THR A 0 213 . 7.336 13.970 4.446 1.00 89.28 213 A 1 ATOM 1656 C CB . THR A 0 213 . 9.776 13.918 3.913 1.00 89.28 213 A 1 ATOM 1657 O O . THR A 0 213 . 6.660 14.407 3.508 1.00 89.28 213 A 1 ATOM 1658 C CG2 . THR A 0 213 . 11.042 13.073 3.799 1.00 89.28 213 A 1 ATOM 1659 O OG1 . THR A 0 213 . 9.592 14.588 2.695 1.00 89.28 213 A 1 ATOM 1660 N N . LYS A 0 214 . 7.086 14.301 5.714 1.00 80.26 214 A 1 ATOM 1661 C CA . LYS A 0 214 . 6.116 15.339 6.062 1.00 80.26 214 A 1 ATOM 1662 C C . LYS A 0 214 . 6.658 16.685 5.568 1.00 80.26 214 A 1 ATOM 1663 C CB . LYS A 0 214 . 5.815 15.318 7.571 1.00 80.26 214 A 1 ATOM 1664 O O . LYS A 0 214 . 7.855 16.933 5.676 1.00 80.26 214 A 1 ATOM 1665 C CG . LYS A 0 214 . 5.238 13.958 8.002 1.00 80.26 214 A 1 ATOM 1666 C CD . LYS A 0 214 . 4.712 13.967 9.441 1.00 80.26 214 A 1 ATOM 1667 C CE . LYS A 0 214 . 4.073 12.602 9.723 1.00 80.26 214 A 1 ATOM 1668 N NZ . LYS A 0 214 . 3.534 12.511 11.103 1.00 80.26 214 A 1 ATOM 1669 N N . GLN A 0 215 . 5.779 17.554 5.071 1.00 75.26 215 A 1 ATOM 1670 C CA . GLN A 0 215 . 6.070 18.906 4.555 1.00 75.26 215 A 1 ATOM 1671 C C . GLN A 0 215 . 6.715 18.971 3.165 1.00 75.26 215 A 1 ATOM 1672 C CB . GLN A 0 215 . 6.886 19.754 5.550 1.00 75.26 215 A 1 ATOM 1673 O O . GLN A 0 215 . 6.133 19.592 2.283 1.00 75.26 215 A 1 ATOM 1674 C CG . GLN A 0 215 . 6.338 19.766 6.985 1.00 75.26 215 A 1 ATOM 1675 C CD . GLN A 0 215 . 7.293 20.432 7.970 1.00 75.26 215 A 1 ATOM 1676 N NE2 . GLN A 0 215 . 6.866 20.662 9.191 1.00 75.26 215 A 1 ATOM 1677 O OE1 . GLN A 0 215 . 8.434 20.748 7.691 1.00 75.26 215 A 1 ATOM 1678 N N . SER A 0 216 . 7.891 18.366 2.955 1.00 74.05 216 A 1 ATOM 1679 C CA . SER A 0 216 . 8.589 18.484 1.661 1.00 74.05 216 A 1 ATOM 1680 C C . SER A 0 216 . 8.074 17.516 0.599 1.00 74.05 216 A 1 ATOM 1681 C CB . SER A 0 216 . 10.106 18.369 1.821 1.00 74.05 216 A 1 ATOM 1682 O O . SER A 0 216 . 8.395 17.676 -0.571 1.00 74.05 216 A 1 ATOM 1683 O OG . SER A 0 216 . 10.510 17.054 2.145 1.00 74.05 216 A 1 ATOM 1684 N N . HIS A 0 217 . 7.277 16.519 1.001 1.00 81.17 217 A 1 ATOM 1685 C CA . HIS A 0 217 . 6.699 15.507 0.115 1.00 81.17 217 A 1 ATOM 1686 C C . HIS A 0 217 . 7.731 14.720 -0.706 1.00 81.17 217 A 1 ATOM 1687 C CB . HIS A 0 217 . 5.591 16.132 -0.745 1.00 81.17 217 A 1 ATOM 1688 O O . HIS A 0 217 . 7.375 14.095 -1.705 1.00 81.17 217 A 1 ATOM 1689 C CG . HIS A 0 217 . 4.486 16.755 0.067 1.00 81.17 217 A 1 ATOM 1690 C CD2 . HIS A 0 217 . 4.011 18.035 -0.040 1.00 81.17 217 A 1 ATOM 1691 N ND1 . HIS A 0 217 . 3.772 16.136 1.068 1.00 81.17 217 A 1 ATOM 1692 C CE1 . HIS A 0 217 . 2.872 17.014 1.537 1.00 81.17 217 A 1 ATOM 1693 N NE2 . HIS A 0 217 . 2.970 18.182 0.887 1.00 81.17 217 A 1 ATOM 1694 N N . PHE A 0 218 . 8.986 14.687 -0.251 1.00 89.31 218 A 1 ATOM 1695 C CA . PHE A 0 218 . 10.007 13.839 -0.845 1.00 89.31 218 A 1 ATOM 1696 C C . PHE A 0 218 . 9.688 12.383 -0.558 1.00 89.31 218 A 1 ATOM 1697 C CB . PHE A 0 218 . 11.408 14.191 -0.327 1.00 89.31 218 A 1 ATOM 1698 O O . PHE A 0 218 . 9.298 12.026 0.556 1.00 89.31 218 A 1 ATOM 1699 C CG . PHE A 0 218 . 11.894 15.594 -0.630 1.00 89.31 218 A 1 ATOM 1700 C CD1 . PHE A 0 218 . 11.549 16.231 -1.837 1.00 89.31 218 A 1 ATOM 1701 C CD2 . PHE A 0 218 . 12.722 16.265 0.289 1.00 89.31 218 A 1 ATOM 1702 C CE1 . PHE A 0 218 . 12.026 17.518 -2.122 1.00 89.31 218 A 1 ATOM 1703 C CE2 . PHE A 0 218 . 13.184 17.565 0.010 1.00 89.31 218 A 1 ATOM 1704 C CZ . PHE A 0 218 . 12.845 18.186 -1.203 1.00 89.31 218 A 1 ATOM 1705 N N . LEU A 0 219 . 9.888 11.533 -1.555 1.00 91.29 219 A 1 ATOM 1706 C CA . LEU A 0 219 . 9.805 10.096 -1.369 1.00 91.29 219 A 1 ATOM 1707 C C . LEU A 0 219 . 11.190 9.568 -1.025 1.00 91.29 219 A 1 ATOM 1708 C CB . LEU A 0 219 . 9.203 9.457 -2.620 1.00 91.29 219 A 1 ATOM 1709 O O . LEU A 0 219 . 12.144 9.758 -1.771 1.00 91.29 219 A 1 ATOM 1710 C CG . LEU A 0 219 . 9.086 7.931 -2.559 1.00 91.29 219 A 1 ATOM 1711 C CD1 . LEU A 0 219 . 8.093 7.495 -1.482 1.00 91.29 219 A 1 ATOM 1712 C CD2 . LEU A 0 219 . 8.599 7.401 -3.901 1.00 91.29 219 A 1 ATOM 1713 N N . ILE A 0 220 . 11.294 8.874 0.097 1.00 91.36 220 A 1 ATOM 1714 C CA . ILE A 0 220 . 12.494 8.149 0.489 1.00 91.36 220 A 1 ATOM 1715 C C . ILE A 0 220 . 12.251 6.672 0.216 1.00 91.36 220 A 1 ATOM 1716 C CB . ILE A 0 220 . 12.866 8.428 1.957 1.00 91.36 220 A 1 ATOM 1717 O O . ILE A 0 220 . 11.268 6.112 0.701 1.00 91.36 220 A 1 ATOM 1718 C CG1 . ILE A 0 220 . 13.029 9.946 2.201 1.00 91.36 220 A 1 ATOM 1719 C CG2 . ILE A 0 220 . 14.158 7.665 2.304 1.00 91.36 220 A 1 ATOM 1720 C CD1 . ILE A 0 220 . 13.360 10.316 3.651 1.00 91.36 220 A 1 ATOM 1721 N N . THR A 0 221 . 13.145 6.022 -0.521 1.00 90.58 221 A 1 ATOM 1722 C CA . THR A 0 221 . 13.069 4.582 -0.802 1.00 90.58 221 A 1 ATOM 1723 C C . THR A 0 221 . 14.323 3.871 -0.344 1.00 90.58 221 A 1 ATOM 1724 C CB . THR A 0 221 . 12.805 4.288 -2.282 1.00 90.58 221 A 1 ATOM 1725 O O . THR A 0 221 . 15.430 4.336 -0.617 1.00 90.58 221 A 1 ATOM 1726 C CG2 . THR A 0 221 . 11.468 4.889 -2.716 1.00 90.58 221 A 1 ATOM 1727 O OG1 . THR A 0 221 . 13.829 4.825 -3.088 1.00 90.58 221 A 1 ATOM 1728 N N . SER A 0 222 . 14.159 2.732 0.323 1.00 89.57 222 A 1 ATOM 1729 C CA . SER A 0 222 . 15.269 1.900 0.769 1.00 89.57 222 A 1 ATOM 1730 C C . SER A 0 222 . 15.351 0.606 -0.024 1.00 89.57 222 A 1 ATOM 1731 C CB . SER A 0 222 . 15.218 1.643 2.276 1.00 89.57 222 A 1 ATOM 1732 O O . SER A 0 222 . 14.360 -0.097 -0.235 1.00 89.57 222 A 1 ATOM 1733 O OG . SER A 0 222 . 14.134 0.818 2.661 1.00 89.57 222 A 1 ATOM 1734 N N . VAL A 0 223 . 16.572 0.282 -0.418 1.00 85.37 223 A 1 ATOM 1735 C CA . VAL A 0 223 . 16.956 -0.972 -1.050 1.00 85.37 223 A 1 ATOM 1736 C C . VAL A 0 223 . 17.995 -1.618 -0.135 1.00 85.37 223 A 1 ATOM 1737 C CB . VAL A 0 223 . 17.526 -0.717 -2.445 1.00 85.37 223 A 1 ATOM 1738 O O . VAL A 0 223 . 19.034 -1.009 0.127 1.00 85.37 223 A 1 ATOM 1739 C CG1 . VAL A 0 223 . 17.925 -2.027 -3.106 1.00 85.37 223 A 1 ATOM 1740 C CG2 . VAL A 0 223 . 16.510 -0.023 -3.354 1.00 85.37 223 A 1 ATOM 1741 N N . PRO A 0 224 . 17.733 -2.809 0.415 1.00 83.92 224 A 1 ATOM 1742 C CA . PRO A 0 224 . 18.646 -3.456 1.337 1.00 83.92 224 A 1 ATOM 1743 C C . PRO A 0 224 . 19.820 -4.062 0.568 1.00 83.92 224 A 1 ATOM 1744 C CB . PRO A 0 224 . 17.801 -4.513 2.046 1.00 83.92 224 A 1 ATOM 1745 O O . PRO A 0 224 . 19.660 -4.505 -0.571 1.00 83.92 224 A 1 ATOM 1746 C CG . PRO A 0 224 . 16.793 -4.927 0.973 1.00 83.92 224 A 1 ATOM 1747 C CD . PRO A 0 224 . 16.588 -3.655 0.147 1.00 83.92 224 A 1 ATOM 1748 N N . ALA A 0 225 . 20.983 -4.131 1.214 1.00 79.39 225 A 1 ATOM 1749 C CA . ALA A 0 225 . 22.098 -4.924 0.708 1.00 79.39 225 A 1 ATOM 1750 C C . ALA A 0 225 . 21.709 -6.413 0.658 1.00 79.39 225 A 1 ATOM 1751 C CB . ALA A 0 225 . 23.327 -4.679 1.592 1.00 79.39 225 A 1 ATOM 1752 O O . ALA A 0 225 . 20.936 -6.888 1.494 1.00 79.39 225 A 1 ATOM 1753 N N . ASN A 0 226 . 22.238 -7.145 -0.319 1.00 73.26 226 A 1 ATOM 1754 C CA . ASN A 0 226 . 22.059 -8.595 -0.442 1.00 73.26 226 A 1 ATOM 1755 C C . ASN A 0 226 . 23.420 -9.267 -0.721 1.00 73.26 226 A 1 ATOM 1756 C CB . ASN A 0 226 . 20.916 -8.878 -1.440 1.00 73.26 226 A 1 ATOM 1757 O O . ASN A 0 226 . 24.444 -8.628 -0.501 1.00 73.26 226 A 1 ATOM 1758 C CG . ASN A 0 226 . 21.239 -8.539 -2.883 1.00 73.26 226 A 1 ATOM 1759 N ND2 . ASN A 0 226 . 20.277 -8.114 -3.664 1.00 73.26 226 A 1 ATOM 1760 O OD1 . ASN A 0 226 . 22.351 -8.691 -3.343 1.00 73.26 226 A 1 ATOM 1761 N N . GLY A 0 227 . 23.451 -10.551 -1.106 1.00 63.86 227 A 1 ATOM 1762 C CA . GLY A 0 227 . 24.658 -11.391 -1.211 1.00 63.86 227 A 1 ATOM 1763 C C . GLY A 0 227 . 25.729 -10.909 -2.203 1.00 63.86 227 A 1 ATOM 1764 O O . GLY A 0 227 . 25.949 -11.551 -3.222 1.00 63.86 227 A 1 ATOM 1765 N N . GLY A 0 228 . 26.396 -9.800 -1.883 1.00 67.07 228 A 1 ATOM 1766 C CA . GLY A 0 228 . 27.413 -9.122 -2.691 1.00 67.07 228 A 1 ATOM 1767 C C . GLY A 0 228 . 27.017 -7.703 -3.113 1.00 67.07 228 A 1 ATOM 1768 O O . GLY A 0 228 . 27.892 -6.863 -3.311 1.00 67.07 228 A 1 ATOM 1769 N N . ALA A 0 229 . 25.717 -7.398 -3.178 1.00 72.18 229 A 1 ATOM 1770 C CA . ALA A 0 229 . 25.245 -6.112 -3.675 1.00 72.18 229 A 1 ATOM 1771 C C . ALA A 0 229 . 25.048 -5.066 -2.572 1.00 72.18 229 A 1 ATOM 1772 C CB . ALA A 0 229 . 23.974 -6.312 -4.496 1.00 72.18 229 A 1 ATOM 1773 O O . ALA A 0 229 . 24.488 -5.352 -1.507 1.00 72.18 229 A 1 ATOM 1774 N N . LEU A 0 230 . 25.436 -3.822 -2.862 1.00 76.11 230 A 1 ATOM 1775 C CA . LEU A 0 230 . 25.221 -2.698 -1.958 1.00 76.11 230 A 1 ATOM 1776 C C . LEU A 0 230 . 23.733 -2.336 -1.869 1.00 76.11 230 A 1 ATOM 1777 C CB . LEU A 0 230 . 26.084 -1.492 -2.374 1.00 76.11 230 A 1 ATOM 1778 O O . LEU A 0 230 . 22.980 -2.411 -2.845 1.00 76.11 230 A 1 ATOM 1779 C CG . LEU A 0 230 . 27.604 -1.704 -2.227 1.00 76.11 230 A 1 ATOM 1780 C CD1 . LEU A 0 230 . 28.342 -0.462 -2.728 1.00 76.11 230 A 1 ATOM 1781 C CD2 . LEU A 0 230 . 28.025 -1.941 -0.771 1.00 76.11 230 A 1 ATOM 1782 N N . GLY A 0 231 . 23.323 -1.937 -0.667 1.00 80.00 231 A 1 ATOM 1783 C CA . GLY A 0 231 . 22.036 -1.297 -0.434 1.00 80.00 231 A 1 ATOM 1784 C C . GLY A 0 231 . 22.107 0.199 -0.728 1.00 80.00 231 A 1 ATOM 1785 O O . GLY A 0 231 . 23.185 0.792 -0.759 1.00 80.00 231 A 1 ATOM 1786 N N . SER A 0 232 . 20.950 0.825 -0.897 1.00 80.22 232 A 1 ATOM 1787 C CA . SER A 0 232 . 20.848 2.260 -1.147 1.00 80.22 232 A 1 ATOM 1788 C C . SER A 0 232 . 19.650 2.868 -0.437 1.00 80.22 232 A 1 ATOM 1789 C CB . SER A 0 232 . 20.783 2.551 -2.650 1.00 80.22 232 A 1 ATOM 1790 O O . SER A 0 232 . 18.599 2.237 -0.313 1.00 80.22 232 A 1 ATOM 1791 O OG . SER A 0 232 . 19.626 1.997 -3.246 1.00 80.22 232 A 1 ATOM 1792 N N . LEU A 0 233 . 19.790 4.129 -0.040 1.00 84.62 233 A 1 ATOM 1793 C CA . LEU A 0 233 . 18.677 4.989 0.329 1.00 84.62 233 A 1 ATOM 1794 C C . LEU A 0 233 . 18.601 6.107 -0.707 1.00 84.62 233 A 1 ATOM 1795 C CB . LEU A 0 233 . 18.895 5.526 1.751 1.00 84.62 233 A 1 ATOM 1796 O O . LEU A 0 233 . 19.577 6.828 -0.899 1.00 84.62 233 A 1 ATOM 1797 C CG . LEU A 0 233 . 17.641 6.200 2.334 1.00 84.62 233 A 1 ATOM 1798 C CD1 . LEU A 0 233 . 16.603 5.152 2.748 1.00 84.62 233 A 1 ATOM 1799 C CD2 . LEU A 0 233 . 18.016 7.010 3.573 1.00 84.62 233 A 1 ATOM 1800 N N . LEU A 0 234 . 17.462 6.234 -1.376 1.00 85.41 234 A 1 ATOM 1801 C CA . LEU A 0 234 . 17.241 7.261 -2.388 1.00 85.41 234 A 1 ATOM 1802 C C . LEU A 0 234 . 16.202 8.244 -1.901 1.00 85.41 234 A 1 ATOM 1803 C CB . LEU A 0 234 . 16.839 6.638 -3.730 1.00 85.41 234 A 1 ATOM 1804 O O . LEU A 0 234 . 15.237 7.859 -1.243 1.00 85.41 234 A 1 ATOM 1805 C CG . LEU A 0 234 . 17.907 5.701 -4.304 1.00 85.41 234 A 1 ATOM 1806 C CD1 . LEU A 0 234 . 17.355 4.972 -5.527 1.00 85.41 234 A 1 ATOM 1807 C CD2 . LEU A 0 234 . 19.163 6.490 -4.674 1.00 85.41 234 A 1 ATOM 1808 N N . ILE A 0 235 . 16.426 9.505 -2.244 1.00 88.27 235 A 1 ATOM 1809 C CA . ILE A 0 235 . 15.496 10.597 -2.004 1.00 88.27 235 A 1 ATOM 1810 C C . ILE A 0 235 . 15.068 11.100 -3.374 1.00 88.27 235 A 1 ATOM 1811 C CB . ILE A 0 235 . 16.122 11.704 -1.130 1.00 88.27 235 A 1 ATOM 1812 O O . ILE A 0 235 . 15.911 11.417 -4.217 1.00 88.27 235 A 1 ATOM 1813 C CG1 . ILE A 0 235 . 16.701 11.110 0.178 1.00 88.27 235 A 1 ATOM 1814 C CG2 . ILE A 0 235 . 15.056 12.776 -0.834 1.00 88.27 235 A 1 ATOM 1815 C CD1 . ILE A 0 235 . 17.369 12.139 1.096 1.00 88.27 235 A 1 ATOM 1816 N N . TRP A 0 236 . 13.763 11.137 -3.582 1.00 87.86 236 A 1 ATOM 1817 C CA . TRP A 0 236 . 13.128 11.571 -4.811 1.00 87.86 236 A 1 ATOM 1818 C C . TRP A 0 236 . 12.346 12.840 -4.533 1.00 87.86 236 A 1 ATOM 1819 C CB . TRP A 0 236 . 12.204 10.470 -5.326 1.00 87.86 236 A 1 ATOM 1820 O O . TRP A 0 236 . 11.484 12.862 -3.647 1.00 87.86 236 A 1 ATOM 1821 C CG . TRP A 0 236 . 12.842 9.132 -5.492 1.00 87.86 236 A 1 ATOM 1822 C CD1 . TRP A 0 236 . 12.893 8.138 -4.576 1.00 87.86 236 A 1 ATOM 1823 C CD2 . TRP A 0 236 . 13.556 8.644 -6.657 1.00 87.86 236 A 1 ATOM 1824 C CE2 . TRP A 0 236 . 14.014 7.323 -6.381 1.00 87.86 236 A 1 ATOM 1825 C CE3 . TRP A 0 236 . 13.844 9.196 -7.922 1.00 87.86 236 A 1 ATOM 1826 N NE1 . TRP A 0 236 . 13.575 7.058 -5.100 1.00 87.86 236 A 1 ATOM 1827 C CH2 . TRP A 0 236 . 15.035 7.175 -8.569 1.00 87.86 236 A 1 ATOM 1828 C CZ2 . TRP A 0 236 . 14.737 6.587 -7.326 1.00 87.86 236 A 1 ATOM 1829 C CZ3 . TRP A 0 236 . 14.578 8.468 -8.871 1.00 87.86 236 A 1 ATOM 1830 N N . ASP A 0 237 . 12.629 13.874 -5.314 1.00 86.60 237 A 1 ATOM 1831 C CA . ASP A 0 237 . 11.738 15.017 -5.414 1.00 86.60 237 A 1 ATOM 1832 C C . ASP A 0 237 . 10.673 14.699 -6.458 1.00 86.60 237 A 1 ATOM 1833 C CB . ASP A 0 237 . 12.526 16.291 -5.727 1.00 86.60 237 A 1 ATOM 1834 O O . ASP A 0 237 . 10.997 14.543 -7.634 1.00 86.60 237 A 1 ATOM 1835 C CG . ASP A 0 237 . 11.668 17.545 -5.548 1.00 86.60 237 A 1 ATOM 1836 O OD1 . ASP A 0 237 . 10.454 17.400 -5.272 1.00 86.60 237 A 1 ATOM 1837 O OD2 . ASP A 0 237 . 12.256 18.645 -5.617 1.00 86.60 237 A 1 ATOM 1838 N N . ILE A 0 238 . 9.431 14.514 -6.010 1.00 84.24 238 A 1 ATOM 1839 C CA . ILE A 0 238 . 8.297 14.169 -6.866 1.00 84.24 238 A 1 ATOM 1840 C C . ILE A 0 238 . 7.326 15.335 -6.828 1.00 84.24 238 A 1 ATOM 1841 C CB . ILE A 0 238 . 7.606 12.858 -6.442 1.00 84.24 238 A 1 ATOM 1842 O O . ILE A 0 238 . 6.567 15.512 -5.869 1.00 84.24 238 A 1 ATOM 1843 C CG1 . ILE A 0 238 . 8.600 11.683 -6.362 1.00 84.24 238 A 1 ATOM 1844 C CG2 . ILE A 0 238 . 6.481 12.538 -7.450 1.00 84.24 238 A 1 ATOM 1845 C CD1 . ILE A 0 238 . 7.977 10.428 -5.750 1.00 84.24 238 A 1 ATOM 1846 N N . TYR A 0 239 . 7.312 16.089 -7.912 1.00 77.22 239 A 1 ATOM 1847 C CA . TYR A 0 239 . 6.435 17.230 -8.086 1.00 77.22 239 A 1 ATOM 1848 C C . TYR A 0 239 . 5.474 16.989 -9.244 1.00 77.22 239 A 1 ATOM 1849 C CB . TYR A 0 239 . 7.254 18.519 -8.206 1.00 77.22 239 A 1 ATOM 1850 O O . TYR A 0 239 . 5.748 16.241 -10.188 1.00 77.22 239 A 1 ATOM 1851 C CG . TYR A 0 239 . 8.411 18.433 -9.176 1.00 77.22 239 A 1 ATOM 1852 C CD1 . TYR A 0 239 . 9.659 17.960 -8.726 1.00 77.22 239 A 1 ATOM 1853 C CD2 . TYR A 0 239 . 8.236 18.802 -10.522 1.00 77.22 239 A 1 ATOM 1854 C CE1 . TYR A 0 239 . 10.736 17.844 -9.620 1.00 77.22 239 A 1 ATOM 1855 C CE2 . TYR A 0 239 . 9.318 18.710 -11.416 1.00 77.22 239 A 1 ATOM 1856 O OH . TYR A 0 239 . 11.602 18.120 -11.837 1.00 77.22 239 A 1 ATOM 1857 C CZ . TYR A 0 239 . 10.564 18.225 -10.968 1.00 77.22 239 A 1 ATOM 1858 N N . ARG A 0 240 . 4.307 17.609 -9.096 1.00 66.94 240 A 1 ATOM 1859 C CA . ARG A 0 240 . 3.324 17.767 -10.155 1.00 66.94 240 A 1 ATOM 1860 C C . ARG A 0 240 . 3.448 19.167 -10.719 1.00 66.94 240 A 1 ATOM 1861 C CB . ARG A 0 240 . 1.916 17.525 -9.615 1.00 66.94 240 A 1 ATOM 1862 O O . ARG A 0 240 . 3.653 20.079 -9.887 1.00 66.94 240 A 1 ATOM 1863 C CG . ARG A 0 240 . 0.925 17.499 -10.779 1.00 66.94 240 A 1 ATOM 1864 C CD . ARG A 0 240 . -0.492 17.263 -10.278 1.00 66.94 240 A 1 ATOM 1865 N NE . ARG A 0 240 . -1.414 17.244 -11.421 1.00 66.94 240 A 1 ATOM 1866 N NH1 . ARG A 0 240 . -3.293 17.940 -10.331 1.00 66.94 240 A 1 ATOM 1867 N NH2 . ARG A 0 240 . -3.340 17.641 -12.542 1.00 66.94 240 A 1 ATOM 1868 C CZ . ARG A 0 240 . -2.676 17.595 -11.426 1.00 66.94 240 A 1 ATOM 1869 O OXT . ARG A 0 240 . 3.186 19.270 -11.927 1.00 66.94 240 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 79.81 # loop_ _atom_type.symbol C N O S #