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 PHE 0 3 SER 0 4 SER 0 5 HIS 0 6 MET 0 7 ASP 0 8 ASP 0 9 THR 0 10 CYS 0 11 SER 0 12 VAL 0 13 VAL 0 14 ILE 0 15 GLU 0 16 ASP 0 17 LEU 0 18 VAL 0 19 ASN 0 20 THR 0 21 HIS 0 22 ASN 0 23 LEU 0 24 LYS 0 25 PRO 0 26 GLU 0 27 SER 0 28 VAL 0 29 GLU 0 30 THR 0 31 TRP 0 32 LEU 0 33 ALA 0 34 PRO 0 35 PHE 0 36 GLY 0 37 VAL 0 38 ILE 0 39 LYS 0 40 SER 0 41 ILE 0 42 SER 0 43 ILE 0 44 TYR 0 45 ARG 0 46 ARG 0 47 VAL 0 48 ILE 0 49 PHE 0 50 VAL 0 51 GLU 0 52 PHE 0 53 GLU 0 54 SER 0 55 PRO 0 56 SER 0 57 ALA 0 58 ALA 0 59 GLU 0 60 ASN 0 61 VAL 0 62 ILE 0 63 THR 0 64 SER 0 65 GLU 0 66 ASN 0 67 GLY 0 68 LYS 0 69 MET 0 70 PHE 0 71 GLN 0 72 ASN 0 73 SER 0 74 TYR 0 75 VAL 0 76 SER 0 77 ILE 0 78 ARG 0 79 SER 0 80 PRO 0 81 GLN 0 82 PRO 0 83 TRP 0 84 ASP 0 85 LEU 0 86 MET 0 87 VAL 0 88 ALA 0 89 GLY 0 90 ASP 0 91 LEU 0 92 VAL 0 93 THR 0 94 LYS 0 95 TYR 0 96 GLU 0 97 VAL 0 98 PRO 0 99 THR 0 100 SER 0 101 SER 0 102 GLU 0 103 ALA 0 104 ASN 0 105 LYS 0 106 GLU 0 107 ALA 0 108 ASP 0 109 VAL 0 110 GLU 0 111 VAL 0 112 LYS 0 113 ASP 0 114 GLU 0 115 ASN 0 116 ALA 0 117 SER 0 118 ASN 0 119 GLY 0 120 ASN 0 121 VAL 0 122 HIS 0 123 THR 0 124 GLU 0 125 VAL 0 126 GLU 0 127 GLU 0 128 VAL 0 129 LYS 0 130 LYS 0 131 LEU 0 132 ILE 0 133 THR 0 134 HIS 0 135 ILE 0 136 LYS 0 137 TYR 0 138 LEU 0 139 ASP 0 140 ASN 0 141 ASP 0 142 GLU 0 143 LEU 0 144 TRP 0 145 THR 0 146 LEU 0 147 TYR 0 148 ASN 0 149 ALA 0 150 LEU 0 151 GLN 0 152 ASP 0 153 MET 0 154 ARG 0 155 ASN 0 156 GLU 0 157 ARG 0 158 GLY 0 159 ALA 0 160 LYS 0 161 THR 0 162 LYS 0 163 VAL 0 164 LYS 0 165 ILE 0 166 LEU 0 167 PRO 0 168 SER 0 169 GLY 0 170 ARG 0 171 PRO 0 172 TRP 0 173 LEU 0 174 ASP 0 175 SER 0 176 THR 0 177 GLY 0 178 LYS 0 179 SER 0 180 LEU 0 181 PHE 0 182 THR 0 183 GLU 0 184 ARG 0 185 THR 0 186 GLU 0 187 THR 0 188 LEU 0 189 HIS 0 190 LYS 0 191 LEU 0 192 GLU 0 193 LEU 0 194 GLU 0 195 ASP 0 196 SER 0 197 LYS 0 198 VAL 0 199 ASN 0 200 ARG 0 201 ARG 0 202 ARG 0 203 PHE 0 204 ILE 0 205 GLN 0 206 CYS 0 207 ASP 0 208 LYS 0 209 LEU 0 210 TYR 0 211 THR 0 212 GLU 0 213 ALA 0 214 SER 0 215 ASN 0 216 GLU 0 217 CYS 0 218 GLU 0 219 LYS 0 220 ALA 0 221 TRP 0 222 PHE 0 223 ASN 0 224 ILE 0 225 ILE 0 226 ASP 0 227 GLN 0 228 GLU 0 229 ILE 0 230 ASN 0 231 THR 0 232 CYS 0 233 ASN 0 234 ALA 0 235 PRO 0 236 ILE 0 237 LEU 0 238 PRO 0 239 GLU 0 240 ASP 0 241 MET 0 242 ASN 0 243 ASN 0 244 ILE 0 245 SER 0 246 PHE 0 247 ALA 0 248 PRO 0 249 GLU 0 250 VAL 0 251 ALA 0 252 ALA 0 253 PRO 0 254 GLN 0 255 PRO 0 256 GLN 0 257 ILE 0 258 ASN 0 259 GLY 0 260 PRO 0 261 VAL 0 262 TYR 0 263 ASP 0 264 SER 0 265 THR 0 266 GLY 0 267 PHE 0 268 LEU 0 269 MET 0 270 PRO 0 271 TYR 0 272 PRO 0 273 ASN 0 274 HIS 0 275 PHE 0 276 SER 0 277 SER 0 278 ASP 0 279 THR 0 280 CYS 0 281 TYR 0 282 ASN 0 283 GLY 0 284 TYR 0 285 SER 0 286 ALA 0 287 VAL # 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 . -9.653 -30.297 9.039 1.00 30.76 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.562 -29.627 10.350 1.00 30.76 1 A 1 ATOM 3 C C . MET A 0 1 . -8.213 -28.934 10.436 1.00 30.76 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.730 -30.622 11.515 1.00 30.76 1 A 1 ATOM 5 O O . MET A 0 1 . -7.254 -29.532 10.889 1.00 30.76 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.186 -30.996 11.799 1.00 30.76 1 A 1 ATOM 7 S SD . MET A 0 1 . -11.319 -32.212 13.134 1.00 30.76 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.110 -32.219 13.413 1.00 30.76 1 A 1 ATOM 9 N N . PHE A 0 2 . -8.146 -27.698 9.954 1.00 26.43 2 A 1 ATOM 10 C CA . PHE A 0 2 . -7.147 -26.720 10.376 1.00 26.43 2 A 1 ATOM 11 C C . PHE A 0 2 . -7.967 -25.477 10.712 1.00 26.43 2 A 1 ATOM 12 C CB . PHE A 0 2 . -6.085 -26.480 9.289 1.00 26.43 2 A 1 ATOM 13 O O . PHE A 0 2 . -8.235 -24.651 9.851 1.00 26.43 2 A 1 ATOM 14 C CG . PHE A 0 2 . -5.085 -27.612 9.142 1.00 26.43 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -4.082 -27.795 10.114 1.00 26.43 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -5.143 -28.475 8.031 1.00 26.43 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -3.150 -28.839 9.981 1.00 26.43 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -4.211 -29.521 7.899 1.00 26.43 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -3.215 -29.704 8.875 1.00 26.43 2 A 1 ATOM 20 N N . SER A 0 3 . -8.524 -25.462 11.923 1.00 27.30 3 A 1 ATOM 21 C CA . SER A 0 3 . -9.180 -24.282 12.481 1.00 27.30 3 A 1 ATOM 22 C C . SER A 0 3 . -8.068 -23.484 13.143 1.00 27.30 3 A 1 ATOM 23 C CB . SER A 0 3 . -10.285 -24.693 13.466 1.00 27.30 3 A 1 ATOM 24 O O . SER A 0 3 . -7.718 -23.742 14.292 1.00 27.30 3 A 1 ATOM 25 O OG . SER A 0 3 . -11.231 -23.662 13.630 1.00 27.30 3 A 1 ATOM 26 N N . SER A 0 4 . -7.407 -22.620 12.380 1.00 31.33 4 A 1 ATOM 27 C CA . SER A 0 4 . -6.469 -21.652 12.936 1.00 31.33 4 A 1 ATOM 28 C C . SER A 0 4 . -7.288 -20.579 13.647 1.00 31.33 4 A 1 ATOM 29 C CB . SER A 0 4 . -5.591 -21.059 11.824 1.00 31.33 4 A 1 ATOM 30 O O . SER A 0 4 . -7.738 -19.636 13.006 1.00 31.33 4 A 1 ATOM 31 O OG . SER A 0 4 . -6.391 -20.593 10.757 1.00 31.33 4 A 1 ATOM 32 N N . HIS A 0 5 . -7.514 -20.743 14.952 1.00 35.71 5 A 1 ATOM 33 C CA . HIS A 0 5 . -7.983 -19.666 15.823 1.00 35.71 5 A 1 ATOM 34 C C . HIS A 0 5 . -6.935 -18.542 15.834 1.00 35.71 5 A 1 ATOM 35 C CB . HIS A 0 5 . -8.224 -20.194 17.253 1.00 35.71 5 A 1 ATOM 36 O O . HIS A 0 5 . -6.020 -18.530 16.653 1.00 35.71 5 A 1 ATOM 37 C CG . HIS A 0 5 . -9.613 -20.686 17.567 1.00 35.71 5 A 1 ATOM 38 C CD2 . HIS A 0 5 . -10.046 -21.036 18.817 1.00 35.71 5 A 1 ATOM 39 N ND1 . HIS A 0 5 . -10.715 -20.699 16.736 1.00 35.71 5 A 1 ATOM 40 C CE1 . HIS A 0 5 . -11.769 -21.087 17.474 1.00 35.71 5 A 1 ATOM 41 N NE2 . HIS A 0 5 . -11.409 -21.331 18.743 1.00 35.71 5 A 1 ATOM 42 N N . MET A 0 6 . -7.063 -17.616 14.889 1.00 41.80 6 A 1 ATOM 43 C CA . MET A 0 6 . -6.541 -16.246 14.986 1.00 41.80 6 A 1 ATOM 44 C C . MET A 0 6 . -7.717 -15.248 15.083 1.00 41.80 6 A 1 ATOM 45 C CB . MET A 0 6 . -5.593 -15.943 13.811 1.00 41.80 6 A 1 ATOM 46 O O . MET A 0 6 . -7.550 -14.054 14.839 1.00 41.80 6 A 1 ATOM 47 C CG . MET A 0 6 . -4.289 -16.760 13.829 1.00 41.80 6 A 1 ATOM 48 S SD . MET A 0 6 . -2.768 -15.799 14.116 1.00 41.80 6 A 1 ATOM 49 C CE . MET A 0 6 . -2.434 -16.190 15.851 1.00 41.80 6 A 1 ATOM 50 N N . ASP A 0 7 . -8.908 -15.749 15.438 1.00 47.40 7 A 1 ATOM 51 C CA . ASP A 0 7 . -10.197 -15.052 15.318 1.00 47.40 7 A 1 ATOM 52 C C . ASP A 0 7 . -10.424 -13.968 16.391 1.00 47.40 7 A 1 ATOM 53 C CB . ASP A 0 7 . -11.340 -16.090 15.299 1.00 47.40 7 A 1 ATOM 54 O O . ASP A 0 7 . -11.323 -13.150 16.252 1.00 47.40 7 A 1 ATOM 55 C CG . ASP A 0 7 . -11.205 -17.125 14.170 1.00 47.40 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . -10.787 -16.739 13.056 1.00 47.40 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . -11.406 -18.334 14.458 1.00 47.40 7 A 1 ATOM 58 N N . ASP A 0 8 . -9.565 -13.883 17.413 1.00 57.29 8 A 1 ATOM 59 C CA . ASP A 0 8 . -9.666 -12.867 18.476 1.00 57.29 8 A 1 ATOM 60 C C . ASP A 0 8 . -8.713 -11.677 18.268 1.00 57.29 8 A 1 ATOM 61 C CB . ASP A 0 8 . -9.490 -13.521 19.855 1.00 57.29 8 A 1 ATOM 62 O O . ASP A 0 8 . -8.379 -10.943 19.203 1.00 57.29 8 A 1 ATOM 63 C CG . ASP A 0 8 . -10.661 -14.413 20.278 1.00 57.29 8 A 1 ATOM 64 O OD1 . ASP A 0 8 . -11.790 -14.217 19.780 1.00 57.29 8 A 1 ATOM 65 O OD2 . ASP A 0 8 . -10.419 -15.265 21.162 1.00 57.29 8 A 1 ATOM 66 N N . THR A 0 9 . -8.228 -11.466 17.044 1.00 67.43 9 A 1 ATOM 67 C CA . THR A 0 9 . -7.394 -10.296 16.761 1.00 67.43 9 A 1 ATOM 68 C C . THR A 0 9 . -8.272 -9.056 16.623 1.00 67.43 9 A 1 ATOM 69 C CB . THR A 0 9 . -6.432 -10.502 15.581 1.00 67.43 9 A 1 ATOM 70 O O . THR A 0 9 . -9.134 -8.958 15.757 1.00 67.43 9 A 1 ATOM 71 C CG2 . THR A 0 9 . -5.334 -11.503 15.945 1.00 67.43 9 A 1 ATOM 72 O OG1 . THR A 0 9 . -7.055 -10.995 14.423 1.00 67.43 9 A 1 ATOM 73 N N . CYS A 0 10 . -8.039 -8.063 17.483 1.00 87.22 10 A 1 ATOM 74 C CA . CYS A 0 10 . -8.719 -6.767 17.402 1.00 87.22 10 A 1 ATOM 75 C C . CYS A 0 10 . -8.206 -5.900 16.243 1.00 87.22 10 A 1 ATOM 76 C CB . CYS A 0 10 . -8.587 -6.036 18.741 1.00 87.22 10 A 1 ATOM 77 O O . CYS A 0 10 . -8.569 -4.733 16.149 1.00 87.22 10 A 1 ATOM 78 S SG . CYS A 0 10 . -9.396 -6.958 20.078 1.00 87.22 10 A 1 ATOM 79 N N . SER A 0 11 . -7.351 -6.435 15.376 1.00 89.76 11 A 1 ATOM 80 C CA . SER A 0 11 . -6.639 -5.663 14.367 1.00 89.76 11 A 1 ATOM 81 C C . SER A 0 11 . -7.034 -6.097 12.967 1.00 89.76 11 A 1 ATOM 82 C CB . SER A 0 11 . -5.124 -5.742 14.574 1.00 89.76 11 A 1 ATOM 83 O O . SER A 0 11 . -7.373 -7.253 12.738 1.00 89.76 11 A 1 ATOM 84 O OG . SER A 0 11 . -4.788 -5.437 15.913 1.00 89.76 11 A 1 ATOM 85 N N . VAL A 0 12 . -6.942 -5.176 12.016 1.00 91.91 12 A 1 ATOM 86 C CA . VAL A 0 12 . -7.128 -5.431 10.586 1.00 91.91 12 A 1 ATOM 87 C C . VAL A 0 12 . -5.953 -4.868 9.802 1.00 91.91 12 A 1 ATOM 88 C CB . VAL A 0 12 . -8.464 -4.878 10.051 1.00 91.91 12 A 1 ATOM 89 O O . VAL A 0 12 . -5.340 -3.873 10.197 1.00 91.91 12 A 1 ATOM 90 C CG1 . VAL A 0 12 . -9.658 -5.476 10.794 1.00 91.91 12 A 1 ATOM 91 C CG2 . VAL A 0 12 . -8.574 -3.357 10.165 1.00 91.91 12 A 1 ATOM 92 N N . VAL A 0 13 . -5.661 -5.507 8.675 1.00 87.98 13 A 1 ATOM 93 C CA . VAL A 0 13 . -4.656 -5.075 7.704 1.00 87.98 13 A 1 ATOM 94 C C . VAL A 0 13 . -5.376 -4.611 6.450 1.00 87.98 13 A 1 ATOM 95 C CB . VAL A 0 13 . -3.660 -6.203 7.388 1.00 87.98 13 A 1 ATOM 96 O O . VAL A 0 13 . -6.191 -5.351 5.899 1.00 87.98 13 A 1 ATOM 97 C CG1 . VAL A 0 13 . -2.527 -5.694 6.495 1.00 87.98 13 A 1 ATOM 98 C CG2 . VAL A 0 13 . -3.038 -6.743 8.677 1.00 87.98 13 A 1 ATOM 99 N N . ILE A 0 14 . -5.078 -3.391 6.016 1.00 88.15 14 A 1 ATOM 100 C CA . ILE A 0 14 . -5.654 -2.745 4.837 1.00 88.15 14 A 1 ATOM 101 C C . ILE A 0 14 . -4.537 -2.528 3.822 1.00 88.15 14 A 1 ATOM 102 C CB . ILE A 0 14 . -6.351 -1.418 5.200 1.00 88.15 14 A 1 ATOM 103 O O . ILE A 0 14 . -3.503 -1.943 4.144 1.00 88.15 14 A 1 ATOM 104 C CG1 . ILE A 0 14 . -7.326 -1.597 6.387 1.00 88.15 14 A 1 ATOM 105 C CG2 . ILE A 0 14 . -7.040 -0.798 3.969 1.00 88.15 14 A 1 ATOM 106 C CD1 . ILE A 0 14 . -7.964 -0.304 6.891 1.00 88.15 14 A 1 ATOM 107 N N . GLU A 0 15 . -4.753 -2.989 2.598 1.00 82.84 15 A 1 ATOM 108 C CA . GLU A 0 15 . -3.789 -2.951 1.499 1.00 82.84 15 A 1 ATOM 109 C C . GLU A 0 15 . -4.411 -2.347 0.226 1.00 82.84 15 A 1 ATOM 110 C CB . GLU A 0 15 . -3.231 -4.369 1.244 1.00 82.84 15 A 1 ATOM 111 O O . GLU A 0 15 . -5.595 -1.998 0.188 1.00 82.84 15 A 1 ATOM 112 C CG . GLU A 0 15 . -2.641 -5.040 2.493 1.00 82.84 15 A 1 ATOM 113 C CD . GLU A 0 15 . -1.891 -6.327 2.136 1.00 82.84 15 A 1 ATOM 114 O OE1 . GLU A 0 15 . -0.701 -6.250 1.760 1.00 82.84 15 A 1 ATOM 115 O OE2 . GLU A 0 15 . -2.421 -7.452 2.275 1.00 82.84 15 A 1 ATOM 116 N N . ASP A 0 16 . -3.598 -2.233 -0.828 1.00 77.87 16 A 1 ATOM 117 C CA . ASP A 0 16 . -3.990 -1.817 -2.186 1.00 77.87 16 A 1 ATOM 118 C C . ASP A 0 16 . -4.452 -0.357 -2.339 1.00 77.87 16 A 1 ATOM 119 C CB . ASP A 0 16 . -4.920 -2.861 -2.829 1.00 77.87 16 A 1 ATOM 120 O O . ASP A 0 16 . -5.090 0.036 -3.319 1.00 77.87 16 A 1 ATOM 121 C CG . ASP A 0 16 . -4.285 -4.255 -2.859 1.00 77.87 16 A 1 ATOM 122 O OD1 . ASP A 0 16 . -3.043 -4.328 -3.018 1.00 77.87 16 A 1 ATOM 123 O OD2 . ASP A 0 16 . -5.042 -5.243 -2.729 1.00 77.87 16 A 1 ATOM 124 N N . LEU A 0 17 . -4.037 0.508 -1.412 1.00 73.28 17 A 1 ATOM 125 C CA . LEU A 0 17 . -4.206 1.954 -1.542 1.00 73.28 17 A 1 ATOM 126 C C . LEU A 0 17 . -3.108 2.566 -2.419 1.00 73.28 17 A 1 ATOM 127 C CB . LEU A 0 17 . -4.295 2.576 -0.142 1.00 73.28 17 A 1 ATOM 128 O O . LEU A 0 17 . -1.920 2.531 -2.097 1.00 73.28 17 A 1 ATOM 129 C CG . LEU A 0 17 . -5.726 2.488 0.396 1.00 73.28 17 A 1 ATOM 130 C CD1 . LEU A 0 17 . -5.749 2.478 1.916 1.00 73.28 17 A 1 ATOM 131 C CD2 . LEU A 0 17 . -6.560 3.671 -0.106 1.00 73.28 17 A 1 ATOM 132 N N . VAL A 0 18 . -3.515 3.194 -3.525 1.00 65.79 18 A 1 ATOM 133 C CA . VAL A 0 18 . -2.586 3.765 -4.520 1.00 65.79 18 A 1 ATOM 134 C C . VAL A 0 18 . -1.818 4.976 -3.962 1.00 65.79 18 A 1 ATOM 135 C CB . VAL A 0 18 . -3.356 4.118 -5.813 1.00 65.79 18 A 1 ATOM 136 O O . VAL A 0 18 . -0.666 5.202 -4.323 1.00 65.79 18 A 1 ATOM 137 C CG1 . VAL A 0 18 . -2.445 4.688 -6.909 1.00 65.79 18 A 1 ATOM 138 C CG2 . VAL A 0 18 . -4.050 2.880 -6.404 1.00 65.79 18 A 1 ATOM 139 N N . ASN A 0 19 . -2.428 5.733 -3.042 1.00 67.25 19 A 1 ATOM 140 C CA . ASN A 0 19 . -1.915 7.017 -2.545 1.00 67.25 19 A 1 ATOM 141 C C . ASN A 0 19 . -1.683 7.049 -1.027 1.00 67.25 19 A 1 ATOM 142 C CB . ASN A 0 19 . -2.839 8.149 -3.023 1.00 67.25 19 A 1 ATOM 143 O O . ASN A 0 19 . -1.896 8.077 -0.384 1.00 67.25 19 A 1 ATOM 144 C CG . ASN A 0 19 . -2.755 8.392 -4.514 1.00 67.25 19 A 1 ATOM 145 N ND2 . ASN A 0 19 . -3.823 8.860 -5.112 1.00 67.25 19 A 1 ATOM 146 O OD1 . ASN A 0 19 . -1.739 8.210 -5.158 1.00 67.25 19 A 1 ATOM 147 N N . THR A 0 20 . -1.220 5.951 -0.435 1.00 66.48 20 A 1 ATOM 148 C CA . THR A 0 20 . -0.968 5.893 1.015 1.00 66.48 20 A 1 ATOM 149 C C . THR A 0 20 . 0.040 6.921 1.534 1.00 66.48 20 A 1 ATOM 150 C CB . THR A 0 20 . -0.447 4.531 1.423 1.00 66.48 20 A 1 ATOM 151 O O . THR A 0 20 . -0.057 7.331 2.683 1.00 66.48 20 A 1 ATOM 152 C CG2 . THR A 0 20 . -1.506 3.444 1.362 1.00 66.48 20 A 1 ATOM 153 O OG1 . THR A 0 20 . 0.616 4.195 0.560 1.00 66.48 20 A 1 ATOM 154 N N . HIS A 0 21 . 0.964 7.407 0.700 1.00 66.17 21 A 1 ATOM 155 C CA . HIS A 0 21 . 1.941 8.433 1.091 1.00 66.17 21 A 1 ATOM 156 C C . HIS A 0 21 . 1.307 9.778 1.500 1.00 66.17 21 A 1 ATOM 157 C CB . HIS A 0 21 . 2.942 8.638 -0.055 1.00 66.17 21 A 1 ATOM 158 O O . HIS A 0 21 . 1.911 10.526 2.261 1.00 66.17 21 A 1 ATOM 159 C CG . HIS A 0 21 . 2.339 9.273 -1.287 1.00 66.17 21 A 1 ATOM 160 C CD2 . HIS A 0 21 . 2.330 10.608 -1.589 1.00 66.17 21 A 1 ATOM 161 N ND1 . HIS A 0 21 . 1.680 8.622 -2.307 1.00 66.17 21 A 1 ATOM 162 C CE1 . HIS A 0 21 . 1.278 9.543 -3.199 1.00 66.17 21 A 1 ATOM 163 N NE2 . HIS A 0 21 . 1.650 10.769 -2.802 1.00 66.17 21 A 1 ATOM 164 N N . ASN A 0 22 . 0.099 10.082 1.009 1.00 69.57 22 A 1 ATOM 165 C CA . ASN A 0 22 . -0.670 11.278 1.375 1.00 69.57 22 A 1 ATOM 166 C C . ASN A 0 22 . -1.845 10.954 2.306 1.00 69.57 22 A 1 ATOM 167 C CB . ASN A 0 22 . -1.148 11.979 0.092 1.00 69.57 22 A 1 ATOM 168 O O . ASN A 0 22 . -2.661 11.832 2.608 1.00 69.57 22 A 1 ATOM 169 C CG . ASN A 0 22 . -0.045 12.722 -0.633 1.00 69.57 22 A 1 ATOM 170 N ND2 . ASN A 0 22 . -0.239 13.006 -1.897 1.00 69.57 22 A 1 ATOM 171 O OD1 . ASN A 0 22 . 0.982 13.084 -0.088 1.00 69.57 22 A 1 ATOM 172 N N . LEU A 0 23 . -1.970 9.696 2.727 1.00 77.21 23 A 1 ATOM 173 C CA . LEU A 0 23 . -3.074 9.264 3.557 1.00 77.21 23 A 1 ATOM 174 C C . LEU A 0 23 . -2.871 9.772 4.979 1.00 77.21 23 A 1 ATOM 175 C CB . LEU A 0 23 . -3.200 7.744 3.495 1.00 77.21 23 A 1 ATOM 176 O O . LEU A 0 23 . -1.877 9.478 5.639 1.00 77.21 23 A 1 ATOM 177 C CG . LEU A 0 23 . -4.411 7.210 4.267 1.00 77.21 23 A 1 ATOM 178 C CD1 . LEU A 0 23 . -5.735 7.573 3.599 1.00 77.21 23 A 1 ATOM 179 C CD2 . LEU A 0 23 . -4.306 5.701 4.295 1.00 77.21 23 A 1 ATOM 180 N N . LYS A 0 24 . -3.854 10.528 5.454 1.00 84.34 24 A 1 ATOM 181 C CA . LYS A 0 24 . -3.897 10.971 6.838 1.00 84.34 24 A 1 ATOM 182 C C . LYS A 0 24 . -4.581 9.916 7.710 1.00 84.34 24 A 1 ATOM 183 C CB . LYS A 0 24 . -4.619 12.306 6.931 1.00 84.34 24 A 1 ATOM 184 O O . LYS A 0 24 . -5.660 9.457 7.318 1.00 84.34 24 A 1 ATOM 185 C CG . LYS A 0 24 . -3.835 13.438 6.264 1.00 84.34 24 A 1 ATOM 186 C CD . LYS A 0 24 . -4.519 14.760 6.605 1.00 84.34 24 A 1 ATOM 187 C CE . LYS A 0 24 . -3.733 15.924 6.011 1.00 84.34 24 A 1 ATOM 188 N NZ . LYS A 0 24 . -4.288 17.198 6.516 1.00 84.34 24 A 1 ATOM 189 N N . PRO A 0 25 . -4.033 9.577 8.889 1.00 86.30 25 A 1 ATOM 190 C CA . PRO A 0 25 . -4.651 8.604 9.788 1.00 86.30 25 A 1 ATOM 191 C C . PRO A 0 25 . -6.074 9.017 10.192 1.00 86.30 25 A 1 ATOM 192 C CB . PRO A 0 25 . -3.699 8.469 10.981 1.00 86.30 25 A 1 ATOM 193 O O . PRO A 0 25 . -6.951 8.161 10.228 1.00 86.30 25 A 1 ATOM 194 C CG . PRO A 0 25 . -2.866 9.749 10.954 1.00 86.30 25 A 1 ATOM 195 C CD . PRO A 0 25 . -2.819 10.123 9.476 1.00 86.30 25 A 1 ATOM 196 N N . GLU A 0 26 . -6.362 10.319 10.329 1.00 88.39 26 A 1 ATOM 197 C CA . GLU A 0 26 . -7.717 10.799 10.658 1.00 88.39 26 A 1 ATOM 198 C C . GLU A 0 26 . -8.760 10.445 9.576 1.00 88.39 26 A 1 ATOM 199 C CB . GLU A 0 26 . -7.726 12.328 10.853 1.00 88.39 26 A 1 ATOM 200 O O . GLU A 0 26 . -9.949 10.291 9.858 1.00 88.39 26 A 1 ATOM 201 C CG . GLU A 0 26 . -6.680 12.889 11.844 1.00 88.39 26 A 1 ATOM 202 C CD . GLU A 0 26 . -5.471 13.596 11.199 1.00 88.39 26 A 1 ATOM 203 O OE1 . GLU A 0 26 . -4.654 14.174 11.946 1.00 88.39 26 A 1 ATOM 204 O OE2 . GLU A 0 26 . -5.357 13.606 9.949 1.00 88.39 26 A 1 ATOM 205 N N . SER A 0 27 . -8.335 10.299 8.313 1.00 90.10 27 A 1 ATOM 206 C CA . SER A 0 27 . -9.233 9.881 7.223 1.00 90.10 27 A 1 ATOM 207 C C . SER A 0 27 . -9.607 8.404 7.328 1.00 90.10 27 A 1 ATOM 208 C CB . SER A 0 27 . -8.585 10.123 5.858 1.00 90.10 27 A 1 ATOM 209 O O . SER A 0 27 . -10.737 8.039 7.009 1.00 90.10 27 A 1 ATOM 210 O OG . SER A 0 27 . -8.255 11.490 5.714 1.00 90.10 27 A 1 ATOM 211 N N . VAL A 0 28 . -8.664 7.568 7.771 1.00 91.45 28 A 1 ATOM 212 C CA . VAL A 0 28 . -8.897 6.140 8.032 1.00 91.45 28 A 1 ATOM 213 C C . VAL A 0 28 . -9.785 5.984 9.261 1.00 91.45 28 A 1 ATOM 214 C CB . VAL A 0 28 . -7.564 5.390 8.217 1.00 91.45 28 A 1 ATOM 215 O O . VAL A 0 28 . -10.759 5.240 9.213 1.00 91.45 28 A 1 ATOM 216 C CG1 . VAL A 0 28 . -7.778 3.900 8.510 1.00 91.45 28 A 1 ATOM 217 C CG2 . VAL A 0 28 . -6.687 5.510 6.969 1.00 91.45 28 A 1 ATOM 218 N N . GLU A 0 29 . -9.516 6.756 10.316 1.00 92.52 29 A 1 ATOM 219 C CA . GLU A 0 29 . -10.343 6.788 11.521 1.00 92.52 29 A 1 ATOM 220 C C . GLU A 0 29 . -11.793 7.158 11.194 1.00 92.52 29 A 1 ATOM 221 C CB . GLU A 0 29 . -9.748 7.789 12.516 1.00 92.52 29 A 1 ATOM 222 O O . GLU A 0 29 . -12.713 6.433 11.553 1.00 92.52 29 A 1 ATOM 223 C CG . GLU A 0 29 . -10.392 7.672 13.905 1.00 92.52 29 A 1 ATOM 224 C CD . GLU A 0 29 . -9.995 8.828 14.830 1.00 92.52 29 A 1 ATOM 225 O OE1 . GLU A 0 29 . -10.677 8.984 15.865 1.00 92.52 29 A 1 ATOM 226 O OE2 . GLU A 0 29 . -9.051 9.569 14.475 1.00 92.52 29 A 1 ATOM 227 N N . THR A 0 30 . -12.008 8.235 10.431 1.00 93.23 30 A 1 ATOM 228 C CA . THR A 0 30 . -13.357 8.689 10.049 1.00 93.23 30 A 1 ATOM 229 C C . THR A 0 30 . -14.112 7.641 9.229 1.00 93.23 30 A 1 ATOM 230 C CB . THR A 0 30 . -13.285 9.988 9.233 1.00 93.23 30 A 1 ATOM 231 O O . THR A 0 30 . -15.319 7.472 9.398 1.00 93.23 30 A 1 ATOM 232 C CG2 . THR A 0 30 . -14.666 10.558 8.904 1.00 93.23 30 A 1 ATOM 233 O OG1 . THR A 0 30 . -12.615 11.007 9.939 1.00 93.23 30 A 1 ATOM 234 N N . TRP A 0 31 . -13.421 6.940 8.327 1.00 93.29 31 A 1 ATOM 235 C CA . TRP A 0 31 . -14.025 5.890 7.506 1.00 93.29 31 A 1 ATOM 236 C C . TRP A 0 31 . -14.428 4.668 8.336 1.00 93.29 31 A 1 ATOM 237 C CB . TRP A 0 31 . -13.043 5.530 6.390 1.00 93.29 31 A 1 ATOM 238 O O . TRP A 0 31 . -15.486 4.090 8.092 1.00 93.29 31 A 1 ATOM 239 C CG . TRP A 0 31 . -13.358 4.322 5.559 1.00 93.29 31 A 1 ATOM 240 C CD1 . TRP A 0 31 . -14.565 3.952 5.065 1.00 93.29 31 A 1 ATOM 241 C CD2 . TRP A 0 31 . -12.438 3.260 5.173 1.00 93.29 31 A 1 ATOM 242 C CE2 . TRP A 0 31 . -13.157 2.278 4.432 1.00 93.29 31 A 1 ATOM 243 C CE3 . TRP A 0 31 . -11.064 3.031 5.394 1.00 93.29 31 A 1 ATOM 244 N NE1 . TRP A 0 31 . -14.451 2.743 4.396 1.00 93.29 31 A 1 ATOM 245 C CH2 . TRP A 0 31 . -11.185 0.902 4.215 1.00 93.29 31 A 1 ATOM 246 C CZ2 . TRP A 0 31 . -12.549 1.114 3.948 1.00 93.29 31 A 1 ATOM 247 C CZ3 . TRP A 0 31 . -10.443 1.870 4.909 1.00 93.29 31 A 1 ATOM 248 N N . LEU A 0 32 . -13.626 4.316 9.341 1.00 94.75 32 A 1 ATOM 249 C CA . LEU A 0 32 . -13.818 3.113 10.148 1.00 94.75 32 A 1 ATOM 250 C C . LEU A 0 32 . -14.574 3.346 11.470 1.00 94.75 32 A 1 ATOM 251 C CB . LEU A 0 32 . -12.446 2.464 10.353 1.00 94.75 32 A 1 ATOM 252 O O . LEU A 0 32 . -15.023 2.384 12.093 1.00 94.75 32 A 1 ATOM 253 C CG . LEU A 0 32 . -11.779 1.936 9.072 1.00 94.75 32 A 1 ATOM 254 C CD1 . LEU A 0 32 . -10.423 1.340 9.435 1.00 94.75 32 A 1 ATOM 255 C CD2 . LEU A 0 32 . -12.601 0.865 8.356 1.00 94.75 32 A 1 ATOM 256 N N . ALA A 0 33 . -14.797 4.601 11.865 1.00 93.40 33 A 1 ATOM 257 C CA . ALA A 0 33 . -15.537 4.984 13.070 1.00 93.40 33 A 1 ATOM 258 C C . ALA A 0 33 . -16.920 4.312 13.237 1.00 93.40 33 A 1 ATOM 259 C CB . ALA A 0 33 . -15.667 6.515 13.098 1.00 93.40 33 A 1 ATOM 260 O O . ALA A 0 33 . -17.277 3.990 14.372 1.00 93.40 33 A 1 ATOM 261 N N . PRO A 0 34 . -17.716 4.049 12.174 1.00 95.08 34 A 1 ATOM 262 C CA . PRO A 0 34 . -19.006 3.370 12.324 1.00 95.08 34 A 1 ATOM 263 C C . PRO A 0 34 . -18.918 1.929 12.846 1.00 95.08 34 A 1 ATOM 264 C CB . PRO A 0 34 . -19.646 3.392 10.931 1.00 95.08 34 A 1 ATOM 265 O O . PRO A 0 34 . -19.923 1.403 13.323 1.00 95.08 34 A 1 ATOM 266 C CG . PRO A 0 34 . -18.989 4.588 10.250 1.00 95.08 34 A 1 ATOM 267 C CD . PRO A 0 34 . -17.573 4.528 10.804 1.00 95.08 34 A 1 ATOM 268 N N . PHE A 0 35 . -17.756 1.281 12.739 1.00 94.38 35 A 1 ATOM 269 C CA . PHE A 0 35 . -17.585 -0.123 13.116 1.00 94.38 35 A 1 ATOM 270 C C . PHE A 0 35 . -17.161 -0.311 14.572 1.00 94.38 35 A 1 ATOM 271 C CB . PHE A 0 35 . -16.581 -0.776 12.169 1.00 94.38 35 A 1 ATOM 272 O O . PHE A 0 35 . -17.434 -1.360 15.155 1.00 94.38 35 A 1 ATOM 273 C CG . PHE A 0 35 . -17.036 -0.744 10.725 1.00 94.38 35 A 1 ATOM 274 C CD1 . PHE A 0 35 . -17.967 -1.690 10.269 1.00 94.38 35 A 1 ATOM 275 C CD2 . PHE A 0 35 . -16.558 0.245 9.846 1.00 94.38 35 A 1 ATOM 276 C CE1 . PHE A 0 35 . -18.429 -1.633 8.946 1.00 94.38 35 A 1 ATOM 277 C CE2 . PHE A 0 35 . -16.993 0.282 8.511 1.00 94.38 35 A 1 ATOM 278 C CZ . PHE A 0 35 . -17.939 -0.655 8.063 1.00 94.38 35 A 1 ATOM 279 N N . GLY A 0 36 . -16.520 0.692 15.172 1.00 92.50 36 A 1 ATOM 280 C CA . GLY A 0 36 . -16.085 0.640 16.561 1.00 92.50 36 A 1 ATOM 281 C C . GLY A 0 36 . -15.021 1.677 16.898 1.00 92.50 36 A 1 ATOM 282 O O . GLY A 0 36 . -14.559 2.431 16.043 1.00 92.50 36 A 1 ATOM 283 N N . VAL A 0 37 . -14.627 1.692 18.171 1.00 92.95 37 A 1 ATOM 284 C CA . VAL A 0 37 . -13.543 2.544 18.670 1.00 92.95 37 A 1 ATOM 285 C C . VAL A 0 37 . -12.205 1.994 18.183 1.00 92.95 37 A 1 ATOM 286 C CB . VAL A 0 37 . -13.574 2.650 20.207 1.00 92.95 37 A 1 ATOM 287 O O . VAL A 0 37 . -11.924 0.802 18.334 1.00 92.95 37 A 1 ATOM 288 C CG1 . VAL A 0 37 . -12.479 3.590 20.726 1.00 92.95 37 A 1 ATOM 289 C CG2 . VAL A 0 37 . -14.928 3.186 20.696 1.00 92.95 37 A 1 ATOM 290 N N . ILE A 0 38 . -11.388 2.868 17.599 1.00 93.26 38 A 1 ATOM 291 C CA . ILE A 0 38 . -10.041 2.559 17.116 1.00 93.26 38 A 1 ATOM 292 C C . ILE A 0 38 . -9.045 2.970 18.200 1.00 93.26 38 A 1 ATOM 293 C CB . ILE A 0 38 . -9.785 3.267 15.769 1.00 93.26 38 A 1 ATOM 294 O O . ILE A 0 38 . -9.078 4.100 18.673 1.00 93.26 38 A 1 ATOM 295 C CG1 . ILE A 0 38 . -10.758 2.727 14.698 1.00 93.26 38 A 1 ATOM 296 C CG2 . ILE A 0 38 . -8.333 3.072 15.306 1.00 93.26 38 A 1 ATOM 297 C CD1 . ILE A 0 38 . -10.851 3.616 13.462 1.00 93.26 38 A 1 ATOM 298 N N . LYS A 0 39 . -8.160 2.053 18.592 1.00 89.33 39 A 1 ATOM 299 C CA . LYS A 0 39 . -7.056 2.303 19.529 1.00 89.33 39 A 1 ATOM 300 C C . LYS A 0 39 . -5.873 2.945 18.825 1.00 89.33 39 A 1 ATOM 301 C CB . LYS A 0 39 . -6.594 0.980 20.153 1.00 89.33 39 A 1 ATOM 302 O O . LYS A 0 39 . -5.314 3.933 19.298 1.00 89.33 39 A 1 ATOM 303 C CG . LYS A 0 39 . -7.567 0.444 21.204 1.00 89.33 39 A 1 ATOM 304 C CD . LYS A 0 39 . -7.040 -0.909 21.688 1.00 89.33 39 A 1 ATOM 305 C CE . LYS A 0 39 . -7.858 -1.424 22.868 1.00 89.33 39 A 1 ATOM 306 N NZ . LYS A 0 39 . -7.605 -2.872 23.045 1.00 89.33 39 A 1 ATOM 307 N N . SER A 0 40 . -5.468 2.358 17.701 1.00 88.02 40 A 1 ATOM 308 C CA . SER A 0 40 . -4.290 2.811 16.976 1.00 88.02 40 A 1 ATOM 309 C C . SER A 0 40 . -4.416 2.592 15.474 1.00 88.02 40 A 1 ATOM 310 C CB . SER A 0 40 . -3.016 2.175 17.556 1.00 88.02 40 A 1 ATOM 311 O O . SER A 0 40 . -5.044 1.641 15.005 1.00 88.02 40 A 1 ATOM 312 O OG . SER A 0 40 . -2.837 0.821 17.181 1.00 88.02 40 A 1 ATOM 313 N N . ILE A 0 41 . -3.804 3.499 14.715 1.00 89.84 41 A 1 ATOM 314 C CA . ILE A 0 41 . -3.631 3.390 13.268 1.00 89.84 41 A 1 ATOM 315 C C . ILE A 0 41 . -2.138 3.493 12.989 1.00 89.84 41 A 1 ATOM 316 C CB . ILE A 0 41 . -4.443 4.462 12.507 1.00 89.84 41 A 1 ATOM 317 O O . ILE A 0 41 . -1.498 4.472 13.369 1.00 89.84 41 A 1 ATOM 318 C CG1 . ILE A 0 41 . -5.942 4.344 12.858 1.00 89.84 41 A 1 ATOM 319 C CG2 . ILE A 0 41 . -4.217 4.325 10.988 1.00 89.84 41 A 1 ATOM 320 C CD1 . ILE A 0 41 . -6.823 5.448 12.273 1.00 89.84 41 A 1 ATOM 321 N N . SER A 0 42 . -1.585 2.487 12.325 1.00 81.29 42 A 1 ATOM 322 C CA . SER A 0 42 . -0.184 2.451 11.911 1.00 81.29 42 A 1 ATOM 323 C C . SER A 0 42 . -0.119 2.336 10.396 1.00 81.29 42 A 1 ATOM 324 C CB . SER A 0 42 . 0.546 1.297 12.598 1.00 81.29 42 A 1 ATOM 325 O O . SER A 0 42 . -0.599 1.361 9.824 1.00 81.29 42 A 1 ATOM 326 O OG . SER A 0 42 . 0.519 1.472 14.001 1.00 81.29 42 A 1 ATOM 327 N N . ILE A 0 43 . 0.447 3.341 9.732 1.00 80.14 43 A 1 ATOM 328 C CA . ILE A 0 43 . 0.575 3.361 8.270 1.00 80.14 43 A 1 ATOM 329 C C . ILE A 0 43 . 2.018 3.008 7.912 1.00 80.14 43 A 1 ATOM 330 C CB . ILE A 0 43 . 0.123 4.720 7.683 1.00 80.14 43 A 1 ATOM 331 O O . ILE A 0 43 . 2.942 3.706 8.324 1.00 80.14 43 A 1 ATOM 332 C CG1 . ILE A 0 43 . -1.338 5.041 8.085 1.00 80.14 43 A 1 ATOM 333 C CG2 . ILE A 0 43 . 0.270 4.700 6.147 1.00 80.14 43 A 1 ATOM 334 C CD1 . ILE A 0 43 . -1.823 6.444 7.699 1.00 80.14 43 A 1 ATOM 335 N N . TYR A 0 44 . 2.203 1.950 7.124 1.00 71.37 44 A 1 ATOM 336 C CA . TYR A 0 44 . 3.497 1.526 6.600 1.00 71.37 44 A 1 ATOM 337 C C . TYR A 0 44 . 3.431 1.364 5.084 1.00 71.37 44 A 1 ATOM 338 C CB . TYR A 0 44 . 3.951 0.224 7.260 1.00 71.37 44 A 1 ATOM 339 O O . TYR A 0 44 . 2.858 0.408 4.559 1.00 71.37 44 A 1 ATOM 340 C CG . TYR A 0 44 . 5.347 -0.155 6.809 1.00 71.37 44 A 1 ATOM 341 C CD1 . TYR A 0 44 . 5.538 -1.004 5.700 1.00 71.37 44 A 1 ATOM 342 C CD2 . TYR A 0 44 . 6.460 0.386 7.478 1.00 71.37 44 A 1 ATOM 343 C CE1 . TYR A 0 44 . 6.843 -1.326 5.280 1.00 71.37 44 A 1 ATOM 344 C CE2 . TYR A 0 44 . 7.766 0.046 7.076 1.00 71.37 44 A 1 ATOM 345 O OH . TYR A 0 44 . 9.207 -1.175 5.582 1.00 71.37 44 A 1 ATOM 346 C CZ . TYR A 0 44 . 7.958 -0.823 5.982 1.00 71.37 44 A 1 ATOM 347 N N . ARG A 0 45 . 4.042 2.298 4.350 1.00 69.91 45 A 1 ATOM 348 C CA . ARG A 0 45 . 3.980 2.337 2.879 1.00 69.91 45 A 1 ATOM 349 C C . ARG A 0 45 . 2.554 2.159 2.373 1.00 69.91 45 A 1 ATOM 350 C CB . ARG A 0 45 . 4.942 1.324 2.247 1.00 69.91 45 A 1 ATOM 351 O O . ARG A 0 45 . 1.771 3.075 2.549 1.00 69.91 45 A 1 ATOM 352 C CG . ARG A 0 45 . 6.391 1.669 2.529 1.00 69.91 45 A 1 ATOM 353 C CD . ARG A 0 45 . 7.264 0.904 1.536 1.00 69.91 45 A 1 ATOM 354 N NE . ARG A 0 45 . 8.623 1.416 1.662 1.00 69.91 45 A 1 ATOM 355 N NH1 . ARG A 0 45 . 9.561 -0.399 2.690 1.00 69.91 45 A 1 ATOM 356 N NH2 . ARG A 0 45 . 10.393 1.659 2.996 1.00 69.91 45 A 1 ATOM 357 C CZ . ARG A 0 45 . 9.528 0.871 2.432 1.00 69.91 45 A 1 ATOM 358 N N . ARG A 0 46 . 2.231 1.037 1.717 1.00 73.02 46 A 1 ATOM 359 C CA . ARG A 0 46 . 0.917 0.711 1.132 1.00 73.02 46 A 1 ATOM 360 C C . ARG A 0 46 . 0.036 -0.157 2.039 1.00 73.02 46 A 1 ATOM 361 C CB . ARG A 0 46 . 1.090 0.094 -0.265 1.00 73.02 46 A 1 ATOM 362 O O . ARG A 0 46 . -1.034 -0.576 1.611 1.00 73.02 46 A 1 ATOM 363 C CG . ARG A 0 46 . 1.601 1.118 -1.289 1.00 73.02 46 A 1 ATOM 364 C CD . ARG A 0 46 . 1.536 0.511 -2.696 1.00 73.02 46 A 1 ATOM 365 N NE . ARG A 0 46 . 2.000 1.459 -3.733 1.00 73.02 46 A 1 ATOM 366 N NH1 . ARG A 0 46 . 3.163 -0.044 -5.015 1.00 73.02 46 A 1 ATOM 367 N NH2 . ARG A 0 46 . 3.331 2.102 -5.487 1.00 73.02 46 A 1 ATOM 368 C CZ . ARG A 0 46 . 2.808 1.173 -4.742 1.00 73.02 46 A 1 ATOM 369 N N . VAL A 0 47 . 0.482 -0.409 3.266 1.00 76.85 47 A 1 ATOM 370 C CA . VAL A 0 47 . -0.215 -1.205 4.274 1.00 76.85 47 A 1 ATOM 371 C C . VAL A 0 47 . -0.634 -0.310 5.423 1.00 76.85 47 A 1 ATOM 372 C CB . VAL A 0 47 . 0.662 -2.345 4.810 1.00 76.85 47 A 1 ATOM 373 O O . VAL A 0 47 . 0.119 0.561 5.859 1.00 76.85 47 A 1 ATOM 374 C CG1 . VAL A 0 47 . -0.144 -3.304 5.689 1.00 76.85 47 A 1 ATOM 375 C CG2 . VAL A 0 47 . 1.236 -3.169 3.668 1.00 76.85 47 A 1 ATOM 376 N N . ILE A 0 48 . -1.835 -0.528 5.934 1.00 86.78 48 A 1 ATOM 377 C CA . ILE A 0 48 . -2.337 0.150 7.120 1.00 86.78 48 A 1 ATOM 378 C C . ILE A 0 48 . -2.788 -0.914 8.098 1.00 86.78 48 A 1 ATOM 379 C CB . ILE A 0 48 . -3.484 1.117 6.792 1.00 86.78 48 A 1 ATOM 380 O O . ILE A 0 48 . -3.583 -1.787 7.762 1.00 86.78 48 A 1 ATOM 381 C CG1 . ILE A 0 48 . -3.158 2.041 5.602 1.00 86.78 48 A 1 ATOM 382 C CG2 . ILE A 0 48 . -3.871 1.925 8.043 1.00 86.78 48 A 1 ATOM 383 C CD1 . ILE A 0 48 . -4.435 2.585 4.982 1.00 86.78 48 A 1 ATOM 384 N N . PHE A 0 49 . -2.296 -0.806 9.318 1.00 88.63 49 A 1 ATOM 385 C CA . PHE A 0 49 . -2.772 -1.569 10.451 1.00 88.63 49 A 1 ATOM 386 C C . PHE A 0 49 . -3.721 -0.701 11.249 1.00 88.63 49 A 1 ATOM 387 C CB . PHE A 0 49 . -1.592 -2.014 11.300 1.00 88.63 49 A 1 ATOM 388 O O . PHE A 0 49 . -3.386 0.431 11.602 1.00 88.63 49 A 1 ATOM 389 C CG . PHE A 0 49 . -0.743 -3.035 10.600 1.00 88.63 49 A 1 ATOM 390 C CD1 . PHE A 0 49 . -0.990 -4.392 10.840 1.00 88.63 49 A 1 ATOM 391 C CD2 . PHE A 0 49 . 0.262 -2.636 9.699 1.00 88.63 49 A 1 ATOM 392 C CE1 . PHE A 0 49 . -0.214 -5.356 10.194 1.00 88.63 49 A 1 ATOM 393 C CE2 . PHE A 0 49 . 1.026 -3.605 9.035 1.00 88.63 49 A 1 ATOM 394 C CZ . PHE A 0 49 . 0.790 -4.963 9.283 1.00 88.63 49 A 1 ATOM 395 N N . VAL A 0 50 . -4.896 -1.237 11.538 1.00 91.56 50 A 1 ATOM 396 C CA . VAL A 0 50 . -5.873 -0.585 12.405 1.00 91.56 50 A 1 ATOM 397 C C . VAL A 0 50 . -6.189 -1.540 13.534 1.00 91.56 50 A 1 ATOM 398 C CB . VAL A 0 50 . -7.134 -0.172 11.631 1.00 91.56 50 A 1 ATOM 399 O O . VAL A 0 50 . -6.591 -2.671 13.284 1.00 91.56 50 A 1 ATOM 400 C CG1 . VAL A 0 50 . -8.114 0.571 12.544 1.00 91.56 50 A 1 ATOM 401 C CG2 . VAL A 0 50 . -6.781 0.728 10.440 1.00 91.56 50 A 1 ATOM 402 N N . GLU A 0 51 . -5.992 -1.090 14.765 1.00 90.97 51 A 1 ATOM 403 C CA . GLU A 0 51 . -6.340 -1.830 15.971 1.00 90.97 51 A 1 ATOM 404 C C . GLU A 0 51 . -7.610 -1.232 16.574 1.00 90.97 51 A 1 ATOM 405 C CB . GLU A 0 51 . -5.161 -1.785 16.944 1.00 90.97 51 A 1 ATOM 406 O O . GLU A 0 51 . -7.660 -0.047 16.901 1.00 90.97 51 A 1 ATOM 407 C CG . GLU A 0 51 . -5.388 -2.679 18.170 1.00 90.97 51 A 1 ATOM 408 C CD . GLU A 0 51 . -4.235 -2.601 19.178 1.00 90.97 51 A 1 ATOM 409 O OE1 . GLU A 0 51 . -4.303 -3.366 20.169 1.00 90.97 51 A 1 ATOM 410 O OE2 . GLU A 0 51 . -3.347 -1.728 19.007 1.00 90.97 51 A 1 ATOM 411 N N . PHE A 0 52 . -8.637 -2.055 16.731 1.00 92.96 52 A 1 ATOM 412 C CA . PHE A 0 52 . -9.899 -1.722 17.372 1.00 92.96 52 A 1 ATOM 413 C C . PHE A 0 52 . -9.887 -2.077 18.860 1.00 92.96 52 A 1 ATOM 414 C CB . PHE A 0 52 . -11.054 -2.419 16.637 1.00 92.96 52 A 1 ATOM 415 O O . PHE A 0 52 . -9.054 -2.830 19.365 1.00 92.96 52 A 1 ATOM 416 C CG . PHE A 0 52 . -11.322 -1.848 15.261 1.00 92.96 52 A 1 ATOM 417 C CD1 . PHE A 0 52 . -12.203 -0.758 15.118 1.00 92.96 52 A 1 ATOM 418 C CD2 . PHE A 0 52 . -10.680 -2.385 14.130 1.00 92.96 52 A 1 ATOM 419 C CE1 . PHE A 0 52 . -12.443 -0.205 13.850 1.00 92.96 52 A 1 ATOM 420 C CE2 . PHE A 0 52 . -10.916 -1.828 12.863 1.00 92.96 52 A 1 ATOM 421 C CZ . PHE A 0 52 . -11.786 -0.735 12.727 1.00 92.96 52 A 1 ATOM 422 N N . GLU A 0 53 . -10.861 -1.547 19.589 1.00 90.57 53 A 1 ATOM 423 C CA . GLU A 0 53 . -11.112 -1.944 20.972 1.00 90.57 53 A 1 ATOM 424 C C . GLU A 0 53 . -11.861 -3.281 21.080 1.00 90.57 53 A 1 ATOM 425 C CB . GLU A 0 53 . -11.842 -0.794 21.669 1.00 90.57 53 A 1 ATOM 426 O O . GLU A 0 53 . -11.704 -3.994 22.069 1.00 90.57 53 A 1 ATOM 427 C CG . GLU A 0 53 . -11.868 -0.968 23.191 1.00 90.57 53 A 1 ATOM 428 C CD . GLU A 0 53 . -12.353 0.289 23.924 1.00 90.57 53 A 1 ATOM 429 O OE1 . GLU A 0 53 . -12.150 0.325 25.157 1.00 90.57 53 A 1 ATOM 430 O OE2 . GLU A 0 53 . -12.928 1.183 23.263 1.00 90.57 53 A 1 ATOM 431 N N . SER A 0 54 . -12.636 -3.644 20.051 1.00 91.55 54 A 1 ATOM 432 C CA . SER A 0 54 . -13.434 -4.871 20.007 1.00 91.55 54 A 1 ATOM 433 C C . SER A 0 54 . -13.046 -5.754 18.815 1.00 91.55 54 A 1 ATOM 434 C CB . SER A 0 54 . -14.921 -4.519 19.921 1.00 91.55 54 A 1 ATOM 435 O O . SER A 0 54 . -13.002 -5.249 17.691 1.00 91.55 54 A 1 ATOM 436 O OG . SER A 0 54 . -15.709 -5.697 19.901 1.00 91.55 54 A 1 ATOM 437 N N . PRO A 0 55 . -12.867 -7.075 19.004 1.00 91.48 55 A 1 ATOM 438 C CA . PRO A 0 55 . -12.606 -7.998 17.897 1.00 91.48 55 A 1 ATOM 439 C C . PRO A 0 55 . -13.791 -8.089 16.924 1.00 91.48 55 A 1 ATOM 440 C CB . PRO A 0 55 . -12.264 -9.339 18.556 1.00 91.48 55 A 1 ATOM 441 O O . PRO A 0 55 . -13.594 -8.176 15.715 1.00 91.48 55 A 1 ATOM 442 C CG . PRO A 0 55 . -12.925 -9.270 19.932 1.00 91.48 55 A 1 ATOM 443 C CD . PRO A 0 55 . -12.915 -7.784 20.275 1.00 91.48 55 A 1 ATOM 444 N N . SER A 0 56 . -15.029 -7.933 17.411 1.00 93.02 56 A 1 ATOM 445 C CA . SER A 0 56 . -16.214 -7.897 16.541 1.00 93.02 56 A 1 ATOM 446 C C . SER A 0 56 . -16.199 -6.699 15.582 1.00 93.02 56 A 1 ATOM 447 C CB . SER A 0 56 . -17.484 -7.883 17.397 1.00 93.02 56 A 1 ATOM 448 O O . SER A 0 56 . -16.691 -6.805 14.460 1.00 93.02 56 A 1 ATOM 449 O OG . SER A 0 56 . -18.643 -7.919 16.587 1.00 93.02 56 A 1 ATOM 450 N N . ALA A 0 57 . -15.604 -5.567 15.981 1.00 94.13 57 A 1 ATOM 451 C CA . ALA A 0 57 . -15.435 -4.422 15.088 1.00 94.13 57 A 1 ATOM 452 C C . ALA A 0 57 . -14.489 -4.762 13.925 1.00 94.13 57 A 1 ATOM 453 C CB . ALA A 0 57 . -14.939 -3.212 15.887 1.00 94.13 57 A 1 ATOM 454 O O . ALA A 0 57 . -14.829 -4.503 12.771 1.00 94.13 57 A 1 ATOM 455 N N . ALA A 0 58 . -13.354 -5.405 14.216 1.00 93.09 58 A 1 ATOM 456 C CA . ALA A 0 58 . -12.390 -5.842 13.207 1.00 93.09 58 A 1 ATOM 457 C C . ALA A 0 58 . -13.014 -6.831 12.206 1.00 93.09 58 A 1 ATOM 458 C CB . ALA A 0 58 . -11.181 -6.448 13.935 1.00 93.09 58 A 1 ATOM 459 O O . ALA A 0 58 . -12.907 -6.644 10.991 1.00 93.09 58 A 1 ATOM 460 N N . GLU A 0 59 . -13.739 -7.836 12.701 1.00 92.86 59 A 1 ATOM 461 C CA . GLU A 0 59 . -14.411 -8.829 11.857 1.00 92.86 59 A 1 ATOM 462 C C . GLU A 0 59 . -15.489 -8.188 10.964 1.00 92.86 59 A 1 ATOM 463 C CB . GLU A 0 59 . -15.001 -9.918 12.763 1.00 92.86 59 A 1 ATOM 464 O O . GLU A 0 59 . -15.559 -8.453 9.758 1.00 92.86 59 A 1 ATOM 465 C CG . GLU A 0 59 . -15.386 -11.174 11.969 1.00 92.86 59 A 1 ATOM 466 C CD . GLU A 0 59 . -16.016 -12.272 12.843 1.00 92.86 59 A 1 ATOM 467 O OE1 . GLU A 0 59 . -16.088 -13.420 12.349 1.00 92.86 59 A 1 ATOM 468 O OE2 . GLU A 0 59 . -16.497 -11.948 13.956 1.00 92.86 59 A 1 ATOM 469 N N . ASN A 0 60 . -16.288 -7.269 11.519 1.00 93.94 60 A 1 ATOM 470 C CA . ASN A 0 60 . -17.294 -6.535 10.754 1.00 93.94 60 A 1 ATOM 471 C C . ASN A 0 60 . -16.653 -5.703 9.640 1.00 93.94 60 A 1 ATOM 472 C CB . ASN A 0 60 . -18.122 -5.649 11.696 1.00 93.94 60 A 1 ATOM 473 O O . ASN A 0 60 . -17.155 -5.724 8.516 1.00 93.94 60 A 1 ATOM 474 C CG . ASN A 0 60 . -19.147 -6.428 12.500 1.00 93.94 60 A 1 ATOM 475 N ND2 . ASN A 0 60 . -19.533 -5.931 13.650 1.00 93.94 60 A 1 ATOM 476 O OD1 . ASN A 0 60 . -19.668 -7.450 12.090 1.00 93.94 60 A 1 ATOM 477 N N . VAL A 0 61 . -15.539 -5.016 9.911 1.00 94.97 61 A 1 ATOM 478 C CA . VAL A 0 61 . -14.800 -4.242 8.898 1.00 94.97 61 A 1 ATOM 479 C C . VAL A 0 61 . -14.309 -5.146 7.773 1.00 94.97 61 A 1 ATOM 480 C CB . VAL A 0 61 . -13.622 -3.482 9.533 1.00 94.97 61 A 1 ATOM 481 O O . VAL A 0 61 . -14.562 -4.848 6.607 1.00 94.97 61 A 1 ATOM 482 C CG1 . VAL A 0 61 . -12.690 -2.840 8.501 1.00 94.97 61 A 1 ATOM 483 C CG2 . VAL A 0 61 . -14.145 -2.342 10.396 1.00 94.97 61 A 1 ATOM 484 N N . ILE A 0 62 . -13.676 -6.277 8.096 1.00 92.66 62 A 1 ATOM 485 C CA . ILE A 0 62 . -13.204 -7.236 7.084 1.00 92.66 62 A 1 ATOM 486 C C . ILE A 0 62 . -14.375 -7.715 6.222 1.00 92.66 62 A 1 ATOM 487 C CB . ILE A 0 62 . -12.493 -8.430 7.760 1.00 92.66 62 A 1 ATOM 488 O O . ILE A 0 62 . -14.285 -7.743 4.998 1.00 92.66 62 A 1 ATOM 489 C CG1 . ILE A 0 62 . -11.172 -7.978 8.418 1.00 92.66 62 A 1 ATOM 490 C CG2 . ILE A 0 62 . -12.195 -9.545 6.736 1.00 92.66 62 A 1 ATOM 491 C CD1 . ILE A 0 62 . -10.657 -8.970 9.465 1.00 92.66 62 A 1 ATOM 492 N N . THR A 0 63 . -15.498 -8.064 6.844 1.00 92.49 63 A 1 ATOM 493 C CA . THR A 0 63 . -16.628 -8.660 6.122 1.00 92.49 63 A 1 ATOM 494 C C . THR A 0 63 . -17.376 -7.645 5.256 1.00 92.49 63 A 1 ATOM 495 C CB . THR A 0 63 . -17.605 -9.336 7.096 1.00 92.49 63 A 1 ATOM 496 O O . THR A 0 63 . -17.932 -8.004 4.219 1.00 92.49 63 A 1 ATOM 497 C CG2 . THR A 0 63 . -18.489 -10.364 6.388 1.00 92.49 63 A 1 ATOM 498 O OG1 . THR A 0 63 . -16.927 -10.079 8.076 1.00 92.49 63 A 1 ATOM 499 N N . SER A 0 64 . -17.419 -6.377 5.669 1.00 92.68 64 A 1 ATOM 500 C CA . SER A 0 64 . -18.261 -5.363 5.025 1.00 92.68 64 A 1 ATOM 501 C C . SER A 0 64 . -17.509 -4.374 4.141 1.00 92.68 64 A 1 ATOM 502 C CB . SER A 0 64 . -19.094 -4.637 6.073 1.00 92.68 64 A 1 ATOM 503 O O . SER A 0 64 . -18.114 -3.869 3.195 1.00 92.68 64 A 1 ATOM 504 O OG . SER A 0 64 . -18.270 -3.976 6.992 1.00 92.68 64 A 1 ATOM 505 N N . GLU A 0 65 . -16.227 -4.112 4.397 1.00 91.80 65 A 1 ATOM 506 C CA . GLU A 0 65 . -15.436 -3.116 3.662 1.00 91.80 65 A 1 ATOM 507 C C . GLU A 0 65 . -14.345 -3.723 2.770 1.00 91.80 65 A 1 ATOM 508 C CB . GLU A 0 65 . -14.861 -2.072 4.632 1.00 91.80 65 A 1 ATOM 509 O O . GLU A 0 65 . -13.818 -3.029 1.898 1.00 91.80 65 A 1 ATOM 510 C CG . GLU A 0 65 . -15.929 -1.198 5.307 1.00 91.80 65 A 1 ATOM 511 C CD . GLU A 0 65 . -16.769 -0.396 4.298 1.00 91.80 65 A 1 ATOM 512 O OE1 . GLU A 0 65 . -18.000 -0.640 4.191 1.00 91.80 65 A 1 ATOM 513 O OE2 . GLU A 0 65 . -16.195 0.440 3.561 1.00 91.80 65 A 1 ATOM 514 N N . ASN A 0 66 . -14.031 -5.016 2.906 1.00 88.64 66 A 1 ATOM 515 C CA . ASN A 0 66 . -13.096 -5.670 1.992 1.00 88.64 66 A 1 ATOM 516 C C . ASN A 0 66 . -13.609 -5.624 0.540 1.00 88.64 66 A 1 ATOM 517 C CB . ASN A 0 66 . -12.835 -7.105 2.461 1.00 88.64 66 A 1 ATOM 518 O O . ASN A 0 66 . -14.763 -5.952 0.255 1.00 88.64 66 A 1 ATOM 519 C CG . ASN A 0 66 . -11.782 -7.804 1.632 1.00 88.64 66 A 1 ATOM 520 N ND2 . ASN A 0 66 . -11.831 -9.109 1.543 1.00 88.64 66 A 1 ATOM 521 O OD1 . ASN A 0 66 . -10.901 -7.192 1.056 1.00 88.64 66 A 1 ATOM 522 N N . GLY A 0 67 . -12.750 -5.204 -0.388 1.00 81.37 67 A 1 ATOM 523 C CA . GLY A 0 67 . -13.070 -5.034 -1.804 1.00 81.37 67 A 1 ATOM 524 C C . GLY A 0 67 . -13.881 -3.776 -2.130 1.00 81.37 67 A 1 ATOM 525 O O . GLY A 0 67 . -14.282 -3.602 -3.283 1.00 81.37 67 A 1 ATOM 526 N N . LYS A 0 68 . -14.145 -2.890 -1.160 1.00 83.73 68 A 1 ATOM 527 C CA . LYS A 0 68 . -14.822 -1.610 -1.413 1.00 83.73 68 A 1 ATOM 528 C C . LYS A 0 68 . -13.855 -0.513 -1.827 1.00 83.73 68 A 1 ATOM 529 C CB . LYS A 0 68 . -15.666 -1.185 -0.212 1.00 83.73 68 A 1 ATOM 530 O O . LYS A 0 68 . -12.642 -0.673 -1.802 1.00 83.73 68 A 1 ATOM 531 C CG . LYS A 0 68 . -16.911 -2.066 -0.084 1.00 83.73 68 A 1 ATOM 532 C CD . LYS A 0 68 . -17.895 -1.319 0.809 1.00 83.73 68 A 1 ATOM 533 C CE . LYS A 0 68 . -19.141 -2.142 1.099 1.00 83.73 68 A 1 ATOM 534 N NZ . LYS A 0 68 . -19.736 -1.651 2.361 1.00 83.73 68 A 1 ATOM 535 N N . MET A 0 69 . -14.419 0.610 -2.261 1.00 83.11 69 A 1 ATOM 536 C CA . MET A 0 69 . -13.650 1.766 -2.694 1.00 83.11 69 A 1 ATOM 537 C C . MET A 0 69 . -13.426 2.735 -1.527 1.00 83.11 69 A 1 ATOM 538 C CB . MET A 0 69 . -14.346 2.434 -3.889 1.00 83.11 69 A 1 ATOM 539 O O . MET A 0 69 . -14.389 3.243 -0.956 1.00 83.11 69 A 1 ATOM 540 C CG . MET A 0 69 . -13.328 3.032 -4.860 1.00 83.11 69 A 1 ATOM 541 S SD . MET A 0 69 . -14.092 4.033 -6.166 1.00 83.11 69 A 1 ATOM 542 C CE . MET A 0 69 . -12.851 3.833 -7.469 1.00 83.11 69 A 1 ATOM 543 N N . PHE A 0 70 . -12.168 3.049 -1.233 1.00 83.66 70 A 1 ATOM 544 C CA . PHE A 0 70 . -11.755 4.092 -0.297 1.00 83.66 70 A 1 ATOM 545 C C . PHE A 0 70 . -10.701 4.984 -0.968 1.00 83.66 70 A 1 ATOM 546 C CB . PHE A 0 70 . -11.245 3.455 1.001 1.00 83.66 70 A 1 ATOM 547 O O . PHE A 0 70 . -9.769 4.494 -1.600 1.00 83.66 70 A 1 ATOM 548 C CG . PHE A 0 70 . -10.686 4.456 1.992 1.00 83.66 70 A 1 ATOM 549 C CD1 . PHE A 0 70 . -9.309 4.471 2.274 1.00 83.66 70 A 1 ATOM 550 C CD2 . PHE A 0 70 . -11.536 5.373 2.636 1.00 83.66 70 A 1 ATOM 551 C CE1 . PHE A 0 70 . -8.778 5.399 3.183 1.00 83.66 70 A 1 ATOM 552 C CE2 . PHE A 0 70 . -11.004 6.309 3.542 1.00 83.66 70 A 1 ATOM 553 C CZ . PHE A 0 70 . -9.626 6.319 3.822 1.00 83.66 70 A 1 ATOM 554 N N . GLN A 0 71 . -10.886 6.309 -0.901 1.00 82.34 71 A 1 ATOM 555 C CA . GLN A 0 71 . -10.033 7.307 -1.576 1.00 82.34 71 A 1 ATOM 556 C C . GLN A 0 71 . -9.661 6.936 -3.027 1.00 82.34 71 A 1 ATOM 557 C CB . GLN A 0 71 . -8.794 7.633 -0.731 1.00 82.34 71 A 1 ATOM 558 O O . GLN A 0 71 . -8.493 6.939 -3.419 1.00 82.34 71 A 1 ATOM 559 C CG . GLN A 0 71 . -9.145 8.303 0.602 1.00 82.34 71 A 1 ATOM 560 C CD . GLN A 0 71 . -7.933 8.965 1.251 1.00 82.34 71 A 1 ATOM 561 N NE2 . GLN A 0 71 . -8.139 9.747 2.287 1.00 82.34 71 A 1 ATOM 562 O OE1 . GLN A 0 71 . -6.797 8.844 0.825 1.00 82.34 71 A 1 ATOM 563 N N . ASN A 0 72 . -10.672 6.597 -3.833 1.00 77.02 72 A 1 ATOM 564 C CA . ASN A 0 72 . -10.527 6.234 -5.247 1.00 77.02 72 A 1 ATOM 565 C C . ASN A 0 72 . -9.698 4.959 -5.514 1.00 77.02 72 A 1 ATOM 566 C CB . ASN A 0 72 . -10.025 7.446 -6.065 1.00 77.02 72 A 1 ATOM 567 O O . ASN A 0 72 . -9.333 4.718 -6.663 1.00 77.02 72 A 1 ATOM 568 C CG . ASN A 0 72 . -10.956 8.642 -6.036 1.00 77.02 72 A 1 ATOM 569 N ND2 . ASN A 0 72 . -11.456 9.049 -7.178 1.00 77.02 72 A 1 ATOM 570 O OD1 . ASN A 0 72 . -11.256 9.232 -5.013 1.00 77.02 72 A 1 ATOM 571 N N . SER A 0 73 . -9.435 4.132 -4.499 1.00 75.04 73 A 1 ATOM 572 C CA . SER A 0 73 . -8.777 2.825 -4.633 1.00 75.04 73 A 1 ATOM 573 C C . SER A 0 73 . -9.690 1.727 -4.098 1.00 75.04 73 A 1 ATOM 574 C CB . SER A 0 73 . -7.444 2.803 -3.878 1.00 75.04 73 A 1 ATOM 575 O O . SER A 0 73 . -10.400 1.948 -3.120 1.00 75.04 73 A 1 ATOM 576 O OG . SER A 0 73 . -6.642 3.909 -4.265 1.00 75.04 73 A 1 ATOM 577 N N . TYR A 0 74 . -9.693 0.557 -4.732 1.00 80.06 74 A 1 ATOM 578 C CA . TYR A 0 74 . -10.309 -0.626 -4.133 1.00 80.06 74 A 1 ATOM 579 C C . TYR A 0 74 . -9.356 -1.194 -3.089 1.00 80.06 74 A 1 ATOM 580 C CB . TYR A 0 74 . -10.660 -1.666 -5.196 1.00 80.06 74 A 1 ATOM 581 O O . TYR A 0 74 . -8.183 -1.384 -3.394 1.00 80.06 74 A 1 ATOM 582 C CG . TYR A 0 74 . -11.831 -1.251 -6.059 1.00 80.06 74 A 1 ATOM 583 C CD1 . TYR A 0 74 . -13.139 -1.421 -5.571 1.00 80.06 74 A 1 ATOM 584 C CD2 . TYR A 0 74 . -11.621 -0.692 -7.332 1.00 80.06 74 A 1 ATOM 585 C CE1 . TYR A 0 74 . -14.245 -1.062 -6.361 1.00 80.06 74 A 1 ATOM 586 C CE2 . TYR A 0 74 . -12.724 -0.320 -8.125 1.00 80.06 74 A 1 ATOM 587 O OH . TYR A 0 74 . -15.099 -0.170 -8.418 1.00 80.06 74 A 1 ATOM 588 C CZ . TYR A 0 74 . -14.036 -0.513 -7.644 1.00 80.06 74 A 1 ATOM 589 N N . VAL A 0 75 . -9.849 -1.428 -1.878 1.00 83.73 75 A 1 ATOM 590 C CA . VAL A 0 75 . -9.021 -1.874 -0.756 1.00 83.73 75 A 1 ATOM 591 C C . VAL A 0 75 . -9.168 -3.365 -0.518 1.00 83.73 75 A 1 ATOM 592 C CB . VAL A 0 75 . -9.304 -1.078 0.528 1.00 83.73 75 A 1 ATOM 593 O O . VAL A 0 75 . -10.268 -3.911 -0.607 1.00 83.73 75 A 1 ATOM 594 C CG1 . VAL A 0 75 . -8.948 0.394 0.311 1.00 83.73 75 A 1 ATOM 595 C CG2 . VAL A 0 75 . -10.760 -1.159 0.998 1.00 83.73 75 A 1 ATOM 596 N N . SER A 0 76 . -8.063 -4.009 -0.167 1.00 84.47 76 A 1 ATOM 597 C CA . SER A 0 76 . -8.063 -5.363 0.379 1.00 84.47 76 A 1 ATOM 598 C C . SER A 0 76 . -7.968 -5.266 1.897 1.00 84.47 76 A 1 ATOM 599 C CB . SER A 0 76 . -6.907 -6.155 -0.222 1.00 84.47 76 A 1 ATOM 600 O O . SER A 0 76 . -7.069 -4.603 2.410 1.00 84.47 76 A 1 ATOM 601 O OG . SER A 0 76 . -6.874 -7.471 0.295 1.00 84.47 76 A 1 ATOM 602 N N . ILE A 0 77 . -8.910 -5.875 2.618 1.00 90.52 77 A 1 ATOM 603 C CA . ILE A 0 77 . -8.940 -5.883 4.084 1.00 90.52 77 A 1 ATOM 604 C C . ILE A 0 77 . -8.960 -7.323 4.580 1.00 90.52 77 A 1 ATOM 605 C CB . ILE A 0 77 . -10.109 -5.073 4.681 1.00 90.52 77 A 1 ATOM 606 O O . ILE A 0 77 . -9.793 -8.126 4.155 1.00 90.52 77 A 1 ATOM 607 C CG1 . ILE A 0 77 . -10.245 -3.679 4.032 1.00 90.52 77 A 1 ATOM 608 C CG2 . ILE A 0 77 . -9.888 -4.954 6.201 1.00 90.52 77 A 1 ATOM 609 C CD1 . ILE A 0 77 . -11.409 -2.861 4.596 1.00 90.52 77 A 1 ATOM 610 N N . ARG A 0 78 . -8.051 -7.648 5.498 1.00 88.28 78 A 1 ATOM 611 C CA . ARG A 0 78 . -7.882 -9.001 6.039 1.00 88.28 78 A 1 ATOM 612 C C . ARG A 0 78 . -7.425 -8.986 7.493 1.00 88.28 78 A 1 ATOM 613 C CB . ARG A 0 78 . -6.901 -9.778 5.141 1.00 88.28 78 A 1 ATOM 614 O O . ARG A 0 78 . -6.879 -7.991 7.969 1.00 88.28 78 A 1 ATOM 615 C CG . ARG A 0 78 . -5.506 -9.134 5.070 1.00 88.28 78 A 1 ATOM 616 C CD . ARG A 0 78 . -4.590 -9.937 4.143 1.00 88.28 78 A 1 ATOM 617 N NE . ARG A 0 78 . -3.240 -9.355 4.096 1.00 88.28 78 A 1 ATOM 618 N NH1 . ARG A 0 78 . -2.491 -10.181 6.082 1.00 88.28 78 A 1 ATOM 619 N NH2 . ARG A 0 78 . -1.142 -8.917 4.837 1.00 88.28 78 A 1 ATOM 620 C CZ . ARG A 0 78 . -2.296 -9.489 5.003 1.00 88.28 78 A 1 ATOM 621 N N . SER A 0 79 . -7.593 -10.116 8.174 1.00 85.68 79 A 1 ATOM 622 C CA . SER A 0 79 . -6.990 -10.323 9.491 1.00 85.68 79 A 1 ATOM 623 C C . SER A 0 79 . -5.456 -10.331 9.389 1.00 85.68 79 A 1 ATOM 624 C CB . SER A 0 79 . -7.465 -11.621 10.149 1.00 85.68 79 A 1 ATOM 625 O O . SER A 0 79 . -4.912 -10.832 8.389 1.00 85.68 79 A 1 ATOM 626 O OG . SER A 0 79 . -8.874 -11.688 10.113 1.00 85.68 79 A 1 ATOM 627 N N . PRO A 0 80 . -4.752 -9.816 10.413 1.00 79.29 80 A 1 ATOM 628 C CA . PRO A 0 80 . -3.307 -9.882 10.500 1.00 79.29 80 A 1 ATOM 629 C C . PRO A 0 80 . -2.832 -11.326 10.461 1.00 79.29 80 A 1 ATOM 630 C CB . PRO A 0 80 . -2.894 -9.210 11.812 1.00 79.29 80 A 1 ATOM 631 O O . PRO A 0 80 . -3.418 -12.226 11.059 1.00 79.29 80 A 1 ATOM 632 C CG . PRO A 0 80 . -4.133 -8.448 12.265 1.00 79.29 80 A 1 ATOM 633 C CD . PRO A 0 80 . -5.298 -9.137 11.567 1.00 79.29 80 A 1 ATOM 634 N N . GLN A 0 81 . -1.743 -11.531 9.748 1.00 72.66 81 A 1 ATOM 635 C CA . GLN A 0 81 . -1.017 -12.777 9.658 1.00 72.66 81 A 1 ATOM 636 C C . GLN A 0 81 . 0.287 -12.648 10.450 1.00 72.66 81 A 1 ATOM 637 C CB . GLN A 0 81 . -0.770 -13.101 8.181 1.00 72.66 81 A 1 ATOM 638 O O . GLN A 0 81 . 0.776 -11.534 10.651 1.00 72.66 81 A 1 ATOM 639 C CG . GLN A 0 81 . -2.078 -13.293 7.400 1.00 72.66 81 A 1 ATOM 640 C CD . GLN A 0 81 . -2.895 -14.476 7.898 1.00 72.66 81 A 1 ATOM 641 N NE2 . GLN A 0 81 . -4.186 -14.303 8.068 1.00 72.66 81 A 1 ATOM 642 O OE1 . GLN A 0 81 . -2.394 -15.561 8.145 1.00 72.66 81 A 1 ATOM 643 N N . PRO A 0 82 . 0.902 -13.761 10.879 1.00 53.62 82 A 1 ATOM 644 C CA . PRO A 0 82 . 2.105 -13.718 11.712 1.00 53.62 82 A 1 ATOM 645 C C . PRO A 0 82 . 3.259 -12.886 11.127 1.00 53.62 82 A 1 ATOM 646 C CB . PRO A 0 82 . 2.508 -15.185 11.882 1.00 53.62 82 A 1 ATOM 647 O O . PRO A 0 82 . 4.035 -12.301 11.876 1.00 53.62 82 A 1 ATOM 648 C CG . PRO A 0 82 . 1.184 -15.938 11.764 1.00 53.62 82 A 1 ATOM 649 C CD . PRO A 0 82 . 0.415 -15.125 10.731 1.00 53.62 82 A 1 ATOM 650 N N . TRP A 0 83 . 3.367 -12.809 9.796 1.00 54.60 83 A 1 ATOM 651 C CA . TRP A 0 83 . 4.394 -12.021 9.103 1.00 54.60 83 A 1 ATOM 652 C C . TRP A 0 83 . 4.109 -10.515 9.075 1.00 54.60 83 A 1 ATOM 653 C CB . TRP A 0 83 . 4.556 -12.565 7.681 1.00 54.60 83 A 1 ATOM 654 O O . TRP A 0 83 . 5.029 -9.718 8.940 1.00 54.60 83 A 1 ATOM 655 C CG . TRP A 0 83 . 3.301 -12.671 6.869 1.00 54.60 83 A 1 ATOM 656 C CD1 . TRP A 0 83 . 2.714 -11.661 6.188 1.00 54.60 83 A 1 ATOM 657 C CD2 . TRP A 0 83 . 2.449 -13.837 6.663 1.00 54.60 83 A 1 ATOM 658 C CE2 . TRP A 0 83 . 1.395 -13.475 5.771 1.00 54.60 83 A 1 ATOM 659 C CE3 . TRP A 0 83 . 2.457 -15.161 7.156 1.00 54.60 83 A 1 ATOM 660 N NE1 . TRP A 0 83 . 1.587 -12.128 5.544 1.00 54.60 83 A 1 ATOM 661 C CH2 . TRP A 0 83 . 0.445 -15.699 5.877 1.00 54.60 83 A 1 ATOM 662 C CZ2 . TRP A 0 83 . 0.421 -14.394 5.356 1.00 54.60 83 A 1 ATOM 663 C CZ3 . TRP A 0 83 . 1.458 -16.078 6.777 1.00 54.60 83 A 1 ATOM 664 N N . ASP A 0 84 . 2.860 -10.099 9.258 1.00 57.89 84 A 1 ATOM 665 C CA . ASP A 0 84 . 2.490 -8.686 9.214 1.00 57.89 84 A 1 ATOM 666 C C . ASP A 0 84 . 3.048 -7.904 10.417 1.00 57.89 84 A 1 ATOM 667 C CB . ASP A 0 84 . 0.970 -8.591 9.178 1.00 57.89 84 A 1 ATOM 668 O O . ASP A 0 84 . 3.406 -6.735 10.297 1.00 57.89 84 A 1 ATOM 669 C CG . ASP A 0 84 . 0.307 -9.120 7.921 1.00 57.89 84 A 1 ATOM 670 O OD1 . ASP A 0 84 . 0.822 -8.986 6.792 1.00 57.89 84 A 1 ATOM 671 O OD2 . ASP A 0 84 . -0.822 -9.624 8.058 1.00 57.89 84 A 1 ATOM 672 N N . LEU A 0 85 . 3.196 -8.571 11.568 1.00 48.22 85 A 1 ATOM 673 C CA . LEU A 0 85 . 3.784 -7.997 12.783 1.00 48.22 85 A 1 ATOM 674 C C . LEU A 0 85 . 5.296 -7.749 12.655 1.00 48.22 85 A 1 ATOM 675 C CB . LEU A 0 85 . 3.480 -8.932 13.968 1.00 48.22 85 A 1 ATOM 676 O O . LEU A 0 85 . 5.835 -6.920 13.384 1.00 48.22 85 A 1 ATOM 677 C CG . LEU A 0 85 . 2.014 -8.874 14.436 1.00 48.22 85 A 1 ATOM 678 C CD1 . LEU A 0 85 . 1.684 -10.106 15.278 1.00 48.22 85 A 1 ATOM 679 C CD2 . LEU A 0 85 . 1.742 -7.628 15.284 1.00 48.22 85 A 1 ATOM 680 N N . MET A 0 86 . 5.980 -8.420 11.721 1.00 40.62 86 A 1 ATOM 681 C CA . MET A 0 86 . 7.413 -8.205 11.479 1.00 40.62 86 A 1 ATOM 682 C C . MET A 0 86 . 7.690 -6.918 10.685 1.00 40.62 86 A 1 ATOM 683 C CB . MET A 0 86 . 8.030 -9.432 10.784 1.00 40.62 86 A 1 ATOM 684 O O . MET A 0 86 . 8.794 -6.391 10.755 1.00 40.62 86 A 1 ATOM 685 C CG . MET A 0 86 . 8.097 -10.656 11.713 1.00 40.62 86 A 1 ATOM 686 S SD . MET A 0 86 . 8.785 -12.182 10.984 1.00 40.62 86 A 1 ATOM 687 C CE . MET A 0 86 . 10.457 -11.619 10.553 1.00 40.62 86 A 1 ATOM 688 N N . VAL A 0 87 . 6.692 -6.375 9.977 1.00 42.90 87 A 1 ATOM 689 C CA . VAL A 0 87 . 6.814 -5.142 9.172 1.00 42.90 87 A 1 ATOM 690 C C . VAL A 0 87 . 6.763 -3.873 10.039 1.00 42.90 87 A 1 ATOM 691 C CB . VAL A 0 87 . 5.728 -5.135 8.072 1.00 42.90 87 A 1 ATOM 692 O O . VAL A 0 87 . 7.206 -2.806 9.622 1.00 42.90 87 A 1 ATOM 693 C CG1 . VAL A 0 87 . 5.810 -3.916 7.151 1.00 42.90 87 A 1 ATOM 694 C CG2 . VAL A 0 87 . 5.846 -6.370 7.164 1.00 42.90 87 A 1 ATOM 695 N N . ALA A 0 88 . 6.279 -3.970 11.280 1.00 39.60 88 A 1 ATOM 696 C CA . ALA A 0 88 . 6.068 -2.827 12.172 1.00 39.60 88 A 1 ATOM 697 C C . ALA A 0 88 . 7.362 -2.171 12.720 1.00 39.60 88 A 1 ATOM 698 C CB . ALA A 0 88 . 5.117 -3.282 13.289 1.00 39.60 88 A 1 ATOM 699 O O . ALA A 0 88 . 7.275 -1.284 13.564 1.00 39.60 88 A 1 ATOM 700 N N . GLY A 0 89 . 8.549 -2.591 12.269 1.00 29.49 89 A 1 ATOM 701 C CA . GLY A 0 89 . 9.838 -2.187 12.837 1.00 29.49 89 A 1 ATOM 702 C C . GLY A 0 89 . 10.301 -0.768 12.497 1.00 29.49 89 A 1 ATOM 703 O O . GLY A 0 89 . 10.650 -0.027 13.409 1.00 29.49 89 A 1 ATOM 704 N N . ASP A 0 90 . 10.285 -0.356 11.221 1.00 33.80 90 A 1 ATOM 705 C CA . ASP A 0 90 . 11.232 0.701 10.806 1.00 33.80 90 A 1 ATOM 706 C C . ASP A 0 90 . 10.655 1.951 10.120 1.00 33.80 90 A 1 ATOM 707 C CB . ASP A 0 90 . 12.399 0.054 10.036 1.00 33.80 90 A 1 ATOM 708 O O . ASP A 0 90 . 11.400 2.880 9.817 1.00 33.80 90 A 1 ATOM 709 C CG . ASP A 0 90 . 13.387 -0.654 10.980 1.00 33.80 90 A 1 ATOM 710 O OD1 . ASP A 0 90 . 13.630 -0.125 12.089 1.00 33.80 90 A 1 ATOM 711 O OD2 . ASP A 0 90 . 13.911 -1.716 10.591 1.00 33.80 90 A 1 ATOM 712 N N . LEU A 0 91 . 9.335 2.081 9.935 1.00 37.03 91 A 1 ATOM 713 C CA . LEU A 0 91 . 8.758 3.347 9.445 1.00 37.03 91 A 1 ATOM 714 C C . LEU A 0 91 . 7.282 3.504 9.832 1.00 37.03 91 A 1 ATOM 715 C CB . LEU A 0 91 . 9.039 3.500 7.924 1.00 37.03 91 A 1 ATOM 716 O O . LEU A 0 91 . 6.392 3.530 8.986 1.00 37.03 91 A 1 ATOM 717 C CG . LEU A 0 91 . 9.652 4.870 7.553 1.00 37.03 91 A 1 ATOM 718 C CD1 . LEU A 0 91 . 11.085 4.725 7.032 1.00 37.03 91 A 1 ATOM 719 C CD2 . LEU A 0 91 . 8.843 5.560 6.453 1.00 37.03 91 A 1 ATOM 720 N N . VAL A 0 92 . 7.008 3.560 11.134 1.00 45.94 92 A 1 ATOM 721 C CA . VAL A 0 92 . 5.638 3.608 11.655 1.00 45.94 92 A 1 ATOM 722 C C . VAL A 0 92 . 5.255 5.037 12.035 1.00 45.94 92 A 1 ATOM 723 C CB . VAL A 0 92 . 5.466 2.616 12.823 1.00 45.94 92 A 1 ATOM 724 O O . VAL A 0 92 . 5.700 5.566 13.053 1.00 45.94 92 A 1 ATOM 725 C CG1 . VAL A 0 92 . 4.020 2.606 13.318 1.00 45.94 92 A 1 ATOM 726 C CG2 . VAL A 0 92 . 5.789 1.189 12.373 1.00 45.94 92 A 1 ATOM 727 N N . THR A 0 93 . 4.359 5.662 11.267 1.00 50.75 93 A 1 ATOM 728 C CA . THR A 0 93 . 3.504 6.719 11.825 1.00 50.75 93 A 1 ATOM 729 C C . THR A 0 93 . 2.409 6.043 12.636 1.00 50.75 93 A 1 ATOM 730 C CB . THR A 0 93 . 2.909 7.667 10.768 1.00 50.75 93 A 1 ATOM 731 O O . THR A 0 93 . 1.380 5.637 12.096 1.00 50.75 93 A 1 ATOM 732 C CG2 . THR A 0 93 . 3.778 8.912 10.604 1.00 50.75 93 A 1 ATOM 733 O OG1 . THR A 0 93 . 2.812 7.062 9.499 1.00 50.75 93 A 1 ATOM 734 N N . LYS A 0 94 . 2.659 5.888 13.940 1.00 61.80 94 A 1 ATOM 735 C CA . LYS A 0 94 . 1.667 5.401 14.900 1.00 61.80 94 A 1 ATOM 736 C C . LYS A 0 94 . 0.815 6.587 15.335 1.00 61.80 94 A 1 ATOM 737 C CB . LYS A 0 94 . 2.347 4.708 16.095 1.00 61.80 94 A 1 ATOM 738 O O . LYS A 0 94 . 1.322 7.530 15.939 1.00 61.80 94 A 1 ATOM 739 C CG . LYS A 0 94 . 1.329 3.903 16.918 1.00 61.80 94 A 1 ATOM 740 C CD . LYS A 0 94 . 1.986 3.272 18.153 1.00 61.80 94 A 1 ATOM 741 C CE . LYS A 0 94 . 0.964 2.402 18.892 1.00 61.80 94 A 1 ATOM 742 N NZ . LYS A 0 94 . 1.350 2.170 20.303 1.00 61.80 94 A 1 ATOM 743 N N . TYR A 0 95 . -0.466 6.547 15.005 1.00 71.39 95 A 1 ATOM 744 C CA . TYR A 0 95 . -1.466 7.479 15.500 1.00 71.39 95 A 1 ATOM 745 C C . TYR A 0 95 . -2.268 6.780 16.593 1.00 71.39 95 A 1 ATOM 746 C CB . TYR A 0 95 . -2.338 7.951 14.336 1.00 71.39 95 A 1 ATOM 747 O O . TYR A 0 95 . -2.985 5.816 16.320 1.00 71.39 95 A 1 ATOM 748 C CG . TYR A 0 95 . -3.429 8.917 14.750 1.00 71.39 95 A 1 ATOM 749 C CD1 . TYR A 0 95 . -4.763 8.477 14.858 1.00 71.39 95 A 1 ATOM 750 C CD2 . TYR A 0 95 . -3.106 10.258 15.031 1.00 71.39 95 A 1 ATOM 751 C CE1 . TYR A 0 95 . -5.769 9.385 15.234 1.00 71.39 95 A 1 ATOM 752 C CE2 . TYR A 0 95 . -4.112 11.161 15.424 1.00 71.39 95 A 1 ATOM 753 O OH . TYR A 0 95 . -6.416 11.590 15.921 1.00 71.39 95 A 1 ATOM 754 C CZ . TYR A 0 95 . -5.448 10.721 15.534 1.00 71.39 95 A 1 ATOM 755 N N . GLU A 0 96 . -2.104 7.237 17.830 1.00 76.55 96 A 1 ATOM 756 C CA . GLU A 0 96 . -2.949 6.828 18.950 1.00 76.55 96 A 1 ATOM 757 C C . GLU A 0 96 . -4.139 7.785 19.010 1.00 76.55 96 A 1 ATOM 758 C CB . GLU A 0 96 . -2.140 6.790 20.258 1.00 76.55 96 A 1 ATOM 759 O O . GLU A 0 96 . -3.962 9.003 19.100 1.00 76.55 96 A 1 ATOM 760 C CG . GLU A 0 96 . -1.089 5.666 20.203 1.00 76.55 96 A 1 ATOM 761 C CD . GLU A 0 96 . -0.248 5.494 21.477 1.00 76.55 96 A 1 ATOM 762 O OE1 . GLU A 0 96 . 0.516 4.490 21.493 1.00 76.55 96 A 1 ATOM 763 O OE2 . GLU A 0 96 . -0.325 6.348 22.386 1.00 76.55 96 A 1 ATOM 764 N N . VAL A 0 97 . -5.349 7.235 18.905 1.00 66.28 97 A 1 ATOM 765 C CA . VAL A 0 97 . -6.575 8.036 18.931 1.00 66.28 97 A 1 ATOM 766 C C . VAL A 0 97 . -6.755 8.565 20.359 1.00 66.28 97 A 1 ATOM 767 C CB . VAL A 0 97 . -7.802 7.221 18.490 1.00 66.28 97 A 1 ATOM 768 O O . VAL A 0 97 . -6.797 7.757 21.290 1.00 66.28 97 A 1 ATOM 769 C CG1 . VAL A 0 97 . -9.043 8.119 18.449 1.00 66.28 97 A 1 ATOM 770 C CG2 . VAL A 0 97 . -7.609 6.598 17.099 1.00 66.28 97 A 1 ATOM 771 N N . PRO A 0 98 . -6.855 9.889 20.591 1.00 46.44 98 A 1 ATOM 772 C CA . PRO A 0 98 . -6.978 10.423 21.942 1.00 46.44 98 A 1 ATOM 773 C C . PRO A 0 98 . -8.352 10.077 22.535 1.00 46.44 98 A 1 ATOM 774 C CB . PRO A 0 98 . -6.713 11.937 21.840 1.00 46.44 98 A 1 ATOM 775 O O . PRO A 0 98 . -9.330 10.802 22.356 1.00 46.44 98 A 1 ATOM 776 C CG . PRO A 0 98 . -6.190 12.155 20.421 1.00 46.44 98 A 1 ATOM 777 C CD . PRO A 0 98 . -6.721 10.968 19.628 1.00 46.44 98 A 1 ATOM 778 N N . THR A 0 99 . -8.444 8.973 23.273 1.00 47.21 99 A 1 ATOM 779 C CA . THR A 0 99 . -9.621 8.656 24.084 1.00 47.21 99 A 1 ATOM 780 C C . THR A 0 99 . -9.625 9.519 25.340 1.00 47.21 99 A 1 ATOM 781 C CB . THR A 0 99 . -9.701 7.164 24.439 1.00 47.21 99 A 1 ATOM 782 O O . THR A 0 99 . -8.663 9.548 26.108 1.00 47.21 99 A 1 ATOM 783 C CG2 . THR A 0 99 . -10.181 6.347 23.240 1.00 47.21 99 A 1 ATOM 784 O OG1 . THR A 0 99 . -8.441 6.669 24.825 1.00 47.21 99 A 1 ATOM 785 N N . SER A 0 100 . -10.727 10.231 25.575 1.00 37.72 100 A 1 ATOM 786 C CA . SER A 0 100 . -10.962 11.011 26.790 1.00 37.72 100 A 1 ATOM 787 C C . SER A 0 100 . -11.218 10.091 27.992 1.00 37.72 100 A 1 ATOM 788 C CB . SER A 0 100 . -12.124 11.987 26.553 1.00 37.72 100 A 1 ATOM 789 O O . SER A 0 100 . -12.353 9.971 28.443 1.00 37.72 100 A 1 ATOM 790 O OG . SER A 0 100 . -13.305 11.284 26.219 1.00 37.72 100 A 1 ATOM 791 N N . SER A 0 101 . -10.188 9.405 28.487 1.00 33.33 101 A 1 ATOM 792 C CA . SER A 0 101 . -10.193 8.692 29.769 1.00 33.33 101 A 1 ATOM 793 C C . SER A 0 101 . -8.762 8.263 30.132 1.00 33.33 101 A 1 ATOM 794 C CB . SER A 0 101 . -11.131 7.475 29.702 1.00 33.33 101 A 1 ATOM 795 O O . SER A 0 101 . -8.182 7.413 29.473 1.00 33.33 101 A 1 ATOM 796 O OG . SER A 0 101 . -11.103 6.701 30.884 1.00 33.33 101 A 1 ATOM 797 N N . GLU A 0 102 . -8.220 8.930 31.161 1.00 34.90 102 A 1 ATOM 798 C CA . GLU A 0 102 . -7.346 8.397 32.230 1.00 34.90 102 A 1 ATOM 799 C C . GLU A 0 102 . -6.019 7.712 31.821 1.00 34.90 102 A 1 ATOM 800 C CB . GLU A 0 102 . -8.222 7.549 33.170 1.00 34.90 102 A 1 ATOM 801 O O . GLU A 0 102 . -5.971 6.624 31.271 1.00 34.90 102 A 1 ATOM 802 C CG . GLU A 0 102 . -9.304 8.432 33.835 1.00 34.90 102 A 1 ATOM 803 C CD . GLU A 0 102 . -10.412 7.667 34.570 1.00 34.90 102 A 1 ATOM 804 O OE1 . GLU A 0 102 . -11.250 8.368 35.184 1.00 34.90 102 A 1 ATOM 805 O OE2 . GLU A 0 102 . -10.454 6.422 34.500 1.00 34.90 102 A 1 ATOM 806 N N . ALA A 0 103 . -4.867 8.364 32.005 1.00 26.42 103 A 1 ATOM 807 C CA . ALA A 0 103 . -4.119 8.460 33.269 1.00 26.42 103 A 1 ATOM 808 C C . ALA A 0 103 . -3.660 7.097 33.839 1.00 26.42 103 A 1 ATOM 809 C CB . ALA A 0 103 . -4.818 9.347 34.311 1.00 26.42 103 A 1 ATOM 810 O O . ALA A 0 103 . -4.422 6.382 34.480 1.00 26.42 103 A 1 ATOM 811 N N . ASN A 0 104 . -2.346 6.864 33.717 1.00 28.33 104 A 1 ATOM 812 C CA . ASN A 0 104 . -1.513 5.872 34.407 1.00 28.33 104 A 1 ATOM 813 C C . ASN A 0 104 . -1.593 4.422 33.900 1.00 28.33 104 A 1 ATOM 814 C CB . ASN A 0 104 . -1.727 5.947 35.934 1.00 28.33 104 A 1 ATOM 815 O O . ASN A 0 104 . -2.501 3.679 34.265 1.00 28.33 104 A 1 ATOM 816 C CG . ASN A 0 104 . -1.668 7.355 36.493 1.00 28.33 104 A 1 ATOM 817 N ND2 . ASN A 0 104 . -2.485 7.660 37.473 1.00 28.33 104 A 1 ATOM 818 O OD1 . ASN A 0 104 . -0.907 8.203 36.058 1.00 28.33 104 A 1 ATOM 819 N N . LYS A 0 105 . -0.524 3.974 33.225 1.00 33.48 105 A 1 ATOM 820 C CA . LYS A 0 105 . 0.227 2.784 33.656 1.00 33.48 105 A 1 ATOM 821 C C . LYS A 0 105 . 1.638 2.754 33.072 1.00 33.48 105 A 1 ATOM 822 C CB . LYS A 0 105 . -0.538 1.481 33.377 1.00 33.48 105 A 1 ATOM 823 O O . LYS A 0 105 . 1.865 3.090 31.915 1.00 33.48 105 A 1 ATOM 824 C CG . LYS A 0 105 . -1.130 0.949 34.695 1.00 33.48 105 A 1 ATOM 825 C CD . LYS A 0 105 . -2.239 -0.064 34.432 1.00 33.48 105 A 1 ATOM 826 C CE . LYS A 0 105 . -2.994 -0.334 35.732 1.00 33.48 105 A 1 ATOM 827 N NZ . LYS A 0 105 . -4.014 -1.385 35.522 1.00 33.48 105 A 1 ATOM 828 N N . GLU A 0 106 . 2.549 2.433 33.979 1.00 26.08 106 A 1 ATOM 829 C CA . GLU A 0 106 . 3.999 2.381 33.869 1.00 26.08 106 A 1 ATOM 830 C C . GLU A 0 106 . 4.498 1.284 32.929 1.00 26.08 106 A 1 ATOM 831 C CB . GLU A 0 106 . 4.559 2.139 35.285 1.00 26.08 106 A 1 ATOM 832 O O . GLU A 0 106 . 3.813 0.304 32.644 1.00 26.08 106 A 1 ATOM 833 C CG . GLU A 0 106 . 4.548 3.417 36.134 1.00 26.08 106 A 1 ATOM 834 C CD . GLU A 0 106 . 4.622 3.146 37.645 1.00 26.08 106 A 1 ATOM 835 O OE1 . GLU A 0 106 . 5.462 3.794 38.312 1.00 26.08 106 A 1 ATOM 836 O OE2 . GLU A 0 106 . 3.763 2.379 38.136 1.00 26.08 106 A 1 ATOM 837 N N . ALA A 0 107 . 5.736 1.494 32.487 1.00 25.36 107 A 1 ATOM 838 C CA . ALA A 0 107 . 6.572 0.539 31.791 1.00 25.36 107 A 1 ATOM 839 C C . ALA A 0 107 . 6.765 -0.743 32.612 1.00 25.36 107 A 1 ATOM 840 C CB . ALA A 0 107 . 7.925 1.230 31.563 1.00 25.36 107 A 1 ATOM 841 O O . ALA A 0 107 . 7.189 -0.666 33.762 1.00 25.36 107 A 1 ATOM 842 N N . ASP A 0 108 . 6.571 -1.895 31.971 1.00 28.93 108 A 1 ATOM 843 C CA . ASP A 0 108 . 7.191 -3.145 32.396 1.00 28.93 108 A 1 ATOM 844 C C . ASP A 0 108 . 8.047 -3.691 31.251 1.00 28.93 108 A 1 ATOM 845 C CB . ASP A 0 108 . 6.170 -4.162 32.943 1.00 28.93 108 A 1 ATOM 846 O O . ASP A 0 108 . 7.607 -3.875 30.116 1.00 28.93 108 A 1 ATOM 847 C CG . ASP A 0 108 . 6.166 -4.257 34.481 1.00 28.93 108 A 1 ATOM 848 O OD1 . ASP A 0 108 . 7.236 -4.034 35.097 1.00 28.93 108 A 1 ATOM 849 O OD2 . ASP A 0 108 . 5.099 -4.608 35.035 1.00 28.93 108 A 1 ATOM 850 N N . VAL A 0 109 . 9.323 -3.864 31.583 1.00 26.56 109 A 1 ATOM 851 C CA . VAL A 0 109 . 10.367 -4.496 30.786 1.00 26.56 109 A 1 ATOM 852 C C . VAL A 0 109 . 10.317 -5.981 31.114 1.00 26.56 109 A 1 ATOM 853 C CB . VAL A 0 109 . 11.735 -3.893 31.181 1.00 26.56 109 A 1 ATOM 854 O O . VAL A 0 109 . 10.570 -6.349 32.259 1.00 26.56 109 A 1 ATOM 855 C CG1 . VAL A 0 109 . 12.934 -4.659 30.607 1.00 26.56 109 A 1 ATOM 856 C CG2 . VAL A 0 109 . 11.845 -2.431 30.726 1.00 26.56 109 A 1 ATOM 857 N N . GLU A 0 110 . 10.066 -6.835 30.123 1.00 29.60 110 A 1 ATOM 858 C CA . GLU A 0 110 . 10.271 -8.276 30.267 1.00 29.60 110 A 1 ATOM 859 C C . GLU A 0 110 . 11.347 -8.763 29.289 1.00 29.60 110 A 1 ATOM 860 C CB . GLU A 0 110 . 8.946 -9.054 30.225 1.00 29.60 110 A 1 ATOM 861 O O . GLU A 0 110 . 11.375 -8.426 28.105 1.00 29.60 110 A 1 ATOM 862 C CG . GLU A 0 110 . 9.081 -10.400 30.965 1.00 29.60 110 A 1 ATOM 863 C CD . GLU A 0 110 . 7.740 -11.117 31.205 1.00 29.60 110 A 1 ATOM 864 O OE1 . GLU A 0 110 . 7.719 -12.004 32.092 1.00 29.60 110 A 1 ATOM 865 O OE2 . GLU A 0 110 . 6.749 -10.787 30.515 1.00 29.60 110 A 1 ATOM 866 N N . VAL A 0 111 . 12.297 -9.501 29.856 1.00 24.54 111 A 1 ATOM 867 C CA . VAL A 0 111 . 13.515 -10.047 29.256 1.00 24.54 111 A 1 ATOM 868 C C . VAL A 0 111 . 13.371 -11.570 29.206 1.00 24.54 111 A 1 ATOM 869 C CB . VAL A 0 111 . 14.727 -9.628 30.130 1.00 24.54 111 A 1 ATOM 870 O O . VAL A 0 111 . 12.871 -12.140 30.173 1.00 24.54 111 A 1 ATOM 871 C CG1 . VAL A 0 111 . 16.017 -10.419 29.875 1.00 24.54 111 A 1 ATOM 872 C CG2 . VAL A 0 111 . 15.060 -8.143 29.949 1.00 24.54 111 A 1 ATOM 873 N N . LYS A 0 112 . 13.974 -12.184 28.168 1.00 24.33 112 A 1 ATOM 874 C CA . LYS A 0 112 . 14.268 -13.625 27.942 1.00 24.33 112 A 1 ATOM 875 C C . LYS A 0 112 . 13.122 -14.475 27.360 1.00 24.33 112 A 1 ATOM 876 C CB . LYS A 0 112 . 14.916 -14.248 29.190 1.00 24.33 112 A 1 ATOM 877 O O . LYS A 0 112 . 11.970 -14.269 27.687 1.00 24.33 112 A 1 ATOM 878 C CG . LYS A 0 112 . 16.438 -14.126 29.155 1.00 24.33 112 A 1 ATOM 879 C CD . LYS A 0 112 . 16.993 -14.616 30.488 1.00 24.33 112 A 1 ATOM 880 C CE . LYS A 0 112 . 18.514 -14.662 30.403 1.00 24.33 112 A 1 ATOM 881 N NZ . LYS A 0 112 . 19.069 -15.283 31.623 1.00 24.33 112 A 1 ATOM 882 N N . ASP A 0 113 . 13.372 -15.398 26.425 1.00 27.37 113 A 1 ATOM 883 C CA . ASP A 0 113 . 14.441 -16.410 26.432 1.00 27.37 113 A 1 ATOM 884 C C . ASP A 0 113 . 15.214 -16.610 25.111 1.00 27.37 113 A 1 ATOM 885 C CB . ASP A 0 113 . 13.813 -17.764 26.823 1.00 27.37 113 A 1 ATOM 886 O O . ASP A 0 113 . 14.654 -16.693 24.020 1.00 27.37 113 A 1 ATOM 887 C CG . ASP A 0 113 . 13.718 -17.976 28.335 1.00 27.37 113 A 1 ATOM 888 O OD1 . ASP A 0 113 . 14.736 -17.688 29.015 1.00 27.37 113 A 1 ATOM 889 O OD2 . ASP A 0 113 . 12.678 -18.493 28.792 1.00 27.37 113 A 1 ATOM 890 N N . GLU A 0 114 . 16.528 -16.812 25.263 1.00 26.67 114 A 1 ATOM 891 C CA . GLU A 0 114 . 17.425 -17.456 24.301 1.00 26.67 114 A 1 ATOM 892 C C . GLU A 0 114 . 17.541 -18.954 24.645 1.00 26.67 114 A 1 ATOM 893 C CB . GLU A 0 114 . 18.844 -16.852 24.397 1.00 26.67 114 A 1 ATOM 894 O O . GLU A 0 114 . 18.018 -19.286 25.731 1.00 26.67 114 A 1 ATOM 895 C CG . GLU A 0 114 . 18.991 -15.384 23.970 1.00 26.67 114 A 1 ATOM 896 C CD . GLU A 0 114 . 20.446 -14.879 24.088 1.00 26.67 114 A 1 ATOM 897 O OE1 . GLU A 0 114 . 20.746 -13.832 23.474 1.00 26.67 114 A 1 ATOM 898 O OE2 . GLU A 0 114 . 21.250 -15.507 24.819 1.00 26.67 114 A 1 ATOM 899 N N . ASN A 0 115 . 17.141 -19.854 23.734 1.00 26.98 115 A 1 ATOM 900 C CA . ASN A 0 115 . 17.850 -21.103 23.386 1.00 26.98 115 A 1 ATOM 901 C C . ASN A 0 115 . 16.969 -22.062 22.567 1.00 26.98 115 A 1 ATOM 902 C CB . ASN A 0 115 . 18.363 -21.901 24.614 1.00 26.98 115 A 1 ATOM 903 O O . ASN A 0 115 . 16.014 -22.621 23.095 1.00 26.98 115 A 1 ATOM 904 C CG . ASN A 0 115 . 19.832 -21.665 24.918 1.00 26.98 115 A 1 ATOM 905 N ND2 . ASN A 0 115 . 20.252 -21.899 26.136 1.00 26.98 115 A 1 ATOM 906 O OD1 . ASN A 0 115 . 20.644 -21.368 24.059 1.00 26.98 115 A 1 ATOM 907 N N . ALA A 0 116 . 17.398 -22.381 21.340 1.00 33.74 116 A 1 ATOM 908 C CA . ALA A 0 116 . 17.535 -23.769 20.880 1.00 33.74 116 A 1 ATOM 909 C C . ALA A 0 116 . 18.339 -23.836 19.568 1.00 33.74 116 A 1 ATOM 910 C CB . ALA A 0 116 . 16.185 -24.477 20.710 1.00 33.74 116 A 1 ATOM 911 O O . ALA A 0 116 . 17.883 -23.453 18.496 1.00 33.74 116 A 1 ATOM 912 N N . SER A 0 117 . 19.551 -24.373 19.691 1.00 31.11 117 A 1 ATOM 913 C CA . SER A 0 117 . 20.427 -24.851 18.622 1.00 31.11 117 A 1 ATOM 914 C C . SER A 0 117 . 19.831 -26.067 17.901 1.00 31.11 117 A 1 ATOM 915 C CB . SER A 0 117 . 21.736 -25.276 19.308 1.00 31.11 117 A 1 ATOM 916 O O . SER A 0 117 . 19.522 -27.054 18.566 1.00 31.11 117 A 1 ATOM 917 O OG . SER A 0 117 . 22.654 -25.900 18.433 1.00 31.11 117 A 1 ATOM 918 N N . ASN A 0 118 . 19.749 -26.036 16.564 1.00 30.48 118 A 1 ATOM 919 C CA . ASN A 0 118 . 20.337 -27.036 15.647 1.00 30.48 118 A 1 ATOM 920 C C . ASN A 0 118 . 19.801 -26.872 14.212 1.00 30.48 118 A 1 ATOM 921 C CB . ASN A 0 118 . 20.094 -28.503 16.083 1.00 30.48 118 A 1 ATOM 922 O O . ASN A 0 118 . 18.619 -27.086 13.968 1.00 30.48 118 A 1 ATOM 923 C CG . ASN A 0 118 . 21.242 -29.099 16.879 1.00 30.48 118 A 1 ATOM 924 N ND2 . ASN A 0 118 . 21.169 -30.373 17.181 1.00 30.48 118 A 1 ATOM 925 O OD1 . ASN A 0 118 . 22.236 -28.464 17.198 1.00 30.48 118 A 1 ATOM 926 N N . GLY A 0 119 . 20.696 -26.612 13.249 1.00 33.99 119 A 1 ATOM 927 C CA . GLY A 0 119 . 20.401 -26.765 11.816 1.00 33.99 119 A 1 ATOM 928 C C . GLY A 0 119 . 21.011 -25.702 10.899 1.00 33.99 119 A 1 ATOM 929 O O . GLY A 0 119 . 20.289 -25.068 10.139 1.00 33.99 119 A 1 ATOM 930 N N . ASN A 0 120 . 22.333 -25.520 10.954 1.00 38.75 120 A 1 ATOM 931 C CA . ASN A 0 120 . 23.102 -24.468 10.271 1.00 38.75 120 A 1 ATOM 932 C C . ASN A 0 120 . 23.247 -24.631 8.735 1.00 38.75 120 A 1 ATOM 933 C CB . ASN A 0 120 . 24.469 -24.375 10.984 1.00 38.75 120 A 1 ATOM 934 O O . ASN A 0 120 . 24.332 -24.454 8.195 1.00 38.75 120 A 1 ATOM 935 C CG . ASN A 0 120 . 25.204 -23.082 10.668 1.00 38.75 120 A 1 ATOM 936 N ND2 . ASN A 0 120 . 26.512 -23.061 10.763 1.00 38.75 120 A 1 ATOM 937 O OD1 . ASN A 0 120 . 24.613 -22.060 10.397 1.00 38.75 120 A 1 ATOM 938 N N . VAL A 0 121 . 22.184 -25.029 8.032 1.00 46.01 121 A 1 ATOM 939 C CA . VAL A 0 121 . 22.140 -25.048 6.550 1.00 46.01 121 A 1 ATOM 940 C C . VAL A 0 121 . 20.773 -24.595 6.007 1.00 46.01 121 A 1 ATOM 941 C CB . VAL A 0 121 . 22.557 -26.434 5.984 1.00 46.01 121 A 1 ATOM 942 O O . VAL A 0 121 . 20.662 -24.237 4.842 1.00 46.01 121 A 1 ATOM 943 C CG1 . VAL A 0 121 . 22.681 -26.449 4.452 1.00 46.01 121 A 1 ATOM 944 C CG2 . VAL A 0 121 . 23.922 -26.922 6.505 1.00 46.01 121 A 1 ATOM 945 N N . HIS A 0 122 . 19.723 -24.547 6.840 1.00 43.06 122 A 1 ATOM 946 C CA . HIS A 0 122 . 18.372 -24.162 6.403 1.00 43.06 122 A 1 ATOM 947 C C . HIS A 0 122 . 17.898 -22.789 6.892 1.00 43.06 122 A 1 ATOM 948 C CB . HIS A 0 122 . 17.378 -25.277 6.762 1.00 43.06 122 A 1 ATOM 949 O O . HIS A 0 122 . 16.884 -22.302 6.398 1.00 43.06 122 A 1 ATOM 950 C CG . HIS A 0 122 . 17.188 -26.236 5.619 1.00 43.06 122 A 1 ATOM 951 C CD2 . HIS A 0 122 . 17.603 -27.538 5.544 1.00 43.06 122 A 1 ATOM 952 N ND1 . HIS A 0 122 . 16.581 -25.932 4.425 1.00 43.06 122 A 1 ATOM 953 C CE1 . HIS A 0 122 . 16.629 -27.024 3.645 1.00 43.06 122 A 1 ATOM 954 N NE2 . HIS A 0 122 . 17.235 -28.034 4.288 1.00 43.06 122 A 1 ATOM 955 N N . THR A 0 123 . 18.617 -22.151 7.815 1.00 53.18 123 A 1 ATOM 956 C CA . THR A 0 123 . 18.247 -20.840 8.366 1.00 53.18 123 A 1 ATOM 957 C C . THR A 0 123 . 18.310 -19.735 7.315 1.00 53.18 123 A 1 ATOM 958 C CB . THR A 0 123 . 19.118 -20.468 9.582 1.00 53.18 123 A 1 ATOM 959 O O . THR A 0 123 . 17.357 -18.980 7.191 1.00 53.18 123 A 1 ATOM 960 C CG2 . THR A 0 123 . 18.289 -20.485 10.864 1.00 53.18 123 A 1 ATOM 961 O OG1 . THR A 0 123 . 20.190 -21.380 9.771 1.00 53.18 123 A 1 ATOM 962 N N . GLU A 0 124 . 19.356 -19.698 6.488 1.00 48.44 124 A 1 ATOM 963 C CA . GLU A 0 124 . 19.520 -18.660 5.456 1.00 48.44 124 A 1 ATOM 964 C C . GLU A 0 124 . 18.459 -18.776 4.350 1.00 48.44 124 A 1 ATOM 965 C CB . GLU A 0 124 . 20.936 -18.756 4.867 1.00 48.44 124 A 1 ATOM 966 O O . GLU A 0 124 . 17.893 -17.779 3.914 1.00 48.44 124 A 1 ATOM 967 C CG . GLU A 0 124 . 22.014 -18.360 5.896 1.00 48.44 124 A 1 ATOM 968 C CD . GLU A 0 124 . 23.455 -18.619 5.422 1.00 48.44 124 A 1 ATOM 969 O OE1 . GLU A 0 124 . 24.382 -18.148 6.121 1.00 48.44 124 A 1 ATOM 970 O OE2 . GLU A 0 124 . 23.633 -19.358 4.428 1.00 48.44 124 A 1 ATOM 971 N N . VAL A 0 125 . 18.100 -20.000 3.945 1.00 46.26 125 A 1 ATOM 972 C CA . VAL A 0 125 . 17.045 -20.227 2.942 1.00 46.26 125 A 1 ATOM 973 C C . VAL A 0 125 . 15.657 -19.886 3.495 1.00 46.26 125 A 1 ATOM 974 C CB . VAL A 0 125 . 17.092 -21.670 2.401 1.00 46.26 125 A 1 ATOM 975 O O . VAL A 0 125 . 14.828 -19.362 2.755 1.00 46.26 125 A 1 ATOM 976 C CG1 . VAL A 0 125 . 15.984 -21.950 1.372 1.00 46.26 125 A 1 ATOM 977 C CG2 . VAL A 0 125 . 18.436 -21.959 1.719 1.00 46.26 125 A 1 ATOM 978 N N . GLU A 0 126 . 15.383 -20.156 4.774 1.00 48.56 126 A 1 ATOM 979 C CA . GLU A 0 126 . 14.128 -19.748 5.425 1.00 48.56 126 A 1 ATOM 980 C C . GLU A 0 126 . 14.053 -18.235 5.656 1.00 48.56 126 A 1 ATOM 981 C CB . GLU A 0 126 . 13.936 -20.502 6.752 1.00 48.56 126 A 1 ATOM 982 O O . GLU A 0 126 . 12.993 -17.644 5.465 1.00 48.56 126 A 1 ATOM 983 C CG . GLU A 0 126 . 13.293 -21.885 6.559 1.00 48.56 126 A 1 ATOM 984 C CD . GLU A 0 126 . 11.871 -21.811 5.972 1.00 48.56 126 A 1 ATOM 985 O OE1 . GLU A 0 126 . 11.558 -22.655 5.094 1.00 48.56 126 A 1 ATOM 986 O OE2 . GLU A 0 126 . 11.111 -20.900 6.369 1.00 48.56 126 A 1 ATOM 987 N N . GLU A 0 127 . 15.165 -17.579 5.990 1.00 50.72 127 A 1 ATOM 988 C CA . GLU A 0 127 . 15.235 -16.117 6.081 1.00 50.72 127 A 1 ATOM 989 C C . GLU A 0 127 . 15.031 -15.458 4.719 1.00 50.72 127 A 1 ATOM 990 C CB . GLU A 0 127 . 16.568 -15.678 6.697 1.00 50.72 127 A 1 ATOM 991 O O . GLU A 0 127 . 14.270 -14.500 4.612 1.00 50.72 127 A 1 ATOM 992 C CG . GLU A 0 127 . 16.552 -15.884 8.218 1.00 50.72 127 A 1 ATOM 993 C CD . GLU A 0 127 . 17.844 -15.429 8.911 1.00 50.72 127 A 1 ATOM 994 O OE1 . GLU A 0 127 . 17.921 -15.657 10.140 1.00 50.72 127 A 1 ATOM 995 O OE2 . GLU A 0 127 . 18.723 -14.852 8.234 1.00 50.72 127 A 1 ATOM 996 N N . VAL A 0 128 . 15.613 -16.014 3.656 1.00 47.89 128 A 1 ATOM 997 C CA . VAL A 0 128 . 15.405 -15.544 2.282 1.00 47.89 128 A 1 ATOM 998 C C . VAL A 0 128 . 13.980 -15.825 1.805 1.00 47.89 128 A 1 ATOM 999 C CB . VAL A 0 128 . 16.463 -16.152 1.351 1.00 47.89 128 A 1 ATOM 1000 O O . VAL A 0 128 . 13.379 -14.959 1.182 1.00 47.89 128 A 1 ATOM 1001 C CG1 . VAL A 0 128 . 16.152 -15.909 -0.126 1.00 47.89 128 A 1 ATOM 1002 C CG2 . VAL A 0 128 . 17.835 -15.524 1.629 1.00 47.89 128 A 1 ATOM 1003 N N . LYS A 0 129 . 13.384 -16.981 2.125 1.00 46.26 129 A 1 ATOM 1004 C CA . LYS A 0 129 . 11.963 -17.255 1.835 1.00 46.26 129 A 1 ATOM 1005 C C . LYS A 0 129 . 11.031 -16.326 2.605 1.00 46.26 129 A 1 ATOM 1006 C CB . LYS A 0 129 . 11.612 -18.705 2.161 1.00 46.26 129 A 1 ATOM 1007 O O . LYS A 0 129 . 10.052 -15.858 2.028 1.00 46.26 129 A 1 ATOM 1008 C CG . LYS A 0 129 . 12.059 -19.662 1.052 1.00 46.26 129 A 1 ATOM 1009 C CD . LYS A 0 129 . 11.727 -21.082 1.503 1.00 46.26 129 A 1 ATOM 1010 C CE . LYS A 0 129 . 12.140 -22.098 0.446 1.00 46.26 129 A 1 ATOM 1011 N NZ . LYS A 0 129 . 11.788 -23.454 0.922 1.00 46.26 129 A 1 ATOM 1012 N N . LYS A 0 130 . 11.351 -16.019 3.868 1.00 48.91 130 A 1 ATOM 1013 C CA . LYS A 0 130 . 10.684 -14.960 4.629 1.00 48.91 130 A 1 ATOM 1014 C C . LYS A 0 130 . 10.840 -13.632 3.904 1.00 48.91 130 A 1 ATOM 1015 C CB . LYS A 0 130 . 11.219 -14.869 6.066 1.00 48.91 130 A 1 ATOM 1016 O O . LYS A 0 130 . 9.840 -13.033 3.563 1.00 48.91 130 A 1 ATOM 1017 C CG . LYS A 0 130 . 10.425 -15.740 7.046 1.00 48.91 130 A 1 ATOM 1018 C CD . LYS A 0 130 . 10.986 -15.547 8.459 1.00 48.91 130 A 1 ATOM 1019 C CE . LYS A 0 130 . 10.117 -16.261 9.497 1.00 48.91 130 A 1 ATOM 1020 N NZ . LYS A 0 130 . 10.623 -16.003 10.867 1.00 48.91 130 A 1 ATOM 1021 N N . LEU A 0 131 . 12.042 -13.187 3.569 1.00 45.91 131 A 1 ATOM 1022 C CA . LEU A 0 131 . 12.238 -11.929 2.842 1.00 45.91 131 A 1 ATOM 1023 C C . LEU A 0 131 . 11.511 -11.906 1.485 1.00 45.91 131 A 1 ATOM 1024 C CB . LEU A 0 131 . 13.742 -11.694 2.679 1.00 45.91 131 A 1 ATOM 1025 O O . LEU A 0 131 . 10.944 -10.880 1.116 1.00 45.91 131 A 1 ATOM 1026 C CG . LEU A 0 131 . 14.389 -11.049 3.918 1.00 45.91 131 A 1 ATOM 1027 C CD1 . LEU A 0 131 . 15.849 -11.467 4.078 1.00 45.91 131 A 1 ATOM 1028 C CD2 . LEU A 0 131 . 14.344 -9.525 3.787 1.00 45.91 131 A 1 ATOM 1029 N N . ILE A 0 132 . 11.433 -13.041 0.784 1.00 46.42 132 A 1 ATOM 1030 C CA . ILE A 0 132 . 10.708 -13.175 -0.482 1.00 46.42 132 A 1 ATOM 1031 C C . ILE A 0 132 . 9.205 -12.923 -0.304 1.00 46.42 132 A 1 ATOM 1032 C CB . ILE A 0 132 . 11.012 -14.537 -1.155 1.00 46.42 132 A 1 ATOM 1033 O O . ILE A 0 132 . 8.602 -12.213 -1.107 1.00 46.42 132 A 1 ATOM 1034 C CG1 . ILE A 0 132 . 12.401 -14.497 -1.831 1.00 46.42 132 A 1 ATOM 1035 C CG2 . ILE A 0 132 . 9.929 -14.933 -2.177 1.00 46.42 132 A 1 ATOM 1036 C CD1 . ILE A 0 132 . 12.939 -15.885 -2.208 1.00 46.42 132 A 1 ATOM 1037 N N . THR A 0 133 . 8.583 -13.430 0.765 1.00 42.91 133 A 1 ATOM 1038 C CA . THR A 0 133 . 7.163 -13.137 1.036 1.00 42.91 133 A 1 ATOM 1039 C C . THR A 0 133 . 6.917 -11.673 1.415 1.00 42.91 133 A 1 ATOM 1040 C CB . THR A 0 133 . 6.556 -14.061 2.102 1.00 42.91 133 A 1 ATOM 1041 O O . THR A 0 133 . 5.785 -11.199 1.306 1.00 42.91 133 A 1 ATOM 1042 C CG2 . THR A 0 133 . 6.561 -15.528 1.674 1.00 42.91 133 A 1 ATOM 1043 O OG1 . THR A 0 133 . 7.231 -13.984 3.331 1.00 42.91 133 A 1 ATOM 1044 N N . HIS A 0 134 . 7.967 -10.938 1.796 1.00 49.79 134 A 1 ATOM 1045 C CA . HIS A 0 134 . 7.908 -9.527 2.175 1.00 49.79 134 A 1 ATOM 1046 C C . HIS A 0 134 . 8.278 -8.575 1.034 1.00 49.79 134 A 1 ATOM 1047 C CB . HIS A 0 134 . 8.777 -9.270 3.415 1.00 49.79 134 A 1 ATOM 1048 O O . HIS A 0 134 . 8.157 -7.370 1.225 1.00 49.79 134 A 1 ATOM 1049 C CG . HIS A 0 134 . 8.292 -9.992 4.647 1.00 49.79 134 A 1 ATOM 1050 C CD2 . HIS A 0 134 . 7.817 -9.445 5.807 1.00 49.79 134 A 1 ATOM 1051 N ND1 . HIS A 0 134 . 8.279 -11.347 4.830 1.00 49.79 134 A 1 ATOM 1052 C CE1 . HIS A 0 134 . 7.856 -11.624 6.063 1.00 49.79 134 A 1 ATOM 1053 N NE2 . HIS A 0 134 . 7.545 -10.492 6.699 1.00 49.79 134 A 1 ATOM 1054 N N . ILE A 0 135 . 8.668 -9.064 -0.153 1.00 53.74 135 A 1 ATOM 1055 C CA . ILE A 0 135 . 9.129 -8.223 -1.275 1.00 53.74 135 A 1 ATOM 1056 C C . ILE A 0 135 . 8.198 -7.050 -1.565 1.00 53.74 135 A 1 ATOM 1057 C CB . ILE A 0 135 . 9.371 -9.094 -2.523 1.00 53.74 135 A 1 ATOM 1058 O O . ILE A 0 135 . 8.683 -5.938 -1.736 1.00 53.74 135 A 1 ATOM 1059 C CG1 . ILE A 0 135 . 10.797 -9.659 -2.406 1.00 53.74 135 A 1 ATOM 1060 C CG2 . ILE A 0 135 . 9.213 -8.343 -3.862 1.00 53.74 135 A 1 ATOM 1061 C CD1 . ILE A 0 135 . 10.951 -10.896 -3.267 1.00 53.74 135 A 1 ATOM 1062 N N . LYS A 0 136 . 6.873 -7.257 -1.530 1.00 45.94 136 A 1 ATOM 1063 C CA . LYS A 0 136 . 5.888 -6.183 -1.765 1.00 45.94 136 A 1 ATOM 1064 C C . LYS A 0 136 . 5.935 -5.036 -0.745 1.00 45.94 136 A 1 ATOM 1065 C CB . LYS A 0 136 . 4.467 -6.758 -1.877 1.00 45.94 136 A 1 ATOM 1066 O O . LYS A 0 136 . 5.338 -3.987 -0.981 1.00 45.94 136 A 1 ATOM 1067 C CG . LYS A 0 136 . 3.944 -7.484 -0.623 1.00 45.94 136 A 1 ATOM 1068 C CD . LYS A 0 136 . 2.410 -7.586 -0.688 1.00 45.94 136 A 1 ATOM 1069 C CE . LYS A 0 136 . 1.836 -8.622 0.282 1.00 45.94 136 A 1 ATOM 1070 N NZ . LYS A 0 136 . 0.370 -8.441 0.468 1.00 45.94 136 A 1 ATOM 1071 N N . TYR A 0 137 . 6.601 -5.239 0.385 1.00 42.26 137 A 1 ATOM 1072 C CA . TYR A 0 137 . 6.718 -4.287 1.483 1.00 42.26 137 A 1 ATOM 1073 C C . TYR A 0 137 . 8.134 -3.769 1.688 1.00 42.26 137 A 1 ATOM 1074 C CB . TYR A 0 137 . 6.244 -4.941 2.780 1.00 42.26 137 A 1 ATOM 1075 O O . TYR A 0 137 . 8.267 -2.725 2.316 1.00 42.26 137 A 1 ATOM 1076 C CG . TYR A 0 137 . 4.901 -5.622 2.688 1.00 42.26 137 A 1 ATOM 1077 C CD1 . TYR A 0 137 . 3.770 -4.920 2.227 1.00 42.26 137 A 1 ATOM 1078 C CD2 . TYR A 0 137 . 4.792 -6.967 3.080 1.00 42.26 137 A 1 ATOM 1079 C CE1 . TYR A 0 137 . 2.515 -5.553 2.227 1.00 42.26 137 A 1 ATOM 1080 C CE2 . TYR A 0 137 . 3.530 -7.574 3.140 1.00 42.26 137 A 1 ATOM 1081 O OH . TYR A 0 137 . 1.173 -7.404 2.949 1.00 42.26 137 A 1 ATOM 1082 C CZ . TYR A 0 137 . 2.389 -6.839 2.782 1.00 42.26 137 A 1 ATOM 1083 N N . LEU A 0 138 . 9.156 -4.459 1.175 1.00 50.05 138 A 1 ATOM 1084 C CA . LEU A 0 138 . 10.555 -4.080 1.350 1.00 50.05 138 A 1 ATOM 1085 C C . LEU A 0 138 . 10.869 -2.765 0.630 1.00 50.05 138 A 1 ATOM 1086 C CB . LEU A 0 138 . 11.482 -5.212 0.872 1.00 50.05 138 A 1 ATOM 1087 O O . LEU A 0 138 . 10.328 -2.447 -0.432 1.00 50.05 138 A 1 ATOM 1088 C CG . LEU A 0 138 . 11.444 -6.504 1.704 1.00 50.05 138 A 1 ATOM 1089 C CD1 . LEU A 0 138 . 12.277 -7.587 1.018 1.00 50.05 138 A 1 ATOM 1090 C CD2 . LEU A 0 138 . 11.949 -6.376 3.140 1.00 50.05 138 A 1 ATOM 1091 N N . ASP A 0 139 . 11.741 -1.982 1.244 1.00 51.60 139 A 1 ATOM 1092 C CA . ASP A 0 139 . 12.247 -0.737 0.694 1.00 51.60 139 A 1 ATOM 1093 C C . ASP A 0 139 . 13.364 -0.963 -0.313 1.00 51.60 139 A 1 ATOM 1094 C CB . ASP A 0 139 . 12.574 0.223 1.833 1.00 51.60 139 A 1 ATOM 1095 O O . ASP A 0 139 . 13.732 -2.092 -0.608 1.00 51.60 139 A 1 ATOM 1096 C CG . ASP A 0 139 . 13.905 0.255 2.523 1.00 51.60 139 A 1 ATOM 1097 O OD1 . ASP A 0 139 . 14.887 -0.208 1.919 1.00 51.60 139 A 1 ATOM 1098 O OD2 . ASP A 0 139 . 13.896 0.914 3.583 1.00 51.60 139 A 1 ATOM 1099 N N . ASN A 0 140 . 13.889 0.104 -0.908 1.00 55.01 140 A 1 ATOM 1100 C CA . ASN A 0 140 . 14.908 -0.064 -1.943 1.00 55.01 140 A 1 ATOM 1101 C C . ASN A 0 140 . 16.221 -0.620 -1.420 1.00 55.01 140 A 1 ATOM 1102 C CB . ASN A 0 140 . 15.188 1.278 -2.604 1.00 55.01 140 A 1 ATOM 1103 O O . ASN A 0 140 . 16.873 -1.374 -2.139 1.00 55.01 140 A 1 ATOM 1104 C CG . ASN A 0 140 . 13.982 1.737 -3.350 1.00 55.01 140 A 1 ATOM 1105 N ND2 . ASN A 0 140 . 13.777 3.032 -3.412 1.00 55.01 140 A 1 ATOM 1106 O OD1 . ASN A 0 140 . 13.206 0.978 -3.890 1.00 55.01 140 A 1 ATOM 1107 N N . ASP A 0 141 . 16.610 -0.222 -0.217 1.00 54.15 141 A 1 ATOM 1108 C CA . ASP A 0 141 . 17.834 -0.672 0.426 1.00 54.15 141 A 1 ATOM 1109 C C . ASP A 0 141 . 17.659 -2.128 0.882 1.00 54.15 141 A 1 ATOM 1110 C CB . ASP A 0 141 . 18.176 0.296 1.578 1.00 54.15 141 A 1 ATOM 1111 O O . ASP A 0 141 . 18.554 -2.956 0.694 1.00 54.15 141 A 1 ATOM 1112 C CG . ASP A 0 141 . 18.610 1.692 1.092 1.00 54.15 141 A 1 ATOM 1113 O OD1 . ASP A 0 141 . 19.146 1.797 -0.038 1.00 54.15 141 A 1 ATOM 1114 O OD2 . ASP A 0 141 . 18.454 2.674 1.853 1.00 54.15 141 A 1 ATOM 1115 N N . GLU A 0 142 . 16.470 -2.483 1.366 1.00 61.53 142 A 1 ATOM 1116 C CA . GLU A 0 142 . 16.085 -3.838 1.757 1.00 61.53 142 A 1 ATOM 1117 C C . GLU A 0 142 . 15.938 -4.784 0.550 1.00 61.53 142 A 1 ATOM 1118 C CB . GLU A 0 142 . 14.770 -3.781 2.536 1.00 61.53 142 A 1 ATOM 1119 O O . GLU A 0 142 . 16.496 -5.880 0.562 1.00 61.53 142 A 1 ATOM 1120 C CG . GLU A 0 142 . 14.866 -3.053 3.886 1.00 61.53 142 A 1 ATOM 1121 C CD . GLU A 0 142 . 13.487 -2.917 4.552 1.00 61.53 142 A 1 ATOM 1122 O OE1 . GLU A 0 142 . 13.406 -3.159 5.773 1.00 61.53 142 A 1 ATOM 1123 O OE2 . GLU A 0 142 . 12.498 -2.610 3.835 1.00 61.53 142 A 1 ATOM 1124 N N . LEU A 0 143 . 15.271 -4.360 -0.531 1.00 59.62 143 A 1 ATOM 1125 C CA . LEU A 0 143 . 15.181 -5.101 -1.799 1.00 59.62 143 A 1 ATOM 1126 C C . LEU A 0 143 . 16.559 -5.292 -2.420 1.00 59.62 143 A 1 ATOM 1127 C CB . LEU A 0 143 . 14.294 -4.354 -2.820 1.00 59.62 143 A 1 ATOM 1128 O O . LEU A 0 143 . 16.840 -6.350 -2.980 1.00 59.62 143 A 1 ATOM 1129 C CG . LEU A 0 143 . 12.791 -4.567 -2.598 1.00 59.62 143 A 1 ATOM 1130 C CD1 . LEU A 0 143 . 11.984 -3.542 -3.396 1.00 59.62 143 A 1 ATOM 1131 C CD2 . LEU A 0 143 . 12.344 -5.971 -3.026 1.00 59.62 143 A 1 ATOM 1132 N N . TRP A 0 144 . 17.428 -4.284 -2.331 1.00 59.89 144 A 1 ATOM 1133 C CA . TRP A 0 144 . 18.801 -4.397 -2.805 1.00 59.89 144 A 1 ATOM 1134 C C . TRP A 0 144 . 19.619 -5.362 -1.947 1.00 59.89 144 A 1 ATOM 1135 C CB . TRP A 0 144 . 19.445 -3.012 -2.847 1.00 59.89 144 A 1 ATOM 1136 O O . TRP A 0 144 . 20.383 -6.167 -2.480 1.00 59.89 144 A 1 ATOM 1137 C CG . TRP A 0 144 . 20.815 -3.035 -3.429 1.00 59.89 144 A 1 ATOM 1138 C CD1 . TRP A 0 144 . 21.961 -2.814 -2.756 1.00 59.89 144 A 1 ATOM 1139 C CD2 . TRP A 0 144 . 21.200 -3.392 -4.787 1.00 59.89 144 A 1 ATOM 1140 C CE2 . TRP A 0 144 . 22.620 -3.331 -4.881 1.00 59.89 144 A 1 ATOM 1141 C CE3 . TRP A 0 144 . 20.492 -3.798 -5.937 1.00 59.89 144 A 1 ATOM 1142 N NE1 . TRP A 0 144 . 23.031 -2.991 -3.612 1.00 59.89 144 A 1 ATOM 1143 C CH2 . TRP A 0 144 . 22.578 -4.062 -7.182 1.00 59.89 144 A 1 ATOM 1144 C CZ2 . TRP A 0 144 . 23.311 -3.658 -6.054 1.00 59.89 144 A 1 ATOM 1145 C CZ3 . TRP A 0 144 . 21.174 -4.132 -7.122 1.00 59.89 144 A 1 ATOM 1146 N N . THR A 0 145 . 19.441 -5.326 -0.628 1.00 65.33 145 A 1 ATOM 1147 C CA . THR A 0 145 . 20.063 -6.286 0.290 1.00 65.33 145 A 1 ATOM 1148 C C . THR A 0 145 . 19.590 -7.704 -0.019 1.00 65.33 145 A 1 ATOM 1149 C CB . THR A 0 145 . 19.790 -5.908 1.752 1.00 65.33 145 A 1 ATOM 1150 O O . THR A 0 145 . 20.423 -8.596 -0.163 1.00 65.33 145 A 1 ATOM 1151 C CG2 . THR A 0 145 . 20.515 -6.832 2.729 1.00 65.33 145 A 1 ATOM 1152 O OG1 . THR A 0 145 . 20.289 -4.609 1.983 1.00 65.33 145 A 1 ATOM 1153 N N . LEU A 0 146 . 18.288 -7.900 -0.241 1.00 64.79 146 A 1 ATOM 1154 C CA . LEU A 0 146 . 17.714 -9.182 -0.643 1.00 64.79 146 A 1 ATOM 1155 C C . LEU A 0 146 . 18.250 -9.649 -2.001 1.00 64.79 146 A 1 ATOM 1156 C CB . LEU A 0 146 . 16.182 -9.050 -0.660 1.00 64.79 146 A 1 ATOM 1157 O O . LEU A 0 146 . 18.641 -10.804 -2.139 1.00 64.79 146 A 1 ATOM 1158 C CG . LEU A 0 146 . 15.464 -10.349 -1.065 1.00 64.79 146 A 1 ATOM 1159 C CD1 . LEU A 0 146 . 15.801 -11.502 -0.118 1.00 64.79 146 A 1 ATOM 1160 C CD2 . LEU A 0 146 . 13.959 -10.116 -1.093 1.00 64.79 146 A 1 ATOM 1161 N N . TYR A 0 147 . 18.311 -8.762 -2.995 1.00 63.80 147 A 1 ATOM 1162 C CA . TYR A 0 147 . 18.849 -9.082 -4.317 1.00 63.80 147 A 1 ATOM 1163 C C . TYR A 0 147 . 20.323 -9.497 -4.247 1.00 63.80 147 A 1 ATOM 1164 C CB . TYR A 0 147 . 18.661 -7.886 -5.258 1.00 63.80 147 A 1 ATOM 1165 O O . TYR A 0 147 . 20.703 -10.490 -4.865 1.00 63.80 147 A 1 ATOM 1166 C CG . TYR A 0 147 . 19.290 -8.098 -6.622 1.00 63.80 147 A 1 ATOM 1167 C CD1 . TYR A 0 147 . 20.571 -7.579 -6.892 1.00 63.80 147 A 1 ATOM 1168 C CD2 . TYR A 0 147 . 18.618 -8.861 -7.597 1.00 63.80 147 A 1 ATOM 1169 C CE1 . TYR A 0 147 . 21.179 -7.813 -8.139 1.00 63.80 147 A 1 ATOM 1170 C CE2 . TYR A 0 147 . 19.222 -9.100 -8.846 1.00 63.80 147 A 1 ATOM 1171 O OH . TYR A 0 147 . 21.096 -8.809 -10.315 1.00 63.80 147 A 1 ATOM 1172 C CZ . TYR A 0 147 . 20.501 -8.573 -9.117 1.00 63.80 147 A 1 ATOM 1173 N N . ASN A 0 148 . 21.154 -8.786 -3.476 1.00 67.87 148 A 1 ATOM 1174 C CA . ASN A 0 148 . 22.549 -9.190 -3.288 1.00 67.87 148 A 1 ATOM 1175 C C . ASN A 0 148 . 22.660 -10.491 -2.505 1.00 67.87 148 A 1 ATOM 1176 C CB . ASN A 0 148 . 23.375 -8.112 -2.596 1.00 67.87 148 A 1 ATOM 1177 O O . ASN A 0 148 . 23.451 -11.329 -2.903 1.00 67.87 148 A 1 ATOM 1178 C CG . ASN A 0 148 . 23.602 -6.921 -3.489 1.00 67.87 148 A 1 ATOM 1179 N ND2 . ASN A 0 148 . 23.127 -5.791 -3.058 1.00 67.87 148 A 1 ATOM 1180 O OD1 . ASN A 0 148 . 24.169 -6.974 -4.569 1.00 67.87 148 A 1 ATOM 1181 N N . ALA A 0 149 . 21.856 -10.701 -1.461 1.00 60.33 149 A 1 ATOM 1182 C CA . ALA A 0 149 . 21.848 -11.961 -0.723 1.00 60.33 149 A 1 ATOM 1183 C C . ALA A 0 149 . 21.457 -13.142 -1.630 1.00 60.33 149 A 1 ATOM 1184 C CB . ALA A 0 149 . 20.902 -11.820 0.476 1.00 60.33 149 A 1 ATOM 1185 O O . ALA A 0 149 . 22.094 -14.190 -1.593 1.00 60.33 149 A 1 ATOM 1186 N N . LEU A 0 150 . 20.464 -12.962 -2.508 1.00 61.33 150 A 1 ATOM 1187 C CA . LEU A 0 150 . 20.074 -13.954 -3.516 1.00 61.33 150 A 1 ATOM 1188 C C . LEU A 0 150 . 21.184 -14.200 -4.548 1.00 61.33 150 A 1 ATOM 1189 C CB . LEU A 0 150 . 18.785 -13.482 -4.215 1.00 61.33 150 A 1 ATOM 1190 O O . LEU A 0 150 . 21.455 -15.349 -4.898 1.00 61.33 150 A 1 ATOM 1191 C CG . LEU A 0 150 . 17.506 -13.662 -3.380 1.00 61.33 150 A 1 ATOM 1192 C CD1 . LEU A 0 150 . 16.341 -12.928 -4.046 1.00 61.33 150 A 1 ATOM 1193 C CD2 . LEU A 0 150 . 17.130 -15.140 -3.285 1.00 61.33 150 A 1 ATOM 1194 N N . GLN A 0 151 . 21.842 -13.139 -5.023 1.00 63.46 151 A 1 ATOM 1195 C CA . GLN A 0 151 . 22.989 -13.237 -5.929 1.00 63.46 151 A 1 ATOM 1196 C C . GLN A 0 151 . 24.185 -13.920 -5.265 1.00 63.46 151 A 1 ATOM 1197 C CB . GLN A 0 151 . 23.399 -11.839 -6.416 1.00 63.46 151 A 1 ATOM 1198 O O . GLN A 0 151 . 24.818 -14.767 -5.889 1.00 63.46 151 A 1 ATOM 1199 C CG . GLN A 0 151 . 22.522 -11.320 -7.563 1.00 63.46 151 A 1 ATOM 1200 C CD . GLN A 0 151 . 22.825 -11.976 -8.911 1.00 63.46 151 A 1 ATOM 1201 N NE2 . GLN A 0 151 . 22.236 -11.495 -9.982 1.00 63.46 151 A 1 ATOM 1202 O OE1 . GLN A 0 151 . 23.607 -12.905 -9.054 1.00 63.46 151 A 1 ATOM 1203 N N . ASP A 0 152 . 24.484 -13.593 -4.012 1.00 59.81 152 A 1 ATOM 1204 C CA . ASP A 0 152 . 25.531 -14.240 -3.232 1.00 59.81 152 A 1 ATOM 1205 C C . ASP A 0 152 . 25.182 -15.723 -3.067 1.00 59.81 152 A 1 ATOM 1206 C CB . ASP A 0 152 . 25.778 -13.496 -1.903 1.00 59.81 152 A 1 ATOM 1207 O O . ASP A 0 152 . 25.963 -16.554 -3.507 1.00 59.81 152 A 1 ATOM 1208 C CG . ASP A 0 152 . 26.639 -12.222 -2.050 1.00 59.81 152 A 1 ATOM 1209 O OD1 . ASP A 0 152 . 27.478 -12.154 -2.986 1.00 59.81 152 A 1 ATOM 1210 O OD2 . ASP A 0 152 . 26.528 -11.315 -1.194 1.00 59.81 152 A 1 ATOM 1211 N N . MET A 0 153 . 23.967 -16.103 -2.652 1.00 55.91 153 A 1 ATOM 1212 C CA . MET A 0 153 . 23.574 -17.524 -2.596 1.00 55.91 153 A 1 ATOM 1213 C C . MET A 0 153 . 23.685 -18.249 -3.948 1.00 55.91 153 A 1 ATOM 1214 C CB . MET A 0 153 . 22.139 -17.684 -2.078 1.00 55.91 153 A 1 ATOM 1215 O O . MET A 0 153 . 24.061 -19.422 -3.999 1.00 55.91 153 A 1 ATOM 1216 C CG . MET A 0 153 . 21.984 -17.378 -0.585 1.00 55.91 153 A 1 ATOM 1217 S SD . MET A 0 153 . 20.719 -18.384 0.250 1.00 55.91 153 A 1 ATOM 1218 C CE . MET A 0 153 . 19.299 -18.134 -0.844 1.00 55.91 153 A 1 ATOM 1219 N N . ARG A 0 154 . 23.381 -17.568 -5.059 1.00 61.91 154 A 1 ATOM 1220 C CA . ARG A 0 154 . 23.497 -18.130 -6.415 1.00 61.91 154 A 1 ATOM 1221 C C . ARG A 0 154 . 24.953 -18.311 -6.852 1.00 61.91 154 A 1 ATOM 1222 C CB . ARG A 0 154 . 22.716 -17.226 -7.379 1.00 61.91 154 A 1 ATOM 1223 O O . ARG A 0 154 . 25.269 -19.280 -7.542 1.00 61.91 154 A 1 ATOM 1224 C CG . ARG A 0 154 . 22.642 -17.796 -8.802 1.00 61.91 154 A 1 ATOM 1225 C CD . ARG A 0 154 . 21.770 -16.885 -9.670 1.00 61.91 154 A 1 ATOM 1226 N NE . ARG A 0 154 . 21.584 -17.434 -11.026 1.00 61.91 154 A 1 ATOM 1227 N NH1 . ARG A 0 154 . 19.899 -15.997 -11.679 1.00 61.91 154 A 1 ATOM 1228 N NH2 . ARG A 0 154 . 20.620 -17.579 -13.081 1.00 61.91 154 A 1 ATOM 1229 C CZ . ARG A 0 154 . 20.707 -16.997 -11.917 1.00 61.91 154 A 1 ATOM 1230 N N . ASN A 0 155 . 25.830 -17.388 -6.471 1.00 62.41 155 A 1 ATOM 1231 C CA . ASN A 0 155 . 27.239 -17.382 -6.864 1.00 62.41 155 A 1 ATOM 1232 C C . ASN A 0 155 . 28.124 -18.168 -5.878 1.00 62.41 155 A 1 ATOM 1233 C CB . ASN A 0 155 . 27.671 -15.918 -7.051 1.00 62.41 155 A 1 ATOM 1234 O O . ASN A 0 155 . 29.205 -18.638 -6.241 1.00 62.41 155 A 1 ATOM 1235 C CG . ASN A 0 155 . 26.935 -15.250 -8.207 1.00 62.41 155 A 1 ATOM 1236 N ND2 . ASN A 0 155 . 26.526 -14.014 -8.053 1.00 62.41 155 A 1 ATOM 1237 O OD1 . ASN A 0 155 . 26.729 -15.826 -9.264 1.00 62.41 155 A 1 ATOM 1238 N N . GLU A 0 156 . 27.648 -18.391 -4.656 1.00 49.27 156 A 1 ATOM 1239 C CA . GLU A 0 156 . 28.373 -19.022 -3.562 1.00 49.27 156 A 1 ATOM 1240 C C . GLU A 0 156 . 28.134 -20.540 -3.490 1.00 49.27 156 A 1 ATOM 1241 C CB . GLU A 0 156 . 28.157 -18.266 -2.239 1.00 49.27 156 A 1 ATOM 1242 O O . GLU A 0 156 . 27.905 -21.133 -2.435 1.00 49.27 156 A 1 ATOM 1243 C CG . GLU A 0 156 . 28.756 -16.836 -2.292 1.00 49.27 156 A 1 ATOM 1244 C CD . GLU A 0 156 . 28.654 -16.071 -0.960 1.00 49.27 156 A 1 ATOM 1245 O OE1 . GLU A 0 156 . 29.570 -15.242 -0.711 1.00 49.27 156 A 1 ATOM 1246 O OE2 . GLU A 0 156 . 27.920 -16.531 -0.061 1.00 49.27 156 A 1 ATOM 1247 N N . ARG A 0 157 . 28.584 -21.214 -4.555 1.00 50.64 157 A 1 ATOM 1248 C CA . ARG A 0 157 . 29.516 -22.351 -4.374 1.00 50.64 157 A 1 ATOM 1249 C C . ARG A 0 157 . 30.809 -21.919 -3.625 1.00 50.64 157 A 1 ATOM 1250 C CB . ARG A 0 157 . 29.819 -23.027 -5.731 1.00 50.64 157 A 1 ATOM 1251 O O . ARG A 0 157 . 31.910 -22.337 -3.976 1.00 50.64 157 A 1 ATOM 1252 C CG . ARG A 0 157 . 28.779 -24.068 -6.165 1.00 50.64 157 A 1 ATOM 1253 C CD . ARG A 0 157 . 29.309 -24.814 -7.400 1.00 50.64 157 A 1 ATOM 1254 N NE . ARG A 0 157 . 28.388 -25.872 -7.858 1.00 50.64 157 A 1 ATOM 1255 N NH1 . ARG A 0 157 . 29.863 -27.021 -9.199 1.00 50.64 157 A 1 ATOM 1256 N NH2 . ARG A 0 157 . 27.743 -27.693 -9.072 1.00 50.64 157 A 1 ATOM 1257 C CZ . ARG A 0 157 . 28.669 -26.855 -8.700 1.00 50.64 157 A 1 ATOM 1258 N N . GLY A 0 158 . 30.710 -21.093 -2.581 1.00 35.94 158 A 1 ATOM 1259 C CA . GLY A 0 158 . 31.833 -20.553 -1.822 1.00 35.94 158 A 1 ATOM 1260 C C . GLY A 0 158 . 31.529 -19.200 -1.192 1.00 35.94 158 A 1 ATOM 1261 O O . GLY A 0 158 . 31.832 -18.175 -1.792 1.00 35.94 158 A 1 ATOM 1262 N N . ALA A 0 159 . 31.004 -19.220 0.033 1.00 34.49 159 A 1 ATOM 1263 C CA . ALA A 0 159 . 30.586 -18.024 0.737 1.00 34.49 159 A 1 ATOM 1264 C C . ALA A 0 159 . 31.719 -17.093 1.162 1.00 34.49 159 A 1 ATOM 1265 C CB . ALA A 0 159 . 29.641 -18.392 1.888 1.00 34.49 159 A 1 ATOM 1266 O O . ALA A 0 159 . 32.378 -17.432 2.145 1.00 34.49 159 A 1 ATOM 1267 N N . LYS A 0 160 . 31.965 -15.976 0.442 1.00 36.24 160 A 1 ATOM 1268 C CA . LYS A 0 160 . 32.868 -14.854 0.808 1.00 36.24 160 A 1 ATOM 1269 C C . LYS A 0 160 . 32.643 -13.568 -0.021 1.00 36.24 160 A 1 ATOM 1270 C CB . LYS A 0 160 . 34.379 -15.220 0.727 1.00 36.24 160 A 1 ATOM 1271 O O . LYS A 0 160 . 33.635 -13.009 -0.509 1.00 36.24 160 A 1 ATOM 1272 C CG . LYS A 0 160 . 34.834 -16.331 1.661 1.00 36.24 160 A 1 ATOM 1273 C CD . LYS A 0 160 . 36.332 -16.471 1.854 1.00 36.24 160 A 1 ATOM 1274 C CE . LYS A 0 160 . 36.466 -17.681 2.783 1.00 36.24 160 A 1 ATOM 1275 N NZ . LYS A 0 160 . 37.873 -18.107 2.939 1.00 36.24 160 A 1 ATOM 1276 N N . THR A 0 161 . 31.445 -12.995 -0.113 1.00 35.63 161 A 1 ATOM 1277 C CA . THR A 0 161 . 31.344 -11.583 -0.547 1.00 35.63 161 A 1 ATOM 1278 C C . THR A 0 161 . 31.111 -10.638 0.628 1.00 35.63 161 A 1 ATOM 1279 C CB . THR A 0 161 . 30.428 -11.328 -1.757 1.00 35.63 161 A 1 ATOM 1280 O O . THR A 0 161 . 30.035 -10.519 1.196 1.00 35.63 161 A 1 ATOM 1281 C CG2 . THR A 0 161 . 31.179 -10.453 -2.773 1.00 35.63 161 A 1 ATOM 1282 O OG1 . THR A 0 161 . 30.158 -12.496 -2.476 1.00 35.63 161 A 1 ATOM 1283 N N . LYS A 0 162 . 32.179 -9.920 1.013 1.00 33.51 162 A 1 ATOM 1284 C CA . LYS A 0 162 . 32.095 -8.743 1.888 1.00 33.51 162 A 1 ATOM 1285 C C . LYS A 0 162 . 31.045 -7.801 1.306 1.00 33.51 162 A 1 ATOM 1286 C CB . LYS A 0 162 . 33.445 -8.004 1.934 1.00 33.51 162 A 1 ATOM 1287 O O . LYS A 0 162 . 31.269 -7.323 0.193 1.00 33.51 162 A 1 ATOM 1288 C CG . LYS A 0 162 . 34.522 -8.732 2.742 1.00 33.51 162 A 1 ATOM 1289 C CD . LYS A 0 162 . 35.844 -7.956 2.673 1.00 33.51 162 A 1 ATOM 1290 C CE . LYS A 0 162 . 36.890 -8.640 3.556 1.00 33.51 162 A 1 ATOM 1291 N NZ . LYS A 0 162 . 38.187 -7.921 3.517 1.00 33.51 162 A 1 ATOM 1292 N N . VAL A 0 163 . 29.987 -7.517 2.071 1.00 31.98 163 A 1 ATOM 1293 C CA . VAL A 0 163 . 28.969 -6.493 1.790 1.00 31.98 163 A 1 ATOM 1294 C C . VAL A 0 163 . 29.680 -5.217 1.334 1.00 31.98 163 A 1 ATOM 1295 C CB . VAL A 0 163 . 28.084 -6.243 3.035 1.00 31.98 163 A 1 ATOM 1296 O O . VAL A 0 163 . 30.216 -4.441 2.129 1.00 31.98 163 A 1 ATOM 1297 C CG1 . VAL A 0 163 . 27.020 -5.167 2.780 1.00 31.98 163 A 1 ATOM 1298 C CG2 . VAL A 0 163 . 27.358 -7.527 3.461 1.00 31.98 163 A 1 ATOM 1299 N N . LYS A 0 164 . 29.783 -5.044 0.015 1.00 33.13 164 A 1 ATOM 1300 C CA . LYS A 0 164 . 30.267 -3.815 -0.596 1.00 33.13 164 A 1 ATOM 1301 C C . LYS A 0 164 . 29.125 -2.836 -0.423 1.00 33.13 164 A 1 ATOM 1302 C CB . LYS A 0 164 . 30.613 -4.024 -2.080 1.00 33.13 164 A 1 ATOM 1303 O O . LYS A 0 164 . 28.088 -3.030 -1.038 1.00 33.13 164 A 1 ATOM 1304 C CG . LYS A 0 164 . 32.082 -4.406 -2.305 1.00 33.13 164 A 1 ATOM 1305 C CD . LYS A 0 164 . 32.313 -4.659 -3.801 1.00 33.13 164 A 1 ATOM 1306 C CE . LYS A 0 164 . 33.785 -4.950 -4.106 1.00 33.13 164 A 1 ATOM 1307 N NZ . LYS A 0 164 . 33.947 -5.352 -5.526 1.00 33.13 164 A 1 ATOM 1308 N N . ILE A 0 165 . 29.348 -1.866 0.465 1.00 29.42 165 A 1 ATOM 1309 C CA . ILE A 0 165 . 28.695 -0.554 0.578 1.00 29.42 165 A 1 ATOM 1310 C C . ILE A 0 165 . 27.441 -0.458 -0.299 1.00 29.42 165 A 1 ATOM 1311 C CB . ILE A 0 165 . 29.721 0.551 0.210 1.00 29.42 165 A 1 ATOM 1312 O O . ILE A 0 165 . 27.571 -0.371 -1.524 1.00 29.42 165 A 1 ATOM 1313 C CG1 . ILE A 0 165 . 30.990 0.467 1.100 1.00 29.42 165 A 1 ATOM 1314 C CG2 . ILE A 0 165 . 29.089 1.951 0.334 1.00 29.42 165 A 1 ATOM 1315 C CD1 . ILE A 0 165 . 32.156 1.337 0.613 1.00 29.42 165 A 1 ATOM 1316 N N . LEU A 0 166 . 26.260 -0.458 0.336 1.00 30.57 166 A 1 ATOM 1317 C CA . LEU A 0 166 . 24.990 -0.218 -0.347 1.00 30.57 166 A 1 ATOM 1318 C C . LEU A 0 166 . 25.149 0.973 -1.316 1.00 30.57 166 A 1 ATOM 1319 C CB . LEU A 0 166 . 23.853 0.094 0.653 1.00 30.57 166 A 1 ATOM 1320 O O . LEU A 0 166 . 25.612 2.039 -0.895 1.00 30.57 166 A 1 ATOM 1321 C CG . LEU A 0 166 . 22.983 -1.112 1.055 1.00 30.57 166 A 1 ATOM 1322 C CD1 . LEU A 0 166 . 23.547 -1.851 2.268 1.00 30.57 166 A 1 ATOM 1323 C CD2 . LEU A 0 166 . 21.569 -0.647 1.382 1.00 30.57 166 A 1 ATOM 1324 N N . PRO A 0 167 . 24.799 0.823 -2.604 1.00 29.79 167 A 1 ATOM 1325 C CA . PRO A 0 167 . 24.692 1.945 -3.507 1.00 29.79 167 A 1 ATOM 1326 C C . PRO A 0 167 . 23.561 2.819 -2.982 1.00 29.79 167 A 1 ATOM 1327 C CB . PRO A 0 167 . 24.413 1.357 -4.894 1.00 29.79 167 A 1 ATOM 1328 O O . PRO A 0 167 . 22.392 2.460 -3.070 1.00 29.79 167 A 1 ATOM 1329 C CG . PRO A 0 167 . 23.829 -0.027 -4.627 1.00 29.79 167 A 1 ATOM 1330 C CD . PRO A 0 167 . 24.241 -0.364 -3.196 1.00 29.79 167 A 1 ATOM 1331 N N . SER A 0 168 . 23.918 3.969 -2.423 1.00 33.02 168 A 1 ATOM 1332 C CA . SER A 0 168 . 22.947 4.981 -2.045 1.00 33.02 168 A 1 ATOM 1333 C C . SER A 0 168 . 22.118 5.371 -3.275 1.00 33.02 168 A 1 ATOM 1334 C CB . SER A 0 168 . 23.671 6.183 -1.423 1.00 33.02 168 A 1 ATOM 1335 O O . SER A 0 168 . 22.664 5.799 -4.295 1.00 33.02 168 A 1 ATOM 1336 O OG . SER A 0 168 . 24.758 6.641 -2.216 1.00 33.02 168 A 1 ATOM 1337 N N . GLY A 0 169 . 20.791 5.211 -3.213 1.00 44.21 169 A 1 ATOM 1338 C CA . GLY A 0 169 . 19.900 5.694 -4.269 1.00 44.21 169 A 1 ATOM 1339 C C . GLY A 0 169 . 18.647 4.858 -4.519 1.00 44.21 169 A 1 ATOM 1340 O O . GLY A 0 169 . 18.152 4.136 -3.665 1.00 44.21 169 A 1 ATOM 1341 N N . ARG A 0 170 . 18.088 5.012 -5.725 1.00 53.85 170 A 1 ATOM 1342 C CA . ARG A 0 170 . 16.896 4.296 -6.197 1.00 53.85 170 A 1 ATOM 1343 C C . ARG A 0 170 . 17.265 3.450 -7.431 1.00 53.85 170 A 1 ATOM 1344 C CB . ARG A 0 170 . 15.771 5.293 -6.493 1.00 53.85 170 A 1 ATOM 1345 O O . ARG A 0 170 . 17.129 3.939 -8.556 1.00 53.85 170 A 1 ATOM 1346 C CG . ARG A 0 170 . 15.309 6.191 -5.331 1.00 53.85 170 A 1 ATOM 1347 C CD . ARG A 0 170 . 14.158 7.109 -5.782 1.00 53.85 170 A 1 ATOM 1348 N NE . ARG A 0 170 . 13.790 8.101 -4.757 1.00 53.85 170 A 1 ATOM 1349 N NH1 . ARG A 0 170 . 11.848 7.127 -3.986 1.00 53.85 170 A 1 ATOM 1350 N NH2 . ARG A 0 170 . 12.588 9.014 -3.059 1.00 53.85 170 A 1 ATOM 1351 C CZ . ARG A 0 170 . 12.746 8.073 -3.947 1.00 53.85 170 A 1 ATOM 1352 N N . PRO A 0 171 . 17.816 2.234 -7.257 1.00 53.77 171 A 1 ATOM 1353 C CA . PRO A 0 171 . 18.384 1.446 -8.357 1.00 53.77 171 A 1 ATOM 1354 C C . PRO A 0 171 . 17.337 0.950 -9.366 1.00 53.77 171 A 1 ATOM 1355 C CB . PRO A 0 171 . 19.143 0.293 -7.688 1.00 53.77 171 A 1 ATOM 1356 O O . PRO A 0 171 . 17.651 0.864 -10.550 1.00 53.77 171 A 1 ATOM 1357 C CG . PRO A 0 171 . 18.479 0.148 -6.320 1.00 53.77 171 A 1 ATOM 1358 C CD . PRO A 0 171 . 18.055 1.573 -5.980 1.00 53.77 171 A 1 ATOM 1359 N N . TRP A 0 172 . 16.101 0.715 -8.917 1.00 63.23 172 A 1 ATOM 1360 C CA . TRP A 0 172 . 14.951 0.317 -9.742 1.00 63.23 172 A 1 ATOM 1361 C C . TRP A 0 172 . 14.467 1.418 -10.693 1.00 63.23 172 A 1 ATOM 1362 C CB . TRP A 0 172 . 13.799 -0.077 -8.810 1.00 63.23 172 A 1 ATOM 1363 O O . TRP A 0 172 . 13.771 1.115 -11.656 1.00 63.23 172 A 1 ATOM 1364 C CG . TRP A 0 172 . 13.408 1.031 -7.892 1.00 63.23 172 A 1 ATOM 1365 C CD1 . TRP A 0 172 . 13.990 1.288 -6.709 1.00 63.23 172 A 1 ATOM 1366 C CD2 . TRP A 0 172 . 12.400 2.066 -8.064 1.00 63.23 172 A 1 ATOM 1367 C CE2 . TRP A 0 172 . 12.457 2.948 -6.950 1.00 63.23 172 A 1 ATOM 1368 C CE3 . TRP A 0 172 . 11.451 2.357 -9.047 1.00 63.23 172 A 1 ATOM 1369 N NE1 . TRP A 0 172 . 13.469 2.446 -6.194 1.00 63.23 172 A 1 ATOM 1370 C CH2 . TRP A 0 172 . 10.771 4.376 -7.841 1.00 63.23 172 A 1 ATOM 1371 C CZ2 . TRP A 0 172 . 11.636 4.064 -6.796 1.00 63.23 172 A 1 ATOM 1372 C CZ3 . TRP A 0 172 . 10.677 3.519 -8.946 1.00 63.23 172 A 1 ATOM 1373 N N . LEU A 0 173 . 14.829 2.688 -10.460 1.00 65.69 173 A 1 ATOM 1374 C CA . LEU A 0 173 . 14.527 3.744 -11.421 1.00 65.69 173 A 1 ATOM 1375 C C . LEU A 0 173 . 15.399 3.557 -12.660 1.00 65.69 173 A 1 ATOM 1376 C CB . LEU A 0 173 . 14.660 5.147 -10.802 1.00 65.69 173 A 1 ATOM 1377 O O . LEU A 0 173 . 16.638 3.603 -12.606 1.00 65.69 173 A 1 ATOM 1378 C CG . LEU A 0 173 . 13.376 5.552 -10.063 1.00 65.69 173 A 1 ATOM 1379 C CD1 . LEU A 0 173 . 13.633 6.591 -8.993 1.00 65.69 173 A 1 ATOM 1380 C CD2 . LEU A 0 173 . 12.336 6.190 -10.962 1.00 65.69 173 A 1 ATOM 1381 N N . ASP A 0 174 . 14.729 3.387 -13.792 1.00 80.33 174 A 1 ATOM 1382 C CA . ASP A 0 174 . 15.355 3.408 -15.101 1.00 80.33 174 A 1 ATOM 1383 C C . ASP A 0 174 . 15.938 4.806 -15.407 1.00 80.33 174 A 1 ATOM 1384 C CB . ASP A 0 174 . 14.349 2.897 -16.156 1.00 80.33 174 A 1 ATOM 1385 O O . ASP A 0 174 . 15.911 5.740 -14.593 1.00 80.33 174 A 1 ATOM 1386 C CG . ASP A 0 174 . 13.307 3.933 -16.599 1.00 80.33 174 A 1 ATOM 1387 O OD1 . ASP A 0 174 . 13.146 4.953 -15.899 1.00 80.33 174 A 1 ATOM 1388 O OD2 . ASP A 0 174 . 12.802 3.827 -17.734 1.00 80.33 174 A 1 ATOM 1389 N N . SER A 0 175 . 16.515 4.974 -16.595 1.00 85.17 175 A 1 ATOM 1390 C CA . SER A 0 175 . 17.048 6.276 -17.014 1.00 85.17 175 A 1 ATOM 1391 C C . SER A 0 175 . 15.984 7.378 -17.024 1.00 85.17 175 A 1 ATOM 1392 C CB . SER A 0 175 . 17.672 6.155 -18.405 1.00 85.17 175 A 1 ATOM 1393 O O . SER A 0 175 . 16.286 8.528 -16.701 1.00 85.17 175 A 1 ATOM 1394 O OG . SER A 0 175 . 16.792 5.526 -19.319 1.00 85.17 175 A 1 ATOM 1395 N N . THR A 0 176 . 14.744 7.031 -17.372 1.00 88.67 176 A 1 ATOM 1396 C CA . THR A 0 176 . 13.623 7.969 -17.491 1.00 88.67 176 A 1 ATOM 1397 C C . THR A 0 176 . 13.220 8.493 -16.122 1.00 88.67 176 A 1 ATOM 1398 C CB . THR A 0 176 . 12.411 7.280 -18.141 1.00 88.67 176 A 1 ATOM 1399 O O . THR A 0 176 . 13.184 9.701 -15.888 1.00 88.67 176 A 1 ATOM 1400 C CG2 . THR A 0 176 . 11.329 8.289 -18.521 1.00 88.67 176 A 1 ATOM 1401 O OG1 . THR A 0 176 . 12.808 6.574 -19.294 1.00 88.67 176 A 1 ATOM 1402 N N . GLY A 0 177 . 12.979 7.586 -15.185 1.00 80.37 177 A 1 ATOM 1403 C CA . GLY A 0 177 . 12.590 7.912 -13.833 1.00 80.37 177 A 1 ATOM 1404 C C . GLY A 0 177 . 13.695 8.641 -13.067 1.00 80.37 177 A 1 ATOM 1405 O O . GLY A 0 177 . 13.393 9.571 -12.320 1.00 80.37 177 A 1 ATOM 1406 N N . LYS A 0 178 . 14.975 8.312 -13.303 1.00 78.54 178 A 1 ATOM 1407 C CA . LYS A 0 178 . 16.109 9.093 -12.771 1.00 78.54 178 A 1 ATOM 1408 C C . LYS A 0 178 . 16.082 10.538 -13.267 1.00 78.54 178 A 1 ATOM 1409 C CB . LYS A 0 178 . 17.442 8.417 -13.132 1.00 78.54 178 A 1 ATOM 1410 O O . LYS A 0 178 . 16.199 11.455 -12.459 1.00 78.54 178 A 1 ATOM 1411 C CG . LYS A 0 178 . 17.718 7.221 -12.214 1.00 78.54 178 A 1 ATOM 1412 C CD . LYS A 0 178 . 18.888 6.366 -12.710 1.00 78.54 178 A 1 ATOM 1413 C CE . LYS A 0 178 . 19.128 5.241 -11.694 1.00 78.54 178 A 1 ATOM 1414 N NZ . LYS A 0 178 . 19.421 3.946 -12.345 1.00 78.54 178 A 1 ATOM 1415 N N . SER A 0 179 . 15.864 10.750 -14.566 1.00 84.76 179 A 1 ATOM 1416 C CA . SER A 0 179 . 15.747 12.096 -15.140 1.00 84.76 179 A 1 ATOM 1417 C C . SER A 0 179 . 14.579 12.878 -14.531 1.00 84.76 179 A 1 ATOM 1418 C CB . SER A 0 179 . 15.571 11.999 -16.658 1.00 84.76 179 A 1 ATOM 1419 O O . SER A 0 179 . 14.736 14.042 -14.162 1.00 84.76 179 A 1 ATOM 1420 O OG . SER A 0 179 . 15.606 13.287 -17.240 1.00 84.76 179 A 1 ATOM 1421 N N . LEU A 0 180 . 13.415 12.240 -14.390 1.00 82.20 180 A 1 ATOM 1422 C CA . LEU A 0 180 . 12.228 12.869 -13.806 1.00 82.20 180 A 1 ATOM 1423 C C . LEU A 0 180 . 12.409 13.173 -12.316 1.00 82.20 180 A 1 ATOM 1424 C CB . LEU A 0 180 . 11.013 11.957 -14.030 1.00 82.20 180 A 1 ATOM 1425 O O . LEU A 0 180 . 11.935 14.202 -11.842 1.00 82.20 180 A 1 ATOM 1426 C CG . LEU A 0 180 . 10.542 11.903 -15.494 1.00 82.20 180 A 1 ATOM 1427 C CD1 . LEU A 0 180 . 9.504 10.796 -15.639 1.00 82.20 180 A 1 ATOM 1428 C CD2 . LEU A 0 180 . 9.910 13.224 -15.939 1.00 82.20 180 A 1 ATOM 1429 N N . PHE A 0 181 . 13.127 12.323 -11.580 1.00 76.67 181 A 1 ATOM 1430 C CA . PHE A 0 181 . 13.481 12.584 -10.187 1.00 76.67 181 A 1 ATOM 1431 C C . PHE A 0 181 . 14.353 13.837 -10.054 1.00 76.67 181 A 1 ATOM 1432 C CB . PHE A 0 181 . 14.210 11.370 -9.603 1.00 76.67 181 A 1 ATOM 1433 O O . PHE A 0 181 . 14.083 14.688 -9.200 1.00 76.67 181 A 1 ATOM 1434 C CG . PHE A 0 181 . 14.621 11.573 -8.161 1.00 76.67 181 A 1 ATOM 1435 C CD1 . PHE A 0 181 . 15.962 11.864 -7.849 1.00 76.67 181 A 1 ATOM 1436 C CD2 . PHE A 0 181 . 13.655 11.542 -7.140 1.00 76.67 181 A 1 ATOM 1437 C CE1 . PHE A 0 181 . 16.333 12.119 -6.518 1.00 76.67 181 A 1 ATOM 1438 C CE2 . PHE A 0 181 . 14.026 11.796 -5.808 1.00 76.67 181 A 1 ATOM 1439 C CZ . PHE A 0 181 . 15.367 12.086 -5.498 1.00 76.67 181 A 1 ATOM 1440 N N . THR A 0 182 . 15.370 13.977 -10.910 1.00 79.91 182 A 1 ATOM 1441 C CA . THR A 0 182 . 16.222 15.172 -10.948 1.00 79.91 182 A 1 ATOM 1442 C C . THR A 0 182 . 15.394 16.416 -11.263 1.00 79.91 182 A 1 ATOM 1443 C CB . THR A 0 182 . 17.361 15.005 -11.964 1.00 79.91 182 A 1 ATOM 1444 O O . THR A 0 182 . 15.445 17.380 -10.503 1.00 79.91 182 A 1 ATOM 1445 C CG2 . THR A 0 182 . 18.329 16.187 -11.959 1.00 79.91 182 A 1 ATOM 1446 O OG1 . THR A 0 182 . 18.131 13.874 -11.629 1.00 79.91 182 A 1 ATOM 1447 N N . GLU A 0 183 . 14.553 16.373 -12.300 1.00 80.05 183 A 1 ATOM 1448 C CA . GLU A 0 183 . 13.697 17.506 -12.671 1.00 80.05 183 A 1 ATOM 1449 C C . GLU A 0 183 . 12.729 17.891 -11.540 1.00 80.05 183 A 1 ATOM 1450 C CB . GLU A 0 183 . 12.922 17.165 -13.955 1.00 80.05 183 A 1 ATOM 1451 O O . GLU A 0 183 . 12.613 19.063 -11.171 1.00 80.05 183 A 1 ATOM 1452 C CG . GLU A 0 183 . 12.179 18.403 -14.476 1.00 80.05 183 A 1 ATOM 1453 C CD . GLU A 0 183 . 11.318 18.161 -15.720 1.00 80.05 183 A 1 ATOM 1454 O OE1 . GLU A 0 183 . 10.735 19.171 -16.187 1.00 80.05 183 A 1 ATOM 1455 O OE2 . GLU A 0 183 . 11.180 17.009 -16.178 1.00 80.05 183 A 1 ATOM 1456 N N . ARG A 0 184 . 12.068 16.903 -10.929 1.00 80.47 184 A 1 ATOM 1457 C CA . ARG A 0 184 . 11.195 17.111 -9.770 1.00 80.47 184 A 1 ATOM 1458 C C . ARG A 0 184 . 11.945 17.804 -8.634 1.00 80.47 184 A 1 ATOM 1459 C CB . ARG A 0 184 . 10.631 15.754 -9.337 1.00 80.47 184 A 1 ATOM 1460 O O . ARG A 0 184 . 11.440 18.785 -8.093 1.00 80.47 184 A 1 ATOM 1461 C CG . ARG A 0 184 . 9.729 15.868 -8.105 1.00 80.47 184 A 1 ATOM 1462 C CD . ARG A 0 184 . 9.365 14.463 -7.640 1.00 80.47 184 A 1 ATOM 1463 N NE . ARG A 0 184 . 8.521 14.513 -6.447 1.00 80.47 184 A 1 ATOM 1464 N NH1 . ARG A 0 184 . 10.085 14.410 -4.768 1.00 80.47 184 A 1 ATOM 1465 N NH2 . ARG A 0 184 . 7.888 14.615 -4.310 1.00 80.47 184 A 1 ATOM 1466 C CZ . ARG A 0 184 . 8.850 14.508 -5.177 1.00 80.47 184 A 1 ATOM 1467 N N . THR A 0 185 . 13.147 17.336 -8.305 1.00 71.20 185 A 1 ATOM 1468 C CA . THR A 0 185 . 13.976 17.899 -7.226 1.00 71.20 185 A 1 ATOM 1469 C C . THR A 0 185 . 14.372 19.347 -7.519 1.00 71.20 185 A 1 ATOM 1470 C CB . THR A 0 185 . 15.225 17.036 -6.999 1.00 71.20 185 A 1 ATOM 1471 O O . THR A 0 185 . 14.251 20.209 -6.651 1.00 71.20 185 A 1 ATOM 1472 C CG2 . THR A 0 185 . 16.024 17.486 -5.778 1.00 71.20 185 A 1 ATOM 1473 O OG1 . THR A 0 185 . 14.840 15.700 -6.752 1.00 71.20 185 A 1 ATOM 1474 N N . GLU A 0 186 . 14.755 19.655 -8.759 1.00 81.75 186 A 1 ATOM 1475 C CA . GLU A 0 186 . 15.057 21.029 -9.176 1.00 81.75 186 A 1 ATOM 1476 C C . GLU A 0 186 . 13.838 21.953 -9.069 1.00 81.75 186 A 1 ATOM 1477 C CB . GLU A 0 186 . 15.535 21.041 -10.630 1.00 81.75 186 A 1 ATOM 1478 O O . GLU A 0 186 . 13.957 23.111 -8.663 1.00 81.75 186 A 1 ATOM 1479 C CG . GLU A 0 186 . 16.943 20.466 -10.821 1.00 81.75 186 A 1 ATOM 1480 C CD . GLU A 0 186 . 17.362 20.475 -12.300 1.00 81.75 186 A 1 ATOM 1481 O OE1 . GLU A 0 186 . 18.410 19.865 -12.600 1.00 81.75 186 A 1 ATOM 1482 O OE2 . GLU A 0 186 . 16.667 21.141 -13.110 1.00 81.75 186 A 1 ATOM 1483 N N . THR A 0 187 . 12.651 21.463 -9.437 1.00 75.61 187 A 1 ATOM 1484 C CA . THR A 0 187 . 11.418 22.261 -9.348 1.00 75.61 187 A 1 ATOM 1485 C C . THR A 0 187 . 10.953 22.471 -7.913 1.00 75.61 187 A 1 ATOM 1486 C CB . THR A 0 187 . 10.280 21.689 -10.194 1.00 75.61 187 A 1 ATOM 1487 O O . THR A 0 187 . 10.437 23.548 -7.616 1.00 75.61 187 A 1 ATOM 1488 C CG2 . THR A 0 187 . 10.645 21.680 -11.677 1.00 75.61 187 A 1 ATOM 1489 O OG1 . THR A 0 187 . 9.903 20.393 -9.805 1.00 75.61 187 A 1 ATOM 1490 N N . LEU A 0 188 . 11.192 21.503 -7.022 1.00 64.00 188 A 1 ATOM 1491 C CA . LEU A 0 188 . 10.961 21.654 -5.586 1.00 64.00 188 A 1 ATOM 1492 C C . LEU A 0 188 . 11.873 22.735 -5.004 1.00 64.00 188 A 1 ATOM 1493 C CB . LEU A 0 188 . 11.175 20.305 -4.883 1.00 64.00 188 A 1 ATOM 1494 O O . LEU A 0 188 . 11.382 23.667 -4.382 1.00 64.00 188 A 1 ATOM 1495 C CG . LEU A 0 188 . 10.923 20.344 -3.362 1.00 64.00 188 A 1 ATOM 1496 C CD1 . LEU A 0 188 . 9.501 20.793 -3.013 1.00 64.00 188 A 1 ATOM 1497 C CD2 . LEU A 0 188 . 11.142 18.944 -2.790 1.00 64.00 188 A 1 ATOM 1498 N N . HIS A 0 189 . 13.171 22.685 -5.304 1.00 69.21 189 A 1 ATOM 1499 C CA . HIS A 0 189 . 14.119 23.693 -4.826 1.00 69.21 189 A 1 ATOM 1500 C C . HIS A 0 189 . 13.772 25.104 -5.337 1.00 69.21 189 A 1 ATOM 1501 C CB . HIS A 0 189 . 15.522 23.264 -5.261 1.00 69.21 189 A 1 ATOM 1502 O O . HIS A 0 189 . 13.840 26.084 -4.599 1.00 69.21 189 A 1 ATOM 1503 C CG . HIS A 0 189 . 16.606 24.137 -4.690 1.00 69.21 189 A 1 ATOM 1504 C CD2 . HIS A 0 189 . 17.065 24.124 -3.399 1.00 69.21 189 A 1 ATOM 1505 N ND1 . HIS A 0 189 . 17.324 25.092 -5.370 1.00 69.21 189 A 1 ATOM 1506 C CE1 . HIS A 0 189 . 18.210 25.627 -4.515 1.00 69.21 189 A 1 ATOM 1507 N NE2 . HIS A 0 189 . 18.098 25.065 -3.306 1.00 69.21 189 A 1 ATOM 1508 N N . LYS A 0 190 . 13.323 25.234 -6.596 1.00 83.26 190 A 1 ATOM 1509 C CA . LYS A 0 190 . 12.810 26.514 -7.124 1.00 83.26 190 A 1 ATOM 1510 C C . LYS A 0 190 . 11.553 26.988 -6.394 1.00 83.26 190 A 1 ATOM 1511 C CB . LYS A 0 190 . 12.520 26.403 -8.626 1.00 83.26 190 A 1 ATOM 1512 O O . LYS A 0 190 . 11.395 28.189 -6.197 1.00 83.26 190 A 1 ATOM 1513 C CG . LYS A 0 190 . 13.809 26.390 -9.454 1.00 83.26 190 A 1 ATOM 1514 C CD . LYS A 0 190 . 13.502 26.111 -10.930 1.00 83.26 190 A 1 ATOM 1515 C CE . LYS A 0 190 . 14.824 26.003 -11.696 1.00 83.26 190 A 1 ATOM 1516 N NZ . LYS A 0 190 . 14.637 25.471 -13.068 1.00 83.26 190 A 1 ATOM 1517 N N . LEU A 0 191 . 10.664 26.069 -6.018 1.00 64.93 191 A 1 ATOM 1518 C CA . LEU A 0 191 . 9.459 26.384 -5.254 1.00 64.93 191 A 1 ATOM 1519 C C . LEU A 0 191 . 9.785 26.822 -3.817 1.00 64.93 191 A 1 ATOM 1520 C CB . LEU A 0 191 . 8.517 25.165 -5.303 1.00 64.93 191 A 1 ATOM 1521 O O . LEU A 0 191 . 9.151 27.745 -3.318 1.00 64.93 191 A 1 ATOM 1522 C CG . LEU A 0 191 . 7.209 25.343 -4.515 1.00 64.93 191 A 1 ATOM 1523 C CD1 . LEU A 0 191 . 6.361 26.476 -5.089 1.00 64.93 191 A 1 ATOM 1524 C CD2 . LEU A 0 191 . 6.383 24.058 -4.586 1.00 64.93 191 A 1 ATOM 1525 N N . GLU A 0 192 . 10.779 26.202 -3.179 1.00 72.31 192 A 1 ATOM 1526 C CA . GLU A 0 192 . 11.264 26.571 -1.840 1.00 72.31 192 A 1 ATOM 1527 C C . GLU A 0 192 . 11.935 27.950 -1.826 1.00 72.31 192 A 1 ATOM 1528 C CB . GLU A 0 192 . 12.264 25.511 -1.351 1.00 72.31 192 A 1 ATOM 1529 O O . GLU A 0 192 . 11.768 28.710 -0.873 1.00 72.31 192 A 1 ATOM 1530 C CG . GLU A 0 192 . 11.586 24.177 -0.998 1.00 72.31 192 A 1 ATOM 1531 C CD . GLU A 0 192 . 12.585 23.047 -0.694 1.00 72.31 192 A 1 ATOM 1532 O OE1 . GLU A 0 192 . 12.124 22.022 -0.143 1.00 72.31 192 A 1 ATOM 1533 O OE2 . GLU A 0 192 . 13.780 23.181 -1.049 1.00 72.31 192 A 1 ATOM 1534 N N . LEU A 0 193 . 12.663 28.296 -2.894 1.00 89.37 193 A 1 ATOM 1535 C CA . LEU A 0 193 . 13.269 29.621 -3.059 1.00 89.37 193 A 1 ATOM 1536 C C . LEU A 0 193 . 12.233 30.708 -3.370 1.00 89.37 193 A 1 ATOM 1537 C CB . LEU A 0 193 . 14.315 29.562 -4.183 1.00 89.37 193 A 1 ATOM 1538 O O . LEU A 0 193 . 12.349 31.830 -2.877 1.00 89.37 193 A 1 ATOM 1539 C CG . LEU A 0 193 . 15.604 28.799 -3.831 1.00 89.37 193 A 1 ATOM 1540 C CD1 . LEU A 0 193 . 16.451 28.679 -5.101 1.00 89.37 193 A 1 ATOM 1541 C CD2 . LEU A 0 193 . 16.436 29.524 -2.771 1.00 89.37 193 A 1 ATOM 1542 N N . GLU A 0 194 . 11.240 30.400 -4.206 1.00 90.67 194 A 1 ATOM 1543 C CA . GLU A 0 194 . 10.195 31.342 -4.596 1.00 90.67 194 A 1 ATOM 1544 C C . GLU A 0 194 . 8.842 30.637 -4.748 1.00 90.67 194 A 1 ATOM 1545 C CB . GLU A 0 194 . 10.599 32.071 -5.888 1.00 90.67 194 A 1 ATOM 1546 O O . GLU A 0 194 . 8.561 29.956 -5.743 1.00 90.67 194 A 1 ATOM 1547 C CG . GLU A 0 194 . 9.617 33.208 -6.223 1.00 90.67 194 A 1 ATOM 1548 C CD . GLU A 0 194 . 9.827 33.826 -7.615 1.00 90.67 194 A 1 ATOM 1549 O OE1 . GLU A 0 194 . 9.029 34.730 -7.955 1.00 90.67 194 A 1 ATOM 1550 O OE2 . GLU A 0 194 . 10.697 33.344 -8.376 1.00 90.67 194 A 1 ATOM 1551 N N . ASP A 0 195 . 7.952 30.882 -3.790 1.00 88.28 195 A 1 ATOM 1552 C CA . ASP A 0 195 . 6.599 30.338 -3.794 1.00 88.28 195 A 1 ATOM 1553 C C . ASP A 0 195 . 5.666 31.102 -4.753 1.00 88.28 195 A 1 ATOM 1554 C CB . ASP A 0 195 . 6.063 30.231 -2.365 1.00 88.28 195 A 1 ATOM 1555 O O . ASP A 0 195 . 4.782 31.870 -4.364 1.00 88.28 195 A 1 ATOM 1556 C CG . ASP A 0 195 . 4.739 29.469 -2.330 1.00 88.28 195 A 1 ATOM 1557 O OD1 . ASP A 0 195 . 4.318 28.887 -3.358 1.00 88.28 195 A 1 ATOM 1558 O OD2 . ASP A 0 195 . 4.073 29.463 -1.275 1.00 88.28 195 A 1 ATOM 1559 N N . SER A 0 196 . 5.886 30.906 -6.053 1.00 91.38 196 A 1 ATOM 1560 C CA . SER A 0 196 . 5.082 31.503 -7.117 1.00 91.38 196 A 1 ATOM 1561 C C . SER A 0 196 . 4.063 30.514 -7.694 1.00 91.38 196 A 1 ATOM 1562 C CB . SER A 0 196 . 5.981 32.113 -8.199 1.00 91.38 196 A 1 ATOM 1563 O O . SER A 0 196 . 4.272 29.300 -7.762 1.00 91.38 196 A 1 ATOM 1564 O OG . SER A 0 196 . 6.469 31.121 -9.083 1.00 91.38 196 A 1 ATOM 1565 N N . LYS A 0 197 . 2.953 31.036 -8.236 1.00 91.05 197 A 1 ATOM 1566 C CA . LYS A 0 197 . 1.944 30.221 -8.949 1.00 91.05 197 A 1 ATOM 1567 C C . LYS A 0 197 . 2.532 29.458 -10.147 1.00 91.05 197 A 1 ATOM 1568 C CB . LYS A 0 197 . 0.779 31.133 -9.378 1.00 91.05 197 A 1 ATOM 1569 O O . LYS A 0 197 . 1.952 28.461 -10.584 1.00 91.05 197 A 1 ATOM 1570 C CG . LYS A 0 197 . -0.414 30.356 -9.965 1.00 91.05 197 A 1 ATOM 1571 C CD . LYS A 0 197 . -1.586 31.285 -10.308 1.00 91.05 197 A 1 ATOM 1572 C CE . LYS A 0 197 . -2.761 30.477 -10.876 1.00 91.05 197 A 1 ATOM 1573 N NZ . LYS A 0 197 . -3.944 31.338 -11.138 1.00 91.05 197 A 1 ATOM 1574 N N . VAL A 0 198 . 3.628 29.952 -10.724 1.00 95.07 198 A 1 ATOM 1575 C CA . VAL A 0 198 . 4.342 29.286 -11.821 1.00 95.07 198 A 1 ATOM 1576 C C . VAL A 0 198 . 5.140 28.104 -11.274 1.00 95.07 198 A 1 ATOM 1577 C CB . VAL A 0 198 . 5.232 30.282 -12.591 1.00 95.07 198 A 1 ATOM 1578 O O . VAL A 0 198 . 4.960 26.991 -11.769 1.00 95.07 198 A 1 ATOM 1579 C CG1 . VAL A 0 198 . 6.015 29.591 -13.712 1.00 95.07 198 A 1 ATOM 1580 C CG2 . VAL A 0 198 . 4.370 31.384 -13.229 1.00 95.07 198 A 1 ATOM 1581 N N . ASN A 0 199 . 5.914 28.309 -10.203 1.00 77.46 199 A 1 ATOM 1582 C CA . ASN A 0 199 . 6.718 27.256 -9.575 1.00 77.46 199 A 1 ATOM 1583 C C . ASN A 0 199 . 5.840 26.142 -8.994 1.00 77.46 199 A 1 ATOM 1584 C CB . ASN A 0 199 . 7.661 27.880 -8.528 1.00 77.46 199 A 1 ATOM 1585 O O . ASN A 0 199 . 6.111 24.972 -9.253 1.00 77.46 199 A 1 ATOM 1586 C CG . ASN A 0 199 . 8.724 28.766 -9.161 1.00 77.46 199 A 1 ATOM 1587 N ND2 . ASN A 0 199 . 9.325 29.646 -8.401 1.00 77.46 199 A 1 ATOM 1588 O OD1 . ASN A 0 199 . 8.986 28.701 -10.353 1.00 77.46 199 A 1 ATOM 1589 N N . ARG A 0 200 . 4.715 26.480 -8.342 1.00 74.82 200 A 1 ATOM 1590 C CA . ARG A 0 200 . 3.742 25.481 -7.860 1.00 74.82 200 A 1 ATOM 1591 C C . ARG A 0 200 . 3.219 24.601 -8.989 1.00 74.82 200 A 1 ATOM 1592 C CB . ARG A 0 200 . 2.553 26.154 -7.157 1.00 74.82 200 A 1 ATOM 1593 O O . ARG A 0 200 . 3.205 23.381 -8.869 1.00 74.82 200 A 1 ATOM 1594 C CG . ARG A 0 200 . 2.894 26.710 -5.770 1.00 74.82 200 A 1 ATOM 1595 C CD . ARG A 0 200 . 1.608 27.187 -5.087 1.00 74.82 200 A 1 ATOM 1596 N NE . ARG A 0 200 . 1.901 27.820 -3.797 1.00 74.82 200 A 1 ATOM 1597 N NH1 . ARG A 0 200 . 0.081 27.168 -2.563 1.00 74.82 200 A 1 ATOM 1598 N NH2 . ARG A 0 200 . 1.630 28.448 -1.632 1.00 74.82 200 A 1 ATOM 1599 C CZ . ARG A 0 200 . 1.208 27.811 -2.678 1.00 74.82 200 A 1 ATOM 1600 N N . ARG A 0 201 . 2.796 25.211 -10.105 1.00 89.22 201 A 1 ATOM 1601 C CA . ARG A 0 201 . 2.289 24.460 -11.266 1.00 89.22 201 A 1 ATOM 1602 C C . ARG A 0 201 . 3.363 23.569 -11.875 1.00 89.22 201 A 1 ATOM 1603 C CB . ARG A 0 201 . 1.706 25.404 -12.328 1.00 89.22 201 A 1 ATOM 1604 O O . ARG A 0 201 . 3.054 22.440 -12.245 1.00 89.22 201 A 1 ATOM 1605 C CG . ARG A 0 201 . 0.250 25.748 -11.992 1.00 89.22 201 A 1 ATOM 1606 C CD . ARG A 0 201 . -0.436 26.513 -13.129 1.00 89.22 201 A 1 ATOM 1607 N NE . ARG A 0 201 . -0.192 27.965 -13.057 1.00 89.22 201 A 1 ATOM 1608 N NH1 . ARG A 0 201 . -1.320 28.514 -14.984 1.00 89.22 201 A 1 ATOM 1609 N NH2 . ARG A 0 201 . -0.452 30.131 -13.720 1.00 89.22 201 A 1 ATOM 1610 C CZ . ARG A 0 201 . -0.654 28.858 -13.916 1.00 89.22 201 A 1 ATOM 1611 N N . ARG A 0 202 . 4.601 24.061 -11.961 1.00 87.68 202 A 1 ATOM 1612 C CA . ARG A 0 202 . 5.713 23.278 -12.498 1.00 87.68 202 A 1 ATOM 1613 C C . ARG A 0 202 . 6.045 22.088 -11.599 1.00 87.68 202 A 1 ATOM 1614 C CB . ARG A 0 202 . 6.928 24.184 -12.751 1.00 87.68 202 A 1 ATOM 1615 O O . ARG A 0 202 . 6.129 20.981 -12.116 1.00 87.68 202 A 1 ATOM 1616 C CG . ARG A 0 202 . 8.067 23.449 -13.477 1.00 87.68 202 A 1 ATOM 1617 C CD . ARG A 0 202 . 7.646 22.941 -14.862 1.00 87.68 202 A 1 ATOM 1618 N NE . ARG A 0 202 . 8.742 22.268 -15.583 1.00 87.68 202 A 1 ATOM 1619 N NH1 . ARG A 0 202 . 7.607 21.983 -17.555 1.00 87.68 202 A 1 ATOM 1620 N NH2 . ARG A 0 202 . 9.705 21.279 -17.396 1.00 87.68 202 A 1 ATOM 1621 C CZ . ARG A 0 202 . 8.687 21.853 -16.835 1.00 87.68 202 A 1 ATOM 1622 N N . PHE A 0 203 . 6.151 22.298 -10.287 1.00 75.38 203 A 1 ATOM 1623 C CA . PHE A 0 203 . 6.400 21.220 -9.331 1.00 75.38 203 A 1 ATOM 1624 C C . PHE A 0 203 . 5.305 20.152 -9.386 1.00 75.38 203 A 1 ATOM 1625 C CB . PHE A 0 203 . 6.555 21.787 -7.916 1.00 75.38 203 A 1 ATOM 1626 O O . PHE A 0 203 . 5.629 18.987 -9.568 1.00 75.38 203 A 1 ATOM 1627 C CG . PHE A 0 203 . 6.684 20.693 -6.873 1.00 75.38 203 A 1 ATOM 1628 C CD1 . PHE A 0 203 . 5.602 20.388 -6.026 1.00 75.38 203 A 1 ATOM 1629 C CD2 . PHE A 0 203 . 7.855 19.915 -6.814 1.00 75.38 203 A 1 ATOM 1630 C CE1 . PHE A 0 203 . 5.693 19.314 -5.123 1.00 75.38 203 A 1 ATOM 1631 C CE2 . PHE A 0 203 . 7.939 18.833 -5.921 1.00 75.38 203 A 1 ATOM 1632 C CZ . PHE A 0 203 . 6.861 18.536 -5.071 1.00 75.38 203 A 1 ATOM 1633 N N . ILE A 0 204 . 4.021 20.533 -9.343 1.00 74.20 204 A 1 ATOM 1634 C CA . ILE A 0 204 . 2.900 19.576 -9.435 1.00 74.20 204 A 1 ATOM 1635 C C . ILE A 0 204 . 2.982 18.741 -10.722 1.00 74.20 204 A 1 ATOM 1636 C CB . ILE A 0 204 . 1.548 20.325 -9.343 1.00 74.20 204 A 1 ATOM 1637 O O . ILE A 0 204 . 2.726 17.540 -10.706 1.00 74.20 204 A 1 ATOM 1638 C CG1 . ILE A 0 204 . 1.344 20.900 -7.922 1.00 74.20 204 A 1 ATOM 1639 C CG2 . ILE A 0 204 . 0.357 19.409 -9.700 1.00 74.20 204 A 1 ATOM 1640 C CD1 . ILE A 0 204 . 0.226 21.949 -7.834 1.00 74.20 204 A 1 ATOM 1641 N N . GLN A 0 205 . 3.344 19.363 -11.848 1.00 88.57 205 A 1 ATOM 1642 C CA . GLN A 0 205 . 3.488 18.649 -13.114 1.00 88.57 205 A 1 ATOM 1643 C C . GLN A 0 205 . 4.646 17.640 -13.076 1.00 88.57 205 A 1 ATOM 1644 C CB . GLN A 0 205 . 3.649 19.666 -14.252 1.00 88.57 205 A 1 ATOM 1645 O O . GLN A 0 205 . 4.460 16.494 -13.481 1.00 88.57 205 A 1 ATOM 1646 C CG . GLN A 0 205 . 3.664 18.977 -15.623 1.00 88.57 205 A 1 ATOM 1647 C CD . GLN A 0 205 . 3.753 19.953 -16.791 1.00 88.57 205 A 1 ATOM 1648 N NE2 . GLN A 0 205 . 3.565 19.470 -17.999 1.00 88.57 205 A 1 ATOM 1649 O OE1 . GLN A 0 205 . 3.997 21.146 -16.664 1.00 88.57 205 A 1 ATOM 1650 N N . CYS A 0 206 . 5.820 18.048 -12.593 1.00 76.00 206 A 1 ATOM 1651 C CA . CYS A 0 206 . 6.990 17.172 -12.502 1.00 76.00 206 A 1 ATOM 1652 C C . CYS A 0 206 . 6.798 16.064 -11.457 1.00 76.00 206 A 1 ATOM 1653 C CB . CYS A 0 206 . 8.226 18.030 -12.204 1.00 76.00 206 A 1 ATOM 1654 O O . CYS A 0 206 . 7.191 14.928 -11.697 1.00 76.00 206 A 1 ATOM 1655 S SG . CYS A 0 206 . 8.548 19.142 -13.608 1.00 76.00 206 A 1 ATOM 1656 N N . ASP A 0 207 . 6.147 16.365 -10.334 1.00 74.26 207 A 1 ATOM 1657 C CA . ASP A 0 207 . 5.796 15.405 -9.286 1.00 74.26 207 A 1 ATOM 1658 C C . ASP A 0 207 . 4.842 14.326 -9.809 1.00 74.26 207 A 1 ATOM 1659 C CB . ASP A 0 207 . 5.197 16.174 -8.102 1.00 74.26 207 A 1 ATOM 1660 O O . ASP A 0 207 . 5.097 13.138 -9.611 1.00 74.26 207 A 1 ATOM 1661 C CG . ASP A 0 207 . 4.903 15.265 -6.911 1.00 74.26 207 A 1 ATOM 1662 O OD1 . ASP A 0 207 . 5.883 14.871 -6.236 1.00 74.26 207 A 1 ATOM 1663 O OD2 . ASP A 0 207 . 3.712 14.998 -6.669 1.00 74.26 207 A 1 ATOM 1664 N N . LYS A 0 208 . 3.816 14.718 -10.579 1.00 82.70 208 A 1 ATOM 1665 C CA . LYS A 0 208 . 2.914 13.773 -11.246 1.00 82.70 208 A 1 ATOM 1666 C C . LYS A 0 208 . 3.665 12.853 -12.212 1.00 82.70 208 A 1 ATOM 1667 C CB . LYS A 0 208 . 1.781 14.546 -11.940 1.00 82.70 208 A 1 ATOM 1668 O O . LYS A 0 208 . 3.519 11.637 -12.121 1.00 82.70 208 A 1 ATOM 1669 C CG . LYS A 0 208 . 0.816 13.572 -12.625 1.00 82.70 208 A 1 ATOM 1670 C CD . LYS A 0 208 . -0.353 14.276 -13.316 1.00 82.70 208 A 1 ATOM 1671 C CE . LYS A 0 208 . -1.080 13.167 -14.076 1.00 82.70 208 A 1 ATOM 1672 N NZ . LYS A 0 208 . -2.262 13.627 -14.827 1.00 82.70 208 A 1 ATOM 1673 N N . LEU A 0 209 . 4.481 13.419 -13.107 1.00 87.60 209 A 1 ATOM 1674 C CA . LEU A 0 209 . 5.243 12.638 -14.090 1.00 87.60 209 A 1 ATOM 1675 C C . LEU A 0 209 . 6.228 11.677 -13.414 1.00 87.60 209 A 1 ATOM 1676 C CB . LEU A 0 209 . 6.005 13.585 -15.033 1.00 87.60 209 A 1 ATOM 1677 O O . LEU A 0 209 . 6.317 10.513 -13.799 1.00 87.60 209 A 1 ATOM 1678 C CG . LEU A 0 209 . 5.123 14.358 -16.026 1.00 87.60 209 A 1 ATOM 1679 C CD1 . LEU A 0 209 . 5.978 15.391 -16.765 1.00 87.60 209 A 1 ATOM 1680 C CD2 . LEU A 0 209 . 4.476 13.441 -17.066 1.00 87.60 209 A 1 ATOM 1681 N N . TYR A 0 210 . 6.941 12.145 -12.387 1.00 80.42 210 A 1 ATOM 1682 C CA . TYR A 0 210 . 7.832 11.300 -11.600 1.00 80.42 210 A 1 ATOM 1683 C C . TYR A 0 210 . 7.067 10.179 -10.895 1.00 80.42 210 A 1 ATOM 1684 C CB . TYR A 0 210 . 8.594 12.149 -10.577 1.00 80.42 210 A 1 ATOM 1685 O O . TYR A 0 210 . 7.528 9.047 -10.918 1.00 80.42 210 A 1 ATOM 1686 C CG . TYR A 0 210 . 9.339 11.309 -9.556 1.00 80.42 210 A 1 ATOM 1687 C CD1 . TYR A 0 210 . 8.829 11.179 -8.249 1.00 80.42 210 A 1 ATOM 1688 C CD2 . TYR A 0 210 . 10.469 10.565 -9.946 1.00 80.42 210 A 1 ATOM 1689 C CE1 . TYR A 0 210 . 9.458 10.323 -7.326 1.00 80.42 210 A 1 ATOM 1690 C CE2 . TYR A 0 210 . 11.090 9.696 -9.030 1.00 80.42 210 A 1 ATOM 1691 O OH . TYR A 0 210 . 11.184 8.742 -6.827 1.00 80.42 210 A 1 ATOM 1692 C CZ . TYR A 0 210 . 10.590 9.579 -7.718 1.00 80.42 210 A 1 ATOM 1693 N N . THR A 0 211 . 5.905 10.463 -10.305 1.00 76.47 211 A 1 ATOM 1694 C CA . THR A 0 211 . 5.096 9.454 -9.606 1.00 76.47 211 A 1 ATOM 1695 C C . THR A 0 211 . 4.613 8.365 -10.560 1.00 76.47 211 A 1 ATOM 1696 C CB . THR A 0 211 . 3.900 10.107 -8.902 1.00 76.47 211 A 1 ATOM 1697 O O . THR A 0 211 . 4.714 7.182 -10.247 1.00 76.47 211 A 1 ATOM 1698 C CG2 . THR A 0 211 . 3.058 9.103 -8.116 1.00 76.47 211 A 1 ATOM 1699 O OG1 . THR A 0 211 . 4.376 11.048 -7.970 1.00 76.47 211 A 1 ATOM 1700 N N . GLU A 0 212 . 4.142 8.744 -11.749 1.00 85.07 212 A 1 ATOM 1701 C CA . GLU A 0 212 . 3.732 7.790 -12.783 1.00 85.07 212 A 1 ATOM 1702 C C . GLU A 0 212 . 4.913 6.916 -13.235 1.00 85.07 212 A 1 ATOM 1703 C CB . GLU A 0 212 . 3.096 8.548 -13.963 1.00 85.07 212 A 1 ATOM 1704 O O . GLU A 0 212 . 4.820 5.691 -13.189 1.00 85.07 212 A 1 ATOM 1705 C CG . GLU A 0 212 . 1.702 9.106 -13.608 1.00 85.07 212 A 1 ATOM 1706 C CD . GLU A 0 212 . 1.095 10.043 -14.672 1.00 85.07 212 A 1 ATOM 1707 O OE1 . GLU A 0 212 . -0.025 10.561 -14.426 1.00 85.07 212 A 1 ATOM 1708 O OE2 . GLU A 0 212 . 1.728 10.302 -15.719 1.00 85.07 212 A 1 ATOM 1709 N N . ALA A 0 213 . 6.054 7.523 -13.580 1.00 82.80 213 A 1 ATOM 1710 C CA . ALA A 0 213 . 7.250 6.782 -13.987 1.00 82.80 213 A 1 ATOM 1711 C C . ALA A 0 213 . 7.815 5.905 -12.858 1.00 82.80 213 A 1 ATOM 1712 C CB . ALA A 0 213 . 8.295 7.789 -14.471 1.00 82.80 213 A 1 ATOM 1713 O O . ALA A 0 213 . 8.269 4.789 -13.102 1.00 82.80 213 A 1 ATOM 1714 N N . SER A 0 214 . 7.758 6.398 -11.622 1.00 76.08 214 A 1 ATOM 1715 C CA . SER A 0 214 . 8.146 5.681 -10.413 1.00 76.08 214 A 1 ATOM 1716 C C . SER A 0 214 . 7.314 4.407 -10.259 1.00 76.08 214 A 1 ATOM 1717 C CB . SER A 0 214 . 7.978 6.609 -9.203 1.00 76.08 214 A 1 ATOM 1718 O O . SER A 0 214 . 7.853 3.315 -10.135 1.00 76.08 214 A 1 ATOM 1719 O OG . SER A 0 214 . 8.053 5.951 -7.956 1.00 76.08 214 A 1 ATOM 1720 N N . ASN A 0 215 . 5.991 4.518 -10.337 1.00 78.22 215 A 1 ATOM 1721 C CA . ASN A 0 215 . 5.119 3.355 -10.196 1.00 78.22 215 A 1 ATOM 1722 C C . ASN A 0 215 . 5.362 2.312 -11.301 1.00 78.22 215 A 1 ATOM 1723 C CB . ASN A 0 215 . 3.666 3.843 -10.194 1.00 78.22 215 A 1 ATOM 1724 O O . ASN A 0 215 . 5.308 1.115 -11.035 1.00 78.22 215 A 1 ATOM 1725 C CG . ASN A 0 215 . 3.294 4.635 -8.951 1.00 78.22 215 A 1 ATOM 1726 N ND2 . ASN A 0 215 . 2.230 5.399 -9.020 1.00 78.22 215 A 1 ATOM 1727 O OD1 . ASN A 0 215 . 3.904 4.566 -7.898 1.00 78.22 215 A 1 ATOM 1728 N N . GLU A 0 216 . 5.654 2.738 -12.532 1.00 84.41 216 A 1 ATOM 1729 C CA . GLU A 0 216 . 5.972 1.805 -13.621 1.00 84.41 216 A 1 ATOM 1730 C C . GLU A 0 216 . 7.335 1.125 -13.441 1.00 84.41 216 A 1 ATOM 1731 C CB . GLU A 0 216 . 5.885 2.522 -14.977 1.00 84.41 216 A 1 ATOM 1732 O O . GLU A 0 216 . 7.443 -0.088 -13.624 1.00 84.41 216 A 1 ATOM 1733 C CG . GLU A 0 216 . 4.445 2.915 -15.354 1.00 84.41 216 A 1 ATOM 1734 C CD . GLU A 0 216 . 3.474 1.721 -15.321 1.00 84.41 216 A 1 ATOM 1735 O OE1 . GLU A 0 216 . 2.414 1.809 -14.647 1.00 84.41 216 A 1 ATOM 1736 O OE2 . GLU A 0 216 . 3.795 0.674 -15.918 1.00 84.41 216 A 1 ATOM 1737 N N . CYS A 0 217 . 8.362 1.866 -13.019 1.00 76.37 217 A 1 ATOM 1738 C CA . CYS A 0 217 . 9.666 1.279 -12.708 1.00 76.37 217 A 1 ATOM 1739 C C . CYS A 0 217 . 9.565 0.288 -11.535 1.00 76.37 217 A 1 ATOM 1740 C CB . CYS A 0 217 . 10.662 2.396 -12.388 1.00 76.37 217 A 1 ATOM 1741 O O . CYS A 0 217 . 10.181 -0.772 -11.575 1.00 76.37 217 A 1 ATOM 1742 S SG . CYS A 0 217 . 11.043 3.433 -13.818 1.00 76.37 217 A 1 ATOM 1743 N N . GLU A 0 218 . 8.759 0.602 -10.519 1.00 71.95 218 A 1 ATOM 1744 C CA . GLU A 0 218 . 8.497 -0.274 -9.372 1.00 71.95 218 A 1 ATOM 1745 C C . GLU A 0 218 . 7.820 -1.583 -9.815 1.00 71.95 218 A 1 ATOM 1746 C CB . GLU A 0 218 . 7.641 0.508 -8.361 1.00 71.95 218 A 1 ATOM 1747 O O . GLU A 0 218 . 8.286 -2.666 -9.470 1.00 71.95 218 A 1 ATOM 1748 C CG . GLU A 0 218 . 7.445 -0.211 -7.021 1.00 71.95 218 A 1 ATOM 1749 C CD . GLU A 0 218 . 6.394 0.473 -6.124 1.00 71.95 218 A 1 ATOM 1750 O OE1 . GLU A 0 218 . 5.932 -0.144 -5.142 1.00 71.95 218 A 1 ATOM 1751 O OE2 . GLU A 0 218 . 5.896 1.577 -6.445 1.00 71.95 218 A 1 ATOM 1752 N N . LYS A 0 219 . 6.778 -1.511 -10.656 1.00 77.81 219 A 1 ATOM 1753 C CA . LYS A 0 219 . 6.132 -2.706 -11.233 1.00 77.81 219 A 1 ATOM 1754 C C . LYS A 0 219 . 7.101 -3.550 -12.058 1.00 77.81 219 A 1 ATOM 1755 C CB . LYS A 0 219 . 4.978 -2.292 -12.148 1.00 77.81 219 A 1 ATOM 1756 O O . LYS A 0 219 . 7.106 -4.774 -11.937 1.00 77.81 219 A 1 ATOM 1757 C CG . LYS A 0 219 . 3.748 -1.758 -11.407 1.00 77.81 219 A 1 ATOM 1758 C CD . LYS A 0 219 . 2.805 -1.186 -12.468 1.00 77.81 219 A 1 ATOM 1759 C CE . LYS A 0 219 . 1.642 -0.416 -11.858 1.00 77.81 219 A 1 ATOM 1760 N NZ . LYS A 0 219 . 0.920 0.287 -12.944 1.00 77.81 219 A 1 ATOM 1761 N N . ALA A 0 220 . 7.902 -2.911 -12.912 1.00 74.57 220 A 1 ATOM 1762 C CA . ALA A 0 220 . 8.893 -3.605 -13.729 1.00 74.57 220 A 1 ATOM 1763 C C . ALA A 0 220 . 9.931 -4.313 -12.850 1.00 74.57 220 A 1 ATOM 1764 C CB . ALA A 0 220 . 9.549 -2.594 -14.675 1.00 74.57 220 A 1 ATOM 1765 O O . ALA A 0 220 . 10.290 -5.458 -13.117 1.00 74.57 220 A 1 ATOM 1766 N N . TRP A 0 221 . 10.360 -3.655 -11.774 1.00 72.36 221 A 1 ATOM 1767 C CA . TRP A 0 221 . 11.288 -4.215 -10.805 1.00 72.36 221 A 1 ATOM 1768 C C . TRP A 0 221 . 10.699 -5.410 -10.053 1.00 72.36 221 A 1 ATOM 1769 C CB . TRP A 0 221 . 11.730 -3.107 -9.854 1.00 72.36 221 A 1 ATOM 1770 O O . TRP A 0 221 . 11.344 -6.452 -9.983 1.00 72.36 221 A 1 ATOM 1771 C CG . TRP A 0 221 . 12.798 -3.535 -8.910 1.00 72.36 221 A 1 ATOM 1772 C CD1 . TRP A 0 221 . 12.664 -3.686 -7.574 1.00 72.36 221 A 1 ATOM 1773 C CD2 . TRP A 0 221 . 14.161 -3.938 -9.231 1.00 72.36 221 A 1 ATOM 1774 C CE2 . TRP A 0 221 . 14.805 -4.339 -8.024 1.00 72.36 221 A 1 ATOM 1775 C CE3 . TRP A 0 221 . 14.910 -4.021 -10.425 1.00 72.36 221 A 1 ATOM 1776 N NE1 . TRP A 0 221 . 13.858 -4.133 -7.044 1.00 72.36 221 A 1 ATOM 1777 C CH2 . TRP A 0 221 . 16.834 -4.909 -9.209 1.00 72.36 221 A 1 ATOM 1778 C CZ2 . TRP A 0 221 . 16.120 -4.822 -8.002 1.00 72.36 221 A 1 ATOM 1779 C CZ3 . TRP A 0 221 . 16.232 -4.503 -10.416 1.00 72.36 221 A 1 ATOM 1780 N N . PHE A 0 222 . 9.455 -5.316 -9.573 1.00 69.14 222 A 1 ATOM 1781 C CA . PHE A 0 222 . 8.787 -6.457 -8.943 1.00 69.14 222 A 1 ATOM 1782 C C . PHE A 0 222 . 8.659 -7.652 -9.884 1.00 69.14 222 A 1 ATOM 1783 C CB . PHE A 0 222 . 7.412 -6.050 -8.400 1.00 69.14 222 A 1 ATOM 1784 O O . PHE A 0 222 . 8.931 -8.771 -9.470 1.00 69.14 222 A 1 ATOM 1785 C CG . PHE A 0 222 . 7.469 -5.286 -7.094 1.00 69.14 222 A 1 ATOM 1786 C CD1 . PHE A 0 222 . 8.216 -5.800 -6.019 1.00 69.14 222 A 1 ATOM 1787 C CD2 . PHE A 0 222 . 6.761 -4.082 -6.932 1.00 69.14 222 A 1 ATOM 1788 C CE1 . PHE A 0 222 . 8.298 -5.088 -4.814 1.00 69.14 222 A 1 ATOM 1789 C CE2 . PHE A 0 222 . 6.795 -3.410 -5.698 1.00 69.14 222 A 1 ATOM 1790 C CZ . PHE A 0 222 . 7.576 -3.901 -4.642 1.00 69.14 222 A 1 ATOM 1791 N N . ASN A 0 223 . 8.358 -7.423 -11.163 1.00 72.42 223 A 1 ATOM 1792 C CA . ASN A 0 223 . 8.312 -8.502 -12.148 1.00 72.42 223 A 1 ATOM 1793 C C . ASN A 0 223 . 9.686 -9.176 -12.337 1.00 72.42 223 A 1 ATOM 1794 C CB . ASN A 0 223 . 7.755 -7.909 -13.450 1.00 72.42 223 A 1 ATOM 1795 O O . ASN A 0 223 . 9.763 -10.397 -12.438 1.00 72.42 223 A 1 ATOM 1796 C CG . ASN A 0 223 . 7.366 -8.935 -14.502 1.00 72.42 223 A 1 ATOM 1797 N ND2 . ASN A 0 223 . 6.736 -8.485 -15.560 1.00 72.42 223 A 1 ATOM 1798 O OD1 . ASN A 0 223 . 7.604 -10.128 -14.443 1.00 72.42 223 A 1 ATOM 1799 N N . ILE A 0 224 . 10.783 -8.406 -12.336 1.00 69.84 224 A 1 ATOM 1800 C CA . ILE A 0 224 . 12.144 -8.971 -12.367 1.00 69.84 224 A 1 ATOM 1801 C C . ILE A 0 224 . 12.379 -9.854 -11.138 1.00 69.84 224 A 1 ATOM 1802 C CB . ILE A 0 224 . 13.210 -7.852 -12.471 1.00 69.84 224 A 1 ATOM 1803 O O . ILE A 0 224 . 12.894 -10.963 -11.265 1.00 69.84 224 A 1 ATOM 1804 C CG1 . ILE A 0 224 . 13.127 -7.168 -13.853 1.00 69.84 224 A 1 ATOM 1805 C CG2 . ILE A 0 224 . 14.635 -8.399 -12.243 1.00 69.84 224 A 1 ATOM 1806 C CD1 . ILE A 0 224 . 13.874 -5.830 -13.926 1.00 69.84 224 A 1 ATOM 1807 N N . ILE A 0 225 . 11.971 -9.392 -9.957 1.00 64.05 225 A 1 ATOM 1808 C CA . ILE A 0 225 . 12.144 -10.166 -8.731 1.00 64.05 225 A 1 ATOM 1809 C C . ILE A 0 225 . 11.293 -11.445 -8.753 1.00 64.05 225 A 1 ATOM 1810 C CB . ILE A 0 225 . 11.859 -9.301 -7.494 1.00 64.05 225 A 1 ATOM 1811 O O . ILE A 0 225 . 11.807 -12.517 -8.439 1.00 64.05 225 A 1 ATOM 1812 C CG1 . ILE A 0 225 . 12.814 -8.094 -7.377 1.00 64.05 225 A 1 ATOM 1813 C CG2 . ILE A 0 225 . 12.068 -10.191 -6.266 1.00 64.05 225 A 1 ATOM 1814 C CD1 . ILE A 0 225 . 12.286 -7.041 -6.400 1.00 64.05 225 A 1 ATOM 1815 N N . ASP A 0 226 . 10.032 -11.370 -9.178 1.00 66.64 226 A 1 ATOM 1816 C CA . ASP A 0 226 . 9.158 -12.541 -9.320 1.00 66.64 226 A 1 ATOM 1817 C C . ASP A 0 226 . 9.750 -13.573 -10.290 1.00 66.64 226 A 1 ATOM 1818 C CB . ASP A 0 226 . 7.766 -12.108 -9.811 1.00 66.64 226 A 1 ATOM 1819 O O . ASP A 0 226 . 9.690 -14.780 -10.043 1.00 66.64 226 A 1 ATOM 1820 C CG . ASP A 0 226 . 6.890 -11.444 -8.742 1.00 66.64 226 A 1 ATOM 1821 O OD1 . ASP A 0 226 . 7.130 -11.688 -7.538 1.00 66.64 226 A 1 ATOM 1822 O OD2 . ASP A 0 226 . 5.930 -10.753 -9.155 1.00 66.64 226 A 1 ATOM 1823 N N . GLN A 0 227 . 10.365 -13.123 -11.387 1.00 68.90 227 A 1 ATOM 1824 C CA . GLN A 0 227 . 11.071 -14.003 -12.322 1.00 68.90 227 A 1 ATOM 1825 C C . GLN A 0 227 . 12.273 -14.690 -11.669 1.00 68.90 227 A 1 ATOM 1826 C CB . GLN A 0 227 . 11.519 -13.215 -13.558 1.00 68.90 227 A 1 ATOM 1827 O O . GLN A 0 227 . 12.455 -15.896 -11.858 1.00 68.90 227 A 1 ATOM 1828 C CG . GLN A 0 227 . 10.334 -12.878 -14.466 1.00 68.90 227 A 1 ATOM 1829 C CD . GLN A 0 227 . 10.710 -11.926 -15.593 1.00 68.90 227 A 1 ATOM 1830 N NE2 . GLN A 0 227 . 9.752 -11.214 -16.138 1.00 68.90 227 A 1 ATOM 1831 O OE1 . GLN A 0 227 . 11.842 -11.805 -16.034 1.00 68.90 227 A 1 ATOM 1832 N N . GLU A 0 228 . 13.064 -13.967 -10.877 1.00 63.04 228 A 1 ATOM 1833 C CA . GLU A 0 228 . 14.188 -14.552 -10.139 1.00 63.04 228 A 1 ATOM 1834 C C . GLU A 0 228 . 13.704 -15.575 -9.101 1.00 63.04 228 A 1 ATOM 1835 C CB . GLU A 0 228 . 15.046 -13.453 -9.491 1.00 63.04 228 A 1 ATOM 1836 O O . GLU A 0 228 . 14.218 -16.691 -9.065 1.00 63.04 228 A 1 ATOM 1837 C CG . GLU A 0 228 . 15.893 -12.660 -10.505 1.00 63.04 228 A 1 ATOM 1838 C CD . GLU A 0 228 . 16.978 -13.488 -11.229 1.00 63.04 228 A 1 ATOM 1839 O OE1 . GLU A 0 228 . 17.359 -13.108 -12.359 1.00 63.04 228 A 1 ATOM 1840 O OE2 . GLU A 0 228 . 17.487 -14.492 -10.673 1.00 63.04 228 A 1 ATOM 1841 N N . ILE A 0 229 . 12.646 -15.275 -8.339 1.00 60.36 229 A 1 ATOM 1842 C CA . ILE A 0 229 . 12.046 -16.228 -7.387 1.00 60.36 229 A 1 ATOM 1843 C C . ILE A 0 229 . 11.583 -17.496 -8.100 1.00 60.36 229 A 1 ATOM 1844 C CB . ILE A 0 229 . 10.845 -15.600 -6.658 1.00 60.36 229 A 1 ATOM 1845 O O . ILE A 0 229 . 11.869 -18.607 -7.650 1.00 60.36 229 A 1 ATOM 1846 C CG1 . ILE A 0 229 . 11.303 -14.461 -5.740 1.00 60.36 229 A 1 ATOM 1847 C CG2 . ILE A 0 229 . 10.091 -16.654 -5.816 1.00 60.36 229 A 1 ATOM 1848 C CD1 . ILE A 0 229 . 10.132 -13.526 -5.455 1.00 60.36 229 A 1 ATOM 1849 N N . ASN A 0 230 . 10.864 -17.347 -9.213 1.00 63.75 230 A 1 ATOM 1850 C CA . ASN A 0 230 . 10.380 -18.485 -9.989 1.00 63.75 230 A 1 ATOM 1851 C C . ASN A 0 230 . 11.537 -19.317 -10.550 1.00 63.75 230 A 1 ATOM 1852 C CB . ASN A 0 230 . 9.458 -17.968 -11.101 1.00 63.75 230 A 1 ATOM 1853 O O . ASN A 0 230 . 11.451 -20.543 -10.574 1.00 63.75 230 A 1 ATOM 1854 C CG . ASN A 0 230 . 8.112 -17.516 -10.564 1.00 63.75 230 A 1 ATOM 1855 N ND2 . ASN A 0 230 . 7.528 -16.494 -11.139 1.00 63.75 230 A 1 ATOM 1856 O OD1 . ASN A 0 230 . 7.552 -18.093 -9.648 1.00 63.75 230 A 1 ATOM 1857 N N . THR A 0 231 . 12.635 -18.668 -10.941 1.00 68.70 231 A 1 ATOM 1858 C CA . THR A 0 231 . 13.858 -19.343 -11.392 1.00 68.70 231 A 1 ATOM 1859 C C . THR A 0 231 . 14.521 -20.114 -10.249 1.00 68.70 231 A 1 ATOM 1860 C CB . THR A 0 231 . 14.839 -18.336 -12.011 1.00 68.70 231 A 1 ATOM 1861 O O . THR A 0 231 . 14.929 -21.254 -10.445 1.00 68.70 231 A 1 ATOM 1862 C CG2 . THR A 0 231 . 16.051 -19.022 -12.642 1.00 68.70 231 A 1 ATOM 1863 O OG1 . THR A 0 231 . 14.204 -17.630 -13.053 1.00 68.70 231 A 1 ATOM 1864 N N . CYS A 0 232 . 14.574 -19.548 -9.041 1.00 57.56 232 A 1 ATOM 1865 C CA . CYS A 0 232 . 15.093 -20.229 -7.851 1.00 57.56 232 A 1 ATOM 1866 C C . CYS A 0 232 . 14.211 -21.401 -7.391 1.00 57.56 232 A 1 ATOM 1867 C CB . CYS A 0 232 . 15.234 -19.202 -6.719 1.00 57.56 232 A 1 ATOM 1868 O O . CYS A 0 232 . 14.727 -22.388 -6.871 1.00 57.56 232 A 1 ATOM 1869 S SG . CYS A 0 232 . 16.576 -18.034 -7.073 1.00 57.56 232 A 1 ATOM 1870 N N . ASN A 0 233 . 12.893 -21.303 -7.577 1.00 54.12 233 A 1 ATOM 1871 C CA . ASN A 0 233 . 11.940 -22.360 -7.233 1.00 54.12 233 A 1 ATOM 1872 C C . ASN A 0 233 . 11.790 -23.424 -8.331 1.00 54.12 233 A 1 ATOM 1873 C CB . ASN A 0 233 . 10.587 -21.716 -6.894 1.00 54.12 233 A 1 ATOM 1874 O O . ASN A 0 233 . 11.116 -24.435 -8.109 1.00 54.12 233 A 1 ATOM 1875 C CG . ASN A 0 233 . 10.583 -21.008 -5.552 1.00 54.12 233 A 1 ATOM 1876 N ND2 . ASN A 0 233 . 9.790 -19.973 -5.420 1.00 54.12 233 A 1 ATOM 1877 O OD1 . ASN A 0 233 . 11.230 -21.396 -4.592 1.00 54.12 233 A 1 ATOM 1878 N N . ALA A 0 234 . 12.389 -23.222 -9.508 1.00 61.10 234 A 1 ATOM 1879 C CA . ALA A 0 234 . 12.381 -24.224 -10.558 1.00 61.10 234 A 1 ATOM 1880 C C . ALA A 0 234 . 13.141 -25.471 -10.066 1.00 61.10 234 A 1 ATOM 1881 C CB . ALA A 0 234 . 12.975 -23.642 -11.844 1.00 61.10 234 A 1 ATOM 1882 O O . ALA A 0 234 . 14.267 -25.352 -9.574 1.00 61.10 234 A 1 ATOM 1883 N N . PRO A 0 235 . 12.552 -26.678 -10.164 1.00 49.57 235 A 1 ATOM 1884 C CA . PRO A 0 235 . 13.236 -27.890 -9.750 1.00 49.57 235 A 1 ATOM 1885 C C . PRO A 0 235 . 14.523 -28.028 -10.558 1.00 49.57 235 A 1 ATOM 1886 C CB . PRO A 0 235 . 12.247 -29.038 -9.984 1.00 49.57 235 A 1 ATOM 1887 O O . PRO A 0 235 . 14.490 -27.990 -11.789 1.00 49.57 235 A 1 ATOM 1888 C CG . PRO A 0 235 . 11.273 -28.483 -11.023 1.00 49.57 235 A 1 ATOM 1889 C CD . PRO A 0 235 . 11.259 -26.982 -10.748 1.00 49.57 235 A 1 ATOM 1890 N N . ILE A 0 236 . 15.645 -28.189 -9.854 1.00 50.55 236 A 1 ATOM 1891 C CA . ILE A 0 236 . 16.939 -28.502 -10.455 1.00 50.55 236 A 1 ATOM 1892 C C . ILE A 0 236 . 16.777 -29.865 -11.131 1.00 50.55 236 A 1 ATOM 1893 C CB . ILE A 0 236 . 18.080 -28.484 -9.405 1.00 50.55 236 A 1 ATOM 1894 O O . ILE A 0 236 . 16.903 -30.917 -10.502 1.00 50.55 236 A 1 ATOM 1895 C CG1 . ILE A 0 236 . 18.155 -27.123 -8.669 1.00 50.55 236 A 1 ATOM 1896 C CG2 . ILE A 0 236 . 19.430 -28.796 -10.085 1.00 50.55 236 A 1 ATOM 1897 C CD1 . ILE A 0 236 . 19.102 -27.119 -7.462 1.00 50.55 236 A 1 ATOM 1898 N N . LEU A 0 237 . 16.430 -29.852 -12.416 1.00 39.50 237 A 1 ATOM 1899 C CA . LEU A 0 237 . 16.627 -31.007 -13.270 1.00 39.50 237 A 1 ATOM 1900 C C . LEU A 0 237 . 18.135 -31.263 -13.274 1.00 39.50 237 A 1 ATOM 1901 C CB . LEU A 0 237 . 16.085 -30.733 -14.684 1.00 39.50 237 A 1 ATOM 1902 O O . LEU A 0 237 . 18.892 -30.300 -13.411 1.00 39.50 237 A 1 ATOM 1903 C CG . LEU A 0 237 . 14.551 -30.625 -14.758 1.00 39.50 237 A 1 ATOM 1904 C CD1 . LEU A 0 237 . 14.132 -30.217 -16.171 1.00 39.50 237 A 1 ATOM 1905 C CD2 . LEU A 0 237 . 13.865 -31.956 -14.431 1.00 39.50 237 A 1 ATOM 1906 N N . PRO A 0 238 . 18.600 -32.506 -13.075 1.00 39.17 238 A 1 ATOM 1907 C CA . PRO A 0 238 . 20.023 -32.787 -13.102 1.00 39.17 238 A 1 ATOM 1908 C C . PRO A 0 238 . 20.570 -32.448 -14.492 1.00 39.17 238 A 1 ATOM 1909 C CB . PRO A 0 238 . 20.167 -34.258 -12.695 1.00 39.17 238 A 1 ATOM 1910 O O . PRO A 0 238 . 20.444 -33.223 -15.442 1.00 39.17 238 A 1 ATOM 1911 C CG . PRO A 0 238 . 18.801 -34.870 -13.005 1.00 39.17 238 A 1 ATOM 1912 C CD . PRO A 0 238 . 17.826 -33.709 -12.830 1.00 39.17 238 A 1 ATOM 1913 N N . GLU A 0 239 . 21.178 -31.269 -14.602 1.00 37.01 239 A 1 ATOM 1914 C CA . GLU A 0 239 . 22.103 -30.902 -15.664 1.00 37.01 239 A 1 ATOM 1915 C C . GLU A 0 239 . 23.369 -31.734 -15.459 1.00 37.01 239 A 1 ATOM 1916 C CB . GLU A 0 239 . 22.422 -29.393 -15.645 1.00 37.01 239 A 1 ATOM 1917 O O . GLU A 0 239 . 24.313 -31.272 -14.840 1.00 37.01 239 A 1 ATOM 1918 C CG . GLU A 0 239 . 21.240 -28.496 -16.040 1.00 37.01 239 A 1 ATOM 1919 C CD . GLU A 0 239 . 21.661 -27.045 -16.354 1.00 37.01 239 A 1 ATOM 1920 O OE1 . GLU A 0 239 . 20.828 -26.332 -16.959 1.00 37.01 239 A 1 ATOM 1921 O OE2 . GLU A 0 239 . 22.804 -26.653 -16.023 1.00 37.01 239 A 1 ATOM 1922 N N . ASP A 0 240 . 23.309 -33.014 -15.835 1.00 35.69 240 A 1 ATOM 1923 C CA . ASP A 0 240 . 24.443 -33.854 -16.247 1.00 35.69 240 A 1 ATOM 1924 C C . ASP A 0 240 . 23.962 -35.293 -16.511 1.00 35.69 240 A 1 ATOM 1925 C CB . ASP A 0 240 . 25.655 -33.801 -15.284 1.00 35.69 240 A 1 ATOM 1926 O O . ASP A 0 240 . 24.310 -36.259 -15.838 1.00 35.69 240 A 1 ATOM 1927 C CG . ASP A 0 240 . 26.639 -32.656 -15.601 1.00 35.69 240 A 1 ATOM 1928 O OD1 . ASP A 0 240 . 26.692 -32.241 -16.787 1.00 35.69 240 A 1 ATOM 1929 O OD2 . ASP A 0 240 . 27.436 -32.312 -14.696 1.00 35.69 240 A 1 ATOM 1930 N N . MET A 0 241 . 23.153 -35.443 -17.560 1.00 37.19 241 A 1 ATOM 1931 C CA . MET A 0 241 . 23.026 -36.696 -18.321 1.00 37.19 241 A 1 ATOM 1932 C C . MET A 0 241 . 23.440 -36.472 -19.785 1.00 37.19 241 A 1 ATOM 1933 C CB . MET A 0 241 . 21.621 -37.305 -18.155 1.00 37.19 241 A 1 ATOM 1934 O O . MET A 0 241 . 22.913 -37.105 -20.692 1.00 37.19 241 A 1 ATOM 1935 C CG . MET A 0 241 . 21.495 -38.178 -16.902 1.00 37.19 241 A 1 ATOM 1936 S SD . MET A 0 241 . 22.250 -39.826 -17.056 1.00 37.19 241 A 1 ATOM 1937 C CE . MET A 0 241 . 21.051 -40.802 -16.111 1.00 37.19 241 A 1 ATOM 1938 N N . ASN A 0 242 . 24.390 -35.559 -20.027 1.00 36.05 242 A 1 ATOM 1939 C CA . ASN A 0 242 . 24.876 -35.235 -21.374 1.00 36.05 242 A 1 ATOM 1940 C C . ASN A 0 242 . 26.366 -35.535 -21.606 1.00 36.05 242 A 1 ATOM 1941 C CB . ASN A 0 242 . 24.445 -33.798 -21.757 1.00 36.05 242 A 1 ATOM 1942 O O . ASN A 0 242 . 26.910 -35.081 -22.605 1.00 36.05 242 A 1 ATOM 1943 C CG . ASN A 0 242 . 23.293 -33.750 -22.753 1.00 36.05 242 A 1 ATOM 1944 N ND2 . ASN A 0 242 . 22.810 -32.571 -23.063 1.00 36.05 242 A 1 ATOM 1945 O OD1 . ASN A 0 242 . 22.804 -34.735 -23.277 1.00 36.05 242 A 1 ATOM 1946 N N . ASN A 0 243 . 27.036 -36.314 -20.741 1.00 32.22 243 A 1 ATOM 1947 C CA . ASN A 0 243 . 28.449 -36.665 -20.959 1.00 32.22 243 A 1 ATOM 1948 C C . ASN A 0 243 . 28.913 -38.015 -20.373 1.00 32.22 243 A 1 ATOM 1949 C CB . ASN A 0 243 . 29.337 -35.463 -20.555 1.00 32.22 243 A 1 ATOM 1950 O O . ASN A 0 243 . 30.071 -38.164 -19.987 1.00 32.22 243 A 1 ATOM 1951 C CG . ASN A 0 243 . 29.826 -34.647 -21.744 1.00 32.22 243 A 1 ATOM 1952 N ND2 . ASN A 0 243 . 30.298 -33.452 -21.492 1.00 32.22 243 A 1 ATOM 1953 O OD1 . ASN A 0 243 . 29.856 -35.063 -22.890 1.00 32.22 243 A 1 ATOM 1954 N N . ILE A 0 244 . 28.058 -39.042 -20.371 1.00 33.55 244 A 1 ATOM 1955 C CA . ILE A 0 244 . 28.541 -40.428 -20.264 1.00 33.55 244 A 1 ATOM 1956 C C . ILE A 0 244 . 28.314 -41.103 -21.611 1.00 33.55 244 A 1 ATOM 1957 C CB . ILE A 0 244 . 27.985 -41.182 -19.039 1.00 33.55 244 A 1 ATOM 1958 O O . ILE A 0 244 . 27.200 -41.455 -21.989 1.00 33.55 244 A 1 ATOM 1959 C CG1 . ILE A 0 244 . 28.370 -40.406 -17.755 1.00 33.55 244 A 1 ATOM 1960 C CG2 . ILE A 0 244 . 28.569 -42.610 -19.008 1.00 33.55 244 A 1 ATOM 1961 C CD1 . ILE A 0 244 . 27.874 -41.036 -16.449 1.00 33.55 244 A 1 ATOM 1962 N N . SER A 0 245 . 29.414 -41.217 -22.352 1.00 29.25 245 A 1 ATOM 1963 C CA . SER A 0 245 . 29.551 -41.982 -23.585 1.00 29.25 245 A 1 ATOM 1964 C C . SER A 0 245 . 29.023 -43.407 -23.393 1.00 29.25 245 A 1 ATOM 1965 C CB . SER A 0 245 . 31.047 -42.003 -23.940 1.00 29.25 245 A 1 ATOM 1966 O O . SER A 0 245 . 29.727 -44.260 -22.854 1.00 29.25 245 A 1 ATOM 1967 O OG . SER A 0 245 . 31.338 -42.915 -24.976 1.00 29.25 245 A 1 ATOM 1968 N N . PHE A 0 246 . 27.818 -43.687 -23.886 1.00 29.43 246 A 1 ATOM 1969 C CA . PHE A 0 246 . 27.375 -45.056 -24.118 1.00 29.43 246 A 1 ATOM 1970 C C . PHE A 0 246 . 27.928 -45.531 -25.464 1.00 29.43 246 A 1 ATOM 1971 C CB . PHE A 0 246 . 25.851 -45.170 -23.995 1.00 29.43 246 A 1 ATOM 1972 O O . PHE A 0 246 . 27.499 -45.093 -26.532 1.00 29.43 246 A 1 ATOM 1973 C CG . PHE A 0 246 . 25.393 -45.253 -22.550 1.00 29.43 246 A 1 ATOM 1974 C CD1 . PHE A 0 246 . 25.398 -46.496 -21.887 1.00 29.43 246 A 1 ATOM 1975 C CD2 . PHE A 0 246 . 25.007 -44.093 -21.851 1.00 29.43 246 A 1 ATOM 1976 C CE1 . PHE A 0 246 . 25.009 -46.581 -20.539 1.00 29.43 246 A 1 ATOM 1977 C CE2 . PHE A 0 246 . 24.614 -44.179 -20.503 1.00 29.43 246 A 1 ATOM 1978 C CZ . PHE A 0 246 . 24.613 -45.423 -19.847 1.00 29.43 246 A 1 ATOM 1979 N N . ALA A 0 247 . 28.918 -46.423 -25.395 1.00 32.52 247 A 1 ATOM 1980 C CA . ALA A 0 247 . 29.288 -47.280 -26.514 1.00 32.52 247 A 1 ATOM 1981 C C . ALA A 0 247 . 28.058 -48.105 -26.955 1.00 32.52 247 A 1 ATOM 1982 C CB . ALA A 0 247 . 30.449 -48.179 -26.068 1.00 32.52 247 A 1 ATOM 1983 O O . ALA A 0 247 . 27.223 -48.440 -26.111 1.00 32.52 247 A 1 ATOM 1984 N N . PRO A 0 248 . 27.912 -48.446 -28.249 1.00 31.39 248 A 1 ATOM 1985 C CA . PRO A 0 248 . 26.763 -49.203 -28.714 1.00 31.39 248 A 1 ATOM 1986 C C . PRO A 0 248 . 26.958 -50.674 -28.340 1.00 31.39 248 A 1 ATOM 1987 C CB . PRO A 0 248 . 26.708 -48.946 -30.223 1.00 31.39 248 A 1 ATOM 1988 O O . PRO A 0 248 . 27.571 -51.437 -29.085 1.00 31.39 248 A 1 ATOM 1989 C CG . PRO A 0 248 . 28.180 -48.779 -30.606 1.00 31.39 248 A 1 ATOM 1990 C CD . PRO A 0 248 . 28.827 -48.183 -29.351 1.00 31.39 248 A 1 ATOM 1991 N N . GLU A 0 249 . 26.448 -51.079 -27.180 1.00 33.07 249 A 1 ATOM 1992 C CA . GLU A 0 249 . 26.378 -52.486 -26.798 1.00 33.07 249 A 1 ATOM 1993 C C . GLU A 0 249 . 24.977 -53.035 -27.105 1.00 33.07 249 A 1 ATOM 1994 C CB . GLU A 0 249 . 26.891 -52.710 -25.369 1.00 33.07 249 A 1 ATOM 1995 O O . GLU A 0 249 . 23.987 -52.718 -26.455 1.00 33.07 249 A 1 ATOM 1996 C CG . GLU A 0 249 . 27.285 -54.186 -25.162 1.00 33.07 249 A 1 ATOM 1997 C CD . GLU A 0 249 . 28.145 -54.439 -23.910 1.00 33.07 249 A 1 ATOM 1998 O OE1 . GLU A 0 249 . 28.539 -55.614 -23.728 1.00 33.07 249 A 1 ATOM 1999 O OE2 . GLU A 0 249 . 28.441 -53.473 -23.172 1.00 33.07 249 A 1 ATOM 2000 N N . VAL A 0 250 . 24.939 -53.768 -28.219 1.00 34.95 250 A 1 ATOM 2001 C CA . VAL A 0 250 . 24.004 -54.810 -28.672 1.00 34.95 250 A 1 ATOM 2002 C C . VAL A 0 250 . 22.620 -54.861 -28.005 1.00 34.95 250 A 1 ATOM 2003 C CB . VAL A 0 250 . 24.709 -56.180 -28.598 1.00 34.95 250 A 1 ATOM 2004 O O . VAL A 0 250 . 22.450 -55.223 -26.845 1.00 34.95 250 A 1 ATOM 2005 C CG1 . VAL A 0 250 . 23.881 -57.282 -29.273 1.00 34.95 250 A 1 ATOM 2006 C CG2 . VAL A 0 250 . 26.069 -56.135 -29.324 1.00 34.95 250 A 1 ATOM 2007 N N . ALA A 0 251 . 21.606 -54.618 -28.837 1.00 31.25 251 A 1 ATOM 2008 C CA . ALA A 0 251 . 20.189 -54.756 -28.537 1.00 31.25 251 A 1 ATOM 2009 C C . ALA A 0 251 . 19.815 -56.122 -27.924 1.00 31.25 251 A 1 ATOM 2010 C CB . ALA A 0 251 . 19.430 -54.530 -29.854 1.00 31.25 251 A 1 ATOM 2011 O O . ALA A 0 251 . 19.939 -57.163 -28.572 1.00 31.25 251 A 1 ATOM 2012 N N . ALA A 0 252 . 19.243 -56.084 -26.720 1.00 35.02 252 A 1 ATOM 2013 C CA . ALA A 0 252 . 18.335 -57.107 -26.208 1.00 35.02 252 A 1 ATOM 2014 C C . ALA A 0 252 . 16.885 -56.586 -26.337 1.00 35.02 252 A 1 ATOM 2015 C CB . ALA A 0 252 . 18.724 -57.459 -24.769 1.00 35.02 252 A 1 ATOM 2016 O O . ALA A 0 252 . 16.639 -55.404 -26.075 1.00 35.02 252 A 1 ATOM 2017 N N . PRO A 0 253 . 15.918 -57.407 -26.782 1.00 33.96 253 A 1 ATOM 2018 C CA . PRO A 0 253 . 14.594 -56.926 -27.163 1.00 33.96 253 A 1 ATOM 2019 C C . PRO A 0 253 . 13.742 -56.607 -25.927 1.00 33.96 253 A 1 ATOM 2020 C CB . PRO A 0 253 . 14.002 -58.043 -28.027 1.00 33.96 253 A 1 ATOM 2021 O O . PRO A 0 253 . 13.581 -57.442 -25.039 1.00 33.96 253 A 1 ATOM 2022 C CG . PRO A 0 253 . 14.644 -59.307 -27.453 1.00 33.96 253 A 1 ATOM 2023 C CD . PRO A 0 253 . 16.029 -58.839 -27.010 1.00 33.96 253 A 1 ATOM 2024 N N . GLN A 0 254 . 13.160 -55.405 -25.886 1.00 35.15 254 A 1 ATOM 2025 C CA . GLN A 0 254 . 12.141 -55.058 -24.893 1.00 35.15 254 A 1 ATOM 2026 C C . GLN A 0 254 . 10.819 -55.788 -25.187 1.00 35.15 254 A 1 ATOM 2027 C CB . GLN A 0 254 . 11.894 -53.543 -24.849 1.00 35.15 254 A 1 ATOM 2028 O O . GLN A 0 254 . 10.426 -55.880 -26.355 1.00 35.15 254 A 1 ATOM 2029 C CG . GLN A 0 254 . 13.089 -52.763 -24.278 1.00 35.15 254 A 1 ATOM 2030 C CD . GLN A 0 254 . 12.647 -51.629 -23.355 1.00 35.15 254 A 1 ATOM 2031 N NE2 . GLN A 0 254 . 13.329 -51.416 -22.252 1.00 35.15 254 A 1 ATOM 2032 O OE1 . GLN A 0 254 . 11.680 -50.927 -23.591 1.00 35.15 254 A 1 ATOM 2033 N N . PRO A 0 255 . 10.088 -56.263 -24.161 1.00 33.57 255 A 1 ATOM 2034 C CA . PRO A 0 255 . 8.757 -56.811 -24.355 1.00 33.57 255 A 1 ATOM 2035 C C . PRO A 0 255 . 7.791 -55.662 -24.664 1.00 33.57 255 A 1 ATOM 2036 C CB . PRO A 0 255 . 8.432 -57.562 -23.062 1.00 33.57 255 A 1 ATOM 2037 O O . PRO A 0 255 . 7.521 -54.805 -23.823 1.00 33.57 255 A 1 ATOM 2038 C CG . PRO A 0 255 . 9.225 -56.807 -21.994 1.00 33.57 255 A 1 ATOM 2039 C CD . PRO A 0 255 . 10.431 -56.240 -22.745 1.00 33.57 255 A 1 ATOM 2040 N N . GLN A 0 256 . 7.279 -55.639 -25.895 1.00 34.15 256 A 1 ATOM 2041 C CA . GLN A 0 256 . 6.199 -54.743 -26.288 1.00 34.15 256 A 1 ATOM 2042 C C . GLN A 0 256 . 4.939 -55.090 -25.495 1.00 34.15 256 A 1 ATOM 2043 C CB . GLN A 0 256 . 5.923 -54.835 -27.796 1.00 34.15 256 A 1 ATOM 2044 O O . GLN A 0 256 . 4.373 -56.176 -25.627 1.00 34.15 256 A 1 ATOM 2045 C CG . GLN A 0 256 . 7.028 -54.175 -28.630 1.00 34.15 256 A 1 ATOM 2046 C CD . GLN A 0 256 . 6.653 -54.076 -30.107 1.00 34.15 256 A 1 ATOM 2047 N NE2 . GLN A 0 256 . 7.082 -53.041 -30.795 1.00 34.15 256 A 1 ATOM 2048 O OE1 . GLN A 0 256 . 5.988 -54.922 -30.679 1.00 34.15 256 A 1 ATOM 2049 N N . ILE A 0 257 . 4.485 -54.135 -24.689 1.00 36.31 257 A 1 ATOM 2050 C CA . ILE A 0 257 . 3.155 -54.151 -24.091 1.00 36.31 257 A 1 ATOM 2051 C C . ILE A 0 257 . 2.184 -53.801 -25.223 1.00 36.31 257 A 1 ATOM 2052 C CB . ILE A 0 257 . 3.063 -53.190 -22.880 1.00 36.31 257 A 1 ATOM 2053 O O . ILE A 0 257 . 1.898 -52.634 -25.484 1.00 36.31 257 A 1 ATOM 2054 C CG1 . ILE A 0 257 . 4.301 -53.288 -21.954 1.00 36.31 257 A 1 ATOM 2055 C CG2 . ILE A 0 257 . 1.770 -53.510 -22.105 1.00 36.31 257 A 1 ATOM 2056 C CD1 . ILE A 0 257 . 4.298 -52.271 -20.807 1.00 36.31 257 A 1 ATOM 2057 N N . ASN A 0 258 . 1.754 -54.815 -25.971 1.00 42.42 258 A 1 ATOM 2058 C CA . ASN A 0 258 . 0.795 -54.639 -27.052 1.00 42.42 258 A 1 ATOM 2059 C C . ASN A 0 258 . -0.588 -54.342 -26.465 1.00 42.42 258 A 1 ATOM 2060 C CB . ASN A 0 258 . 0.817 -55.866 -27.981 1.00 42.42 258 A 1 ATOM 2061 O O . ASN A 0 258 . -1.147 -55.135 -25.704 1.00 42.42 258 A 1 ATOM 2062 C CG . ASN A 0 258 . 2.035 -55.868 -28.893 1.00 42.42 258 A 1 ATOM 2063 N ND2 . ASN A 0 258 . 2.549 -57.019 -29.255 1.00 42.42 258 A 1 ATOM 2064 O OD1 . ASN A 0 258 . 2.534 -54.838 -29.307 1.00 42.42 258 A 1 ATOM 2065 N N . GLY A 0 259 . -1.138 -53.181 -26.830 1.00 41.54 259 A 1 ATOM 2066 C CA . GLY A 0 259 . -2.535 -52.841 -26.581 1.00 41.54 259 A 1 ATOM 2067 C C . GLY A 0 259 . -3.501 -53.832 -27.254 1.00 41.54 259 A 1 ATOM 2068 O O . GLY A 0 259 . -3.081 -54.691 -28.032 1.00 41.54 259 A 1 ATOM 2069 N N . PRO A 0 260 . -4.805 -53.753 -26.949 1.00 52.25 260 A 1 ATOM 2070 C CA . PRO A 0 260 . -5.799 -54.663 -27.510 1.00 52.25 260 A 1 ATOM 2071 C C . PRO A 0 260 . -5.832 -54.577 -29.043 1.00 52.25 260 A 1 ATOM 2072 C CB . PRO A 0 260 . -7.130 -54.265 -26.862 1.00 52.25 260 A 1 ATOM 2073 O O . PRO A 0 260 . -5.955 -53.493 -29.614 1.00 52.25 260 A 1 ATOM 2074 C CG . PRO A 0 260 . -6.915 -52.811 -26.440 1.00 52.25 260 A 1 ATOM 2075 C CD . PRO A 0 260 . -5.428 -52.749 -26.105 1.00 52.25 260 A 1 ATOM 2076 N N . VAL A 0 261 . -5.728 -55.736 -29.699 1.00 56.45 261 A 1 ATOM 2077 C CA . VAL A 0 261 . -5.832 -55.882 -31.155 1.00 56.45 261 A 1 ATOM 2078 C C . VAL A 0 261 . -7.296 -56.144 -31.512 1.00 56.45 261 A 1 ATOM 2079 C CB . VAL A 0 261 . -4.896 -56.992 -31.678 1.00 56.45 261 A 1 ATOM 2080 O O . VAL A 0 261 . -7.910 -57.088 -31.008 1.00 56.45 261 A 1 ATOM 2081 C CG1 . VAL A 0 261 . -4.970 -57.127 -33.205 1.00 56.45 261 A 1 ATOM 2082 C CG2 . VAL A 0 261 . -3.432 -56.706 -31.309 1.00 56.45 261 A 1 ATOM 2083 N N . TYR A 0 262 . -7.848 -55.293 -32.374 1.00 60.39 262 A 1 ATOM 2084 C CA . TYR A 0 262 . -9.199 -55.415 -32.920 1.00 60.39 262 A 1 ATOM 2085 C C . TYR A 0 262 . -9.132 -55.983 -34.339 1.00 60.39 262 A 1 ATOM 2086 C CB . TYR A 0 262 . -9.909 -54.054 -32.896 1.00 60.39 262 A 1 ATOM 2087 O O . TYR A 0 262 . -8.200 -55.678 -35.087 1.00 60.39 262 A 1 ATOM 2088 C CG . TYR A 0 262 . -10.118 -53.483 -31.506 1.00 60.39 262 A 1 ATOM 2089 C CD1 . TYR A 0 262 . -11.327 -53.716 -30.825 1.00 60.39 262 A 1 ATOM 2090 C CD2 . TYR A 0 262 . -9.106 -52.718 -30.892 1.00 60.39 262 A 1 ATOM 2091 C CE1 . TYR A 0 262 . -11.530 -53.180 -29.541 1.00 60.39 262 A 1 ATOM 2092 C CE2 . TYR A 0 262 . -9.299 -52.188 -29.604 1.00 60.39 262 A 1 ATOM 2093 O OH . TYR A 0 262 . -10.704 -51.903 -27.682 1.00 60.39 262 A 1 ATOM 2094 C CZ . TYR A 0 262 . -10.514 -52.420 -28.924 1.00 60.39 262 A 1 ATOM 2095 N N . ASP A 0 263 . -10.106 -56.807 -34.716 1.00 73.99 263 A 1 ATOM 2096 C CA . ASP A 0 263 . -10.215 -57.314 -36.084 1.00 73.99 263 A 1 ATOM 2097 C C . ASP A 0 263 . -10.737 -56.250 -37.070 1.00 73.99 263 A 1 ATOM 2098 C CB . ASP A 0 263 . -11.021 -58.623 -36.090 1.00 73.99 263 A 1 ATOM 2099 O O . ASP A 0 263 . -11.137 -55.147 -36.690 1.00 73.99 263 A 1 ATOM 2100 C CG . ASP A 0 263 . -12.520 -58.501 -35.817 1.00 73.99 263 A 1 ATOM 2101 O OD1 . ASP A 0 263 . -13.085 -57.390 -35.937 1.00 73.99 263 A 1 ATOM 2102 O OD2 . ASP A 0 263 . -13.129 -59.555 -35.562 1.00 73.99 263 A 1 ATOM 2103 N N . SER A 0 264 . -10.764 -56.584 -38.365 1.00 65.54 264 A 1 ATOM 2104 C CA . SER A 0 264 . -11.273 -55.699 -39.425 1.00 65.54 264 A 1 ATOM 2105 C C . SER A 0 264 . -12.773 -55.376 -39.316 1.00 65.54 264 A 1 ATOM 2106 C CB . SER A 0 264 . -10.954 -56.301 -40.798 1.00 65.54 264 A 1 ATOM 2107 O O . SER A 0 264 . -13.288 -54.625 -40.141 1.00 65.54 264 A 1 ATOM 2108 O OG . SER A 0 264 . -11.493 -57.606 -40.919 1.00 65.54 264 A 1 ATOM 2109 N N . THR A 0 265 . -13.480 -55.943 -38.332 1.00 71.83 265 A 1 ATOM 2110 C CA . THR A 0 265 . -14.885 -55.653 -38.008 1.00 71.83 265 A 1 ATOM 2111 C C . THR A 0 265 . -15.058 -54.891 -36.688 1.00 71.83 265 A 1 ATOM 2112 C CB . THR A 0 265 . -15.757 -56.920 -38.043 1.00 71.83 265 A 1 ATOM 2113 O O . THR A 0 265 . -16.183 -54.546 -36.332 1.00 71.83 265 A 1 ATOM 2114 C CG2 . THR A 0 265 . -15.663 -57.646 -39.387 1.00 71.83 265 A 1 ATOM 2115 O OG1 . THR A 0 265 . -15.453 -57.870 -37.051 1.00 71.83 265 A 1 ATOM 2116 N N . GLY A 0 266 . -13.963 -54.561 -35.990 1.00 47.68 266 A 1 ATOM 2117 C CA . GLY A 0 266 . -13.971 -53.779 -34.754 1.00 47.68 266 A 1 ATOM 2118 C C . GLY A 0 266 . -14.220 -54.587 -33.476 1.00 47.68 266 A 1 ATOM 2119 O O . GLY A 0 266 . -14.460 -53.981 -32.432 1.00 47.68 266 A 1 ATOM 2120 N N . PHE A 0 267 . -14.149 -55.924 -33.514 1.00 50.53 267 A 1 ATOM 2121 C CA . PHE A 0 267 . -14.280 -56.764 -32.317 1.00 50.53 267 A 1 ATOM 2122 C C . PHE A 0 267 . -12.917 -57.108 -31.695 1.00 50.53 267 A 1 ATOM 2123 C CB . PHE A 0 267 . -15.142 -58.001 -32.604 1.00 50.53 267 A 1 ATOM 2124 O O . PHE A 0 267 . -11.922 -57.328 -32.386 1.00 50.53 267 A 1 ATOM 2125 C CG . PHE A 0 267 . -16.634 -57.712 -32.559 1.00 50.53 267 A 1 ATOM 2126 C CD1 . PHE A 0 267 . -17.312 -57.696 -31.323 1.00 50.53 267 A 1 ATOM 2127 C CD2 . PHE A 0 267 . -17.342 -57.436 -33.742 1.00 50.53 267 A 1 ATOM 2128 C CE1 . PHE A 0 267 . -18.688 -57.409 -31.271 1.00 50.53 267 A 1 ATOM 2129 C CE2 . PHE A 0 267 . -18.719 -57.151 -33.692 1.00 50.53 267 A 1 ATOM 2130 C CZ . PHE A 0 267 . -19.393 -57.138 -32.457 1.00 50.53 267 A 1 ATOM 2131 N N . LEU A 0 268 . -12.881 -57.121 -30.358 1.00 44.15 268 A 1 ATOM 2132 C CA . LEU A 0 268 . -11.691 -57.336 -29.528 1.00 44.15 268 A 1 ATOM 2133 C C . LEU A 0 268 . -11.343 -58.835 -29.515 1.00 44.15 268 A 1 ATOM 2134 C CB . LEU A 0 268 . -12.007 -56.746 -28.129 1.00 44.15 268 A 1 ATOM 2135 O O . LEU A 0 268 . -12.155 -59.648 -29.067 1.00 44.15 268 A 1 ATOM 2136 C CG . LEU A 0 268 . -10.814 -56.137 -27.367 1.00 44.15 268 A 1 ATOM 2137 C CD1 . LEU A 0 268 . -11.303 -55.015 -26.447 1.00 44.15 268 A 1 ATOM 2138 C CD2 . LEU A 0 268 . -10.104 -57.154 -26.475 1.00 44.15 268 A 1 ATOM 2139 N N . MET A 0 269 . -10.166 -59.217 -30.023 1.00 46.80 269 A 1 ATOM 2140 C CA . MET A 0 269 . -9.782 -60.634 -30.085 1.00 46.80 269 A 1 ATOM 2141 C C . MET A 0 269 . -9.355 -61.166 -28.700 1.00 46.80 269 A 1 ATOM 2142 C CB . MET A 0 269 . -8.672 -60.882 -31.116 1.00 46.80 269 A 1 ATOM 2143 O O . MET A 0 269 . -8.590 -60.498 -28.000 1.00 46.80 269 A 1 ATOM 2144 C CG . MET A 0 269 . -9.142 -60.761 -32.572 1.00 46.80 269 A 1 ATOM 2145 S SD . MET A 0 269 . -8.042 -61.651 -33.714 1.00 46.80 269 A 1 ATOM 2146 C CE . MET A 0 269 . -8.773 -61.223 -35.311 1.00 46.80 269 A 1 ATOM 2147 N N . PRO A 0 270 . -9.798 -62.370 -28.284 1.00 42.47 270 A 1 ATOM 2148 C CA . PRO A 0 270 . -9.375 -62.964 -27.018 1.00 42.47 270 A 1 ATOM 2149 C C . PRO A 0 270 . -7.918 -63.458 -27.093 1.00 42.47 270 A 1 ATOM 2150 C CB . PRO A 0 270 . -10.386 -64.084 -26.740 1.00 42.47 270 A 1 ATOM 2151 O O . PRO A 0 270 . -7.566 -64.256 -27.961 1.00 42.47 270 A 1 ATOM 2152 C CG . PRO A 0 270 . -10.872 -64.497 -28.130 1.00 42.47 270 A 1 ATOM 2153 C CD . PRO A 0 270 . -10.774 -63.215 -28.955 1.00 42.47 270 A 1 ATOM 2154 N N . TYR A 0 271 . -7.072 -62.997 -26.165 1.00 42.55 271 A 1 ATOM 2155 C CA . TYR A 0 271 . -5.678 -63.441 -26.022 1.00 42.55 271 A 1 ATOM 2156 C C . TYR A 0 271 . -5.597 -64.926 -25.603 1.00 42.55 271 A 1 ATOM 2157 C CB . TYR A 0 271 . -4.952 -62.573 -24.975 1.00 42.55 271 A 1 ATOM 2158 O O . TYR A 0 271 . -6.258 -65.313 -24.634 1.00 42.55 271 A 1 ATOM 2159 C CG . TYR A 0 271 . -4.327 -61.297 -25.510 1.00 42.55 271 A 1 ATOM 2160 C CD1 . TYR A 0 271 . -3.049 -61.357 -26.098 1.00 42.55 271 A 1 ATOM 2161 C CD2 . TYR A 0 271 . -4.987 -60.056 -25.398 1.00 42.55 271 A 1 ATOM 2162 C CE1 . TYR A 0 271 . -2.436 -60.186 -26.579 1.00 42.55 271 A 1 ATOM 2163 C CE2 . TYR A 0 271 . -4.368 -58.877 -25.868 1.00 42.55 271 A 1 ATOM 2164 O OH . TYR A 0 271 . -2.457 -57.831 -26.933 1.00 42.55 271 A 1 ATOM 2165 C CZ . TYR A 0 271 . -3.087 -58.942 -26.464 1.00 42.55 271 A 1 ATOM 2166 N N . PRO A 0 272 . -4.759 -65.763 -26.248 1.00 43.59 272 A 1 ATOM 2167 C CA . PRO A 0 272 . -4.485 -67.113 -25.771 1.00 43.59 272 A 1 ATOM 2168 C C . PRO A 0 272 . -3.382 -67.098 -24.698 1.00 43.59 272 A 1 ATOM 2169 C CB . PRO A 0 272 . -4.113 -67.908 -27.024 1.00 43.59 272 A 1 ATOM 2170 O O . PRO A 0 272 . -2.247 -66.698 -24.950 1.00 43.59 272 A 1 ATOM 2171 C CG . PRO A 0 272 . -3.464 -66.864 -27.936 1.00 43.59 272 A 1 ATOM 2172 C CD . PRO A 0 272 . -4.109 -65.535 -27.531 1.00 43.59 272 A 1 ATOM 2173 N N . ASN A 0 273 . -3.721 -67.559 -23.491 1.00 34.62 273 A 1 ATOM 2174 C CA . ASN A 0 273 . -2.779 -67.832 -22.403 1.00 34.62 273 A 1 ATOM 2175 C C . ASN A 0 273 . -1.818 -68.967 -22.778 1.00 34.62 273 A 1 ATOM 2176 C CB . ASN A 0 273 . -3.570 -68.281 -21.152 1.00 34.62 273 A 1 ATOM 2177 O O . ASN A 0 273 . -2.289 -70.064 -23.065 1.00 34.62 273 A 1 ATOM 2178 C CG . ASN A 0 273 . -4.096 -67.152 -20.292 1.00 34.62 273 A 1 ATOM 2179 N ND2 . ASN A 0 273 . -5.129 -67.398 -19.522 1.00 34.62 273 A 1 ATOM 2180 O OD1 . ASN A 0 273 . -3.565 -66.061 -20.253 1.00 34.62 273 A 1 ATOM 2181 N N . HIS A 0 274 . -0.506 -68.765 -22.621 1.00 39.33 274 A 1 ATOM 2182 C CA . HIS A 0 274 . 0.421 -69.867 -22.352 1.00 39.33 274 A 1 ATOM 2183 C C . HIS A 0 274 . 1.545 -69.468 -21.380 1.00 39.33 274 A 1 ATOM 2184 C CB . HIS A 0 274 . 0.946 -70.511 -23.648 1.00 39.33 274 A 1 ATOM 2185 O O . HIS A 0 274 . 2.353 -68.582 -21.639 1.00 39.33 274 A 1 ATOM 2186 C CG . HIS A 0 274 . 0.097 -71.688 -24.074 1.00 39.33 274 A 1 ATOM 2187 C CD2 . HIS A 0 274 . -0.820 -71.725 -25.092 1.00 39.33 274 A 1 ATOM 2188 N ND1 . HIS A 0 274 . 0.044 -72.911 -23.443 1.00 39.33 274 A 1 ATOM 2189 C CE1 . HIS A 0 274 . -0.885 -73.660 -24.061 1.00 39.33 274 A 1 ATOM 2190 N NE2 . HIS A 0 274 . -1.432 -72.986 -25.082 1.00 39.33 274 A 1 ATOM 2191 N N . PHE A 0 275 . 1.539 -70.175 -20.248 1.00 30.50 275 A 1 ATOM 2192 C CA . PHE A 0 275 . 2.599 -70.363 -19.253 1.00 30.50 275 A 1 ATOM 2193 C C . PHE A 0 275 . 3.833 -71.083 -19.833 1.00 30.50 275 A 1 ATOM 2194 C CB . PHE A 0 275 . 2.018 -71.316 -18.184 1.00 30.50 275 A 1 ATOM 2195 O O . PHE A 0 275 . 3.652 -71.968 -20.665 1.00 30.50 275 A 1 ATOM 2196 C CG . PHE A 0 275 . 1.328 -70.693 -16.989 1.00 30.50 275 A 1 ATOM 2197 C CD1 . PHE A 0 275 . 2.002 -70.684 -15.754 1.00 30.50 275 A 1 ATOM 2198 C CD2 . PHE A 0 275 . 0.011 -70.200 -17.070 1.00 30.50 275 A 1 ATOM 2199 C CE1 . PHE A 0 275 . 1.371 -70.183 -14.605 1.00 30.50 275 A 1 ATOM 2200 C CE2 . PHE A 0 275 . -0.620 -69.694 -15.918 1.00 30.50 275 A 1 ATOM 2201 C CZ . PHE A 0 275 . 0.059 -69.687 -14.686 1.00 30.50 275 A 1 ATOM 2202 N N . SER A 0 276 . 5.035 -70.786 -19.308 1.00 34.78 276 A 1 ATOM 2203 C CA . SER A 0 276 . 5.972 -71.719 -18.612 1.00 34.78 276 A 1 ATOM 2204 C C . SER A 0 276 . 7.311 -70.993 -18.361 1.00 34.78 276 A 1 ATOM 2205 C CB . SER A 0 276 . 6.261 -73.020 -19.380 1.00 34.78 276 A 1 ATOM 2206 O O . SER A 0 276 . 7.860 -70.408 -19.285 1.00 34.78 276 A 1 ATOM 2207 O OG . SER A 0 276 . 5.993 -74.110 -18.518 1.00 34.78 276 A 1 ATOM 2208 N N . SER A 0 277 . 7.709 -70.723 -17.115 1.00 30.66 277 A 1 ATOM 2209 C CA . SER A 0 277 . 8.513 -71.548 -16.186 1.00 30.66 277 A 1 ATOM 2210 C C . SER A 0 277 . 10.013 -71.658 -16.532 1.00 30.66 277 A 1 ATOM 2211 C CB . SER A 0 277 . 7.888 -72.892 -15.768 1.00 30.66 277 A 1 ATOM 2212 O O . SER A 0 277 . 10.388 -72.135 -17.595 1.00 30.66 277 A 1 ATOM 2213 O OG . SER A 0 277 . 8.081 -73.920 -16.717 1.00 30.66 277 A 1 ATOM 2214 N N . ASP A 0 278 . 10.823 -71.254 -15.542 1.00 33.26 278 A 1 ATOM 2215 C CA . ASP A 0 278 . 12.132 -71.795 -15.138 1.00 33.26 278 A 1 ATOM 2216 C C . ASP A 0 278 . 13.406 -70.927 -15.231 1.00 33.26 278 A 1 ATOM 2217 C CB . ASP A 0 278 . 12.353 -73.270 -15.532 1.00 33.26 278 A 1 ATOM 2218 O O . ASP A 0 278 . 13.778 -70.374 -16.261 1.00 33.26 278 A 1 ATOM 2219 C CG . ASP A 0 278 . 11.284 -74.167 -14.904 1.00 33.26 278 A 1 ATOM 2220 O OD1 . ASP A 0 278 . 11.049 -73.991 -13.686 1.00 33.26 278 A 1 ATOM 2221 O OD2 . ASP A 0 278 . 10.660 -74.968 -15.632 1.00 33.26 278 A 1 ATOM 2222 N N . THR A 0 279 . 14.119 -70.971 -14.089 1.00 39.44 279 A 1 ATOM 2223 C CA . THR A 0 279 . 15.512 -70.594 -13.748 1.00 39.44 279 A 1 ATOM 2224 C C . THR A 0 279 . 15.761 -69.126 -13.344 1.00 39.44 279 A 1 ATOM 2225 C CB . THR A 0 279 . 16.538 -71.179 -14.733 1.00 39.44 279 A 1 ATOM 2226 O O . THR A 0 279 . 15.780 -68.229 -14.171 1.00 39.44 279 A 1 ATOM 2227 C CG2 . THR A 0 279 . 16.375 -72.696 -14.888 1.00 39.44 279 A 1 ATOM 2228 O OG1 . THR A 0 279 . 16.452 -70.631 -16.022 1.00 39.44 279 A 1 ATOM 2229 N N . CYS A 0 280 . 15.763 -68.760 -12.051 1.00 31.14 280 A 1 ATOM 2230 C CA . CYS A 0 280 . 16.726 -69.030 -10.956 1.00 31.14 280 A 1 ATOM 2231 C C . CYS A 0 280 . 18.122 -68.402 -11.154 1.00 31.14 280 A 1 ATOM 2232 C CB . CYS A 0 280 . 16.870 -70.522 -10.583 1.00 31.14 280 A 1 ATOM 2233 O O . CYS A 0 280 . 18.961 -69.021 -11.795 1.00 31.14 280 A 1 ATOM 2234 S SG . CYS A 0 280 . 15.316 -71.230 -9.969 1.00 31.14 280 A 1 ATOM 2235 N N . TYR A 0 281 . 18.424 -67.274 -10.487 1.00 33.15 281 A 1 ATOM 2236 C CA . TYR A 0 281 . 19.319 -67.267 -9.312 1.00 33.15 281 A 1 ATOM 2237 C C . TYR A 0 281 . 19.323 -65.919 -8.559 1.00 33.15 281 A 1 ATOM 2238 C CB . TYR A 0 281 . 20.765 -67.713 -9.609 1.00 33.15 281 A 1 ATOM 2239 O O . TYR A 0 281 . 19.294 -64.845 -9.150 1.00 33.15 281 A 1 ATOM 2240 C CG . TYR A 0 281 . 21.189 -68.872 -8.719 1.00 33.15 281 A 1 ATOM 2241 C CD1 . TYR A 0 281 . 21.927 -68.632 -7.543 1.00 33.15 281 A 1 ATOM 2242 C CD2 . TYR A 0 281 . 20.811 -70.189 -9.051 1.00 33.15 281 A 1 ATOM 2243 C CE1 . TYR A 0 281 . 22.306 -69.706 -6.713 1.00 33.15 281 A 1 ATOM 2244 C CE2 . TYR A 0 281 . 21.179 -71.265 -8.218 1.00 33.15 281 A 1 ATOM 2245 O OH . TYR A 0 281 . 22.303 -72.066 -6.257 1.00 33.15 281 A 1 ATOM 2246 C CZ . TYR A 0 281 . 21.934 -71.026 -7.051 1.00 33.15 281 A 1 ATOM 2247 N N . ASN A 0 282 . 19.334 -66.039 -7.230 1.00 38.14 282 A 1 ATOM 2248 C CA . ASN A 0 282 . 19.181 -65.023 -6.186 1.00 38.14 282 A 1 ATOM 2249 C C . ASN A 0 282 . 20.481 -64.296 -5.797 1.00 38.14 282 A 1 ATOM 2250 C CB . ASN A 0 282 . 18.702 -65.777 -4.920 1.00 38.14 282 A 1 ATOM 2251 O O . ASN A 0 282 . 21.565 -64.868 -5.893 1.00 38.14 282 A 1 ATOM 2252 C CG . ASN A 0 282 . 17.208 -65.976 -4.814 1.00 38.14 282 A 1 ATOM 2253 N ND2 . ASN A 0 282 . 16.771 -67.045 -4.192 1.00 38.14 282 A 1 ATOM 2254 O OD1 . ASN A 0 282 . 16.418 -65.154 -5.231 1.00 38.14 282 A 1 ATOM 2255 N N . GLY A 0 283 . 20.297 -63.147 -5.131 1.00 36.09 283 A 1 ATOM 2256 C CA . GLY A 0 283 . 21.154 -62.628 -4.050 1.00 36.09 283 A 1 ATOM 2257 C C . GLY A 0 283 . 21.638 -61.205 -4.338 1.00 36.09 283 A 1 ATOM 2258 O O . GLY A 0 283 . 22.376 -61.010 -5.289 1.00 36.09 283 A 1 ATOM 2259 N N . TYR A 0 284 . 21.285 -60.155 -3.593 1.00 34.95 284 A 1 ATOM 2260 C CA . TYR A 0 284 . 21.194 -60.054 -2.135 1.00 34.95 284 A 1 ATOM 2261 C C . TYR A 0 284 . 20.241 -58.922 -1.706 1.00 34.95 284 A 1 ATOM 2262 C CB . TYR A 0 284 . 22.604 -59.712 -1.613 1.00 34.95 284 A 1 ATOM 2263 O O . TYR A 0 284 . 20.242 -57.849 -2.304 1.00 34.95 284 A 1 ATOM 2264 C CG . TYR A 0 284 . 23.466 -60.912 -1.283 1.00 34.95 284 A 1 ATOM 2265 C CD1 . TYR A 0 284 . 23.554 -61.332 0.058 1.00 34.95 284 A 1 ATOM 2266 C CD2 . TYR A 0 284 . 24.183 -61.598 -2.284 1.00 34.95 284 A 1 ATOM 2267 C CE1 . TYR A 0 284 . 24.349 -62.439 0.402 1.00 34.95 284 A 1 ATOM 2268 C CE2 . TYR A 0 284 . 24.963 -62.721 -1.946 1.00 34.95 284 A 1 ATOM 2269 O OH . TYR A 0 284 . 25.810 -64.215 -0.268 1.00 34.95 284 A 1 ATOM 2270 C CZ . TYR A 0 284 . 25.050 -63.140 -0.601 1.00 34.95 284 A 1 ATOM 2271 N N . SER A 0 285 . 19.503 -59.145 -0.613 1.00 34.22 285 A 1 ATOM 2272 C CA . SER A 0 285 . 18.928 -58.092 0.232 1.00 34.22 285 A 1 ATOM 2273 C C . SER A 0 285 . 19.426 -58.272 1.668 1.00 34.22 285 A 1 ATOM 2274 C CB . SER A 0 285 . 17.396 -58.066 0.174 1.00 34.22 285 A 1 ATOM 2275 O O . SER A 0 285 . 19.645 -59.396 2.117 1.00 34.22 285 A 1 ATOM 2276 O OG . SER A 0 285 . 16.894 -56.943 0.876 1.00 34.22 285 A 1 ATOM 2277 N N . ALA A 0 286 . 19.603 -57.121 2.311 1.00 33.26 286 A 1 ATOM 2278 C CA . ALA A 0 286 . 20.080 -56.792 3.651 1.00 33.26 286 A 1 ATOM 2279 C C . ALA A 0 286 . 19.928 -57.825 4.788 1.00 33.26 286 A 1 ATOM 2280 C CB . ALA A 0 286 . 19.305 -55.521 4.030 1.00 33.26 286 A 1 ATOM 2281 O O . ALA A 0 286 . 18.844 -58.364 5.021 1.00 33.26 286 A 1 ATOM 2282 N N . VAL A 0 287 . 21.009 -57.931 5.573 1.00 48.50 287 A 1 ATOM 2283 C CA . VAL A 0 287 . 21.017 -57.852 7.048 1.00 48.50 287 A 1 ATOM 2284 C C . VAL A 0 287 . 22.074 -56.824 7.432 1.00 48.50 287 A 1 ATOM 2285 C CB . VAL A 0 287 . 21.303 -59.196 7.732 1.00 48.50 287 A 1 ATOM 2286 O O . VAL A 0 287 . 23.143 -56.847 6.779 1.00 48.50 287 A 1 ATOM 2287 C CG1 . VAL A 0 287 . 21.255 -59.056 9.261 1.00 48.50 287 A 1 ATOM 2288 C CG2 . VAL A 0 287 . 20.259 -60.246 7.335 1.00 48.50 287 A 1 ATOM 2289 O OXT . VAL A 0 287 . 21.758 -56.014 8.323 1.00 48.50 287 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 61.52 # loop_ _atom_type.symbol C N O S #