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 ARG 0 3 TYR 0 4 THR 0 5 ILE 0 6 LEU 0 7 ARG 0 8 SER 0 9 LEU 0 10 TRP 0 11 LEU 0 12 SER 0 13 PHE 0 14 HIS 0 15 LEU 0 16 ILE 0 17 ILE 0 18 ILE 0 19 TRP 0 20 PRO 0 21 TYR 0 22 ARG 0 23 TYR 0 24 PHE 0 25 ASN 0 26 CYS 0 27 HIS 0 28 GLU 0 29 ILE 0 30 CYS 0 31 GLU 0 32 ASN 0 33 PRO 0 34 ASN 0 35 LEU 0 36 LEU 0 37 SER 0 38 TYR 0 39 GLU 0 40 ASN 0 41 ILE 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 ASN 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 ARG 0 62 LEU 0 63 HIS 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 ALA 0 69 PHE 0 70 THR 0 71 ASP 0 72 SER 0 73 TYR 0 74 GLN 0 75 LYS 0 76 ILE 0 77 TYR 0 78 THR 0 79 SER 0 80 TYR 0 81 PHE 0 82 VAL 0 83 LYS 0 84 PRO 0 85 LYS 0 86 PHE 0 87 SER 0 88 PHE 0 89 ARG 0 90 PHE 0 91 TYR 0 92 ASP 0 93 THR 0 94 LEU 0 95 ILE 0 96 HIS 0 97 GLU 0 98 VAL 0 99 CYS 0 100 ILE 0 101 TYR 0 102 TYR 0 103 PHE 0 104 GLY 0 105 ASN 0 106 ILE 0 107 ARG 0 108 LEU 0 109 THR 0 110 ARG 0 111 LYS 0 112 ARG 0 113 TYR 0 114 ASP 0 115 TYR 0 116 PHE 0 117 GLY 0 118 GLY 0 119 VAL 0 120 GLU 0 121 ASN 0 122 PHE 0 123 ALA 0 124 GLN 0 125 ASN 0 126 ILE 0 127 GLN 0 128 GLU 0 129 CYS 0 130 GLU 0 131 THR 0 132 MET 0 133 VAL 0 134 SER 0 135 ASN 0 136 GLU 0 137 GLU 0 138 GLU 0 139 LEU 0 140 LEU 0 141 ALA 0 142 VAL 0 143 LYS 0 144 ARG 0 145 ASN 0 146 PHE 0 147 VAL 0 148 ILE 0 149 THR 0 150 VAL 0 151 ASN 0 152 ASP 0 153 THR 0 154 ASP 0 155 VAL 0 156 SER 0 157 ALA 0 158 GLU 0 159 THR 0 160 THR 0 161 SER 0 162 VAL 0 163 ILE 0 164 GLN 0 165 PRO 0 166 ASN 0 167 GLY 0 168 LYS 0 169 ILE 0 170 THR 0 171 LEU 0 172 TYR 0 173 PHE 0 174 ASP 0 175 ASN 0 176 ILE 0 177 PRO 0 178 THR 0 179 GLU 0 180 ILE 0 181 GLU 0 182 GLY 0 183 ILE 0 184 GLU 0 185 TRP 0 186 ILE 0 187 SER 0 188 LYS 0 189 ILE 0 190 ASP 0 191 THR 0 192 LYS 0 193 PHE 0 194 LYS 0 195 CYS 0 196 GLU 0 197 LYS 0 198 ASN 0 199 PHE 0 200 THR 0 201 LYS 0 202 HIS 0 203 GLU 0 204 ILE 0 205 PRO 0 206 VAL 0 207 PRO 0 208 ALA 0 209 LYS 0 210 TRP 0 211 ILE 0 212 LYS 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 TYR 0 220 GLU 0 221 VAL 0 222 ILE 0 223 GLY 0 224 LYS 0 225 ASN 0 226 CYS 0 227 TRP 0 228 ASN 0 229 PHE 0 230 ASN 0 231 THR 0 232 SER 0 233 GLU 0 234 THR 0 235 CYS 0 236 GLN 0 237 ARG 0 238 ALA 0 239 THR 0 240 THR 0 241 SER 0 242 ASN 0 243 MET 0 244 THR 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 GLN 0 250 LYS 0 251 VAL 0 252 ASN 0 253 LYS 0 254 CYS 0 255 ILE 0 256 GLU 0 257 SER 0 258 ASN 0 259 ASP 0 260 ASN 0 261 ASP 0 262 THR 0 263 HIS 0 264 GLY 0 265 LEU 0 266 LYS 0 267 VAL 0 268 ASN 0 269 ASP 0 270 CYS 0 271 ARG 0 272 VAL 0 273 GLU 0 274 ASN 0 275 MET 0 276 ILE 0 277 THR 0 278 GLU 0 279 ALA 0 280 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -61.625 -38.639 31.186 1.00 34.83 1 A 1 ATOM 2 C CA . MET A 0 1 . -61.776 -37.874 29.921 1.00 34.83 1 A 1 ATOM 3 C C . MET A 0 1 . -62.004 -36.423 30.319 1.00 34.83 1 A 1 ATOM 4 C CB . MET A 0 1 . -62.991 -38.392 29.122 1.00 34.83 1 A 1 ATOM 5 O O . MET A 0 1 . -62.930 -36.194 31.069 1.00 34.83 1 A 1 ATOM 6 C CG . MET A 0 1 . -62.617 -39.300 27.950 1.00 34.83 1 A 1 ATOM 7 S SD . MET A 0 1 . -64.076 -39.746 26.975 1.00 34.83 1 A 1 ATOM 8 C CE . MET A 0 1 . -63.318 -40.555 25.541 1.00 34.83 1 A 1 ATOM 9 N N . ARG A 0 2 . -61.218 -35.412 29.964 1.00 38.31 2 A 1 ATOM 10 C CA . ARG A 0 2 . -60.284 -35.197 28.858 1.00 38.31 2 A 1 ATOM 11 C C . ARG A 0 2 . -59.126 -34.351 29.403 1.00 38.31 2 A 1 ATOM 12 C CB . ARG A 0 2 . -61.028 -34.369 27.785 1.00 38.31 2 A 1 ATOM 13 O O . ARG A 0 2 . -59.378 -33.358 30.073 1.00 38.31 2 A 1 ATOM 14 C CG . ARG A 0 2 . -62.066 -35.159 26.972 1.00 38.31 2 A 1 ATOM 15 C CD . ARG A 0 2 . -62.962 -34.224 26.147 1.00 38.31 2 A 1 ATOM 16 N NE . ARG A 0 2 . -63.764 -34.971 25.155 1.00 38.31 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -65.226 -33.286 24.588 1.00 38.31 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -65.322 -35.235 23.512 1.00 38.31 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -64.763 -34.495 24.428 1.00 38.31 2 A 1 ATOM 20 N N . TYR A 0 3 . -57.890 -34.740 29.107 1.00 40.39 3 A 1 ATOM 21 C CA . TYR A 0 3 . -56.750 -33.838 29.237 1.00 40.39 3 A 1 ATOM 22 C C . TYR A 0 3 . -56.919 -32.734 28.193 1.00 40.39 3 A 1 ATOM 23 C CB . TYR A 0 3 . -55.435 -34.606 29.032 1.00 40.39 3 A 1 ATOM 24 O O . TYR A 0 3 . -57.014 -33.017 26.997 1.00 40.39 3 A 1 ATOM 25 C CG . TYR A 0 3 . -54.920 -35.286 30.286 1.00 40.39 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . -53.964 -34.627 31.085 1.00 40.39 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . -55.384 -36.564 30.658 1.00 40.39 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . -53.471 -35.239 32.253 1.00 40.39 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . -54.898 -37.175 31.831 1.00 40.39 3 A 1 ATOM 30 O OH . TYR A 0 3 . -53.477 -37.116 33.754 1.00 40.39 3 A 1 ATOM 31 C CZ . TYR A 0 3 . -53.940 -36.515 32.629 1.00 40.39 3 A 1 ATOM 32 N N . THR A 0 4 . -57.009 -31.487 28.642 1.00 39.01 4 A 1 ATOM 33 C CA . THR A 0 4 . -57.034 -30.312 27.773 1.00 39.01 4 A 1 ATOM 34 C C . THR A 0 4 . -55.620 -30.112 27.242 1.00 39.01 4 A 1 ATOM 35 C CB . THR A 0 4 . -57.569 -29.062 28.504 1.00 39.01 4 A 1 ATOM 36 O O . THR A 0 4 . -54.779 -29.473 27.865 1.00 39.01 4 A 1 ATOM 37 C CG2 . THR A 0 4 . -58.417 -28.201 27.570 1.00 39.01 4 A 1 ATOM 38 O OG1 . THR A 0 4 . -58.407 -29.429 29.577 1.00 39.01 4 A 1 ATOM 39 N N . ILE A 0 5 . -55.329 -30.761 26.116 1.00 41.30 5 A 1 ATOM 40 C CA . ILE A 0 5 . -54.076 -30.603 25.383 1.00 41.30 5 A 1 ATOM 41 C C . ILE A 0 5 . -53.978 -29.136 24.958 1.00 41.30 5 A 1 ATOM 42 C CB . ILE A 0 5 . -54.021 -31.592 24.197 1.00 41.30 5 A 1 ATOM 43 O O . ILE A 0 5 . -54.821 -28.634 24.211 1.00 41.30 5 A 1 ATOM 44 C CG1 . ILE A 0 5 . -53.955 -33.041 24.741 1.00 41.30 5 A 1 ATOM 45 C CG2 . ILE A 0 5 . -52.818 -31.305 23.279 1.00 41.30 5 A 1 ATOM 46 C CD1 . ILE A 0 5 . -54.175 -34.122 23.676 1.00 41.30 5 A 1 ATOM 47 N N . LEU A 0 6 . -52.952 -28.466 25.481 1.00 39.28 6 A 1 ATOM 48 C CA . LEU A 0 6 . -52.568 -27.095 25.176 1.00 39.28 6 A 1 ATOM 49 C C . LEU A 0 6 . -52.307 -26.988 23.665 1.00 39.28 6 A 1 ATOM 50 C CB . LEU A 0 6 . -51.327 -26.755 26.033 1.00 39.28 6 A 1 ATOM 51 O O . LEU A 0 6 . -51.277 -27.416 23.149 1.00 39.28 6 A 1 ATOM 52 C CG . LEU A 0 6 . -51.272 -25.288 26.490 1.00 39.28 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . -52.118 -25.088 27.752 1.00 39.28 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . -49.833 -24.886 26.807 1.00 39.28 6 A 1 ATOM 55 N N . ARG A 0 7 . -53.292 -26.472 22.930 1.00 42.97 7 A 1 ATOM 56 C CA . ARG A 0 7 . -53.326 -26.454 21.461 1.00 42.97 7 A 1 ATOM 57 C C . ARG A 0 7 . -52.549 -25.279 20.852 1.00 42.97 7 A 1 ATOM 58 C CB . ARG A 0 7 . -54.798 -26.530 21.004 1.00 42.97 7 A 1 ATOM 59 O O . ARG A 0 7 . -52.895 -24.830 19.767 1.00 42.97 7 A 1 ATOM 60 C CG . ARG A 0 7 . -54.992 -27.396 19.752 1.00 42.97 7 A 1 ATOM 61 C CD . ARG A 0 7 . -56.467 -27.373 19.336 1.00 42.97 7 A 1 ATOM 62 N NE . ARG A 0 7 . -56.752 -28.333 18.251 1.00 42.97 7 A 1 ATOM 63 N NH1 . ARG A 0 7 . -58.806 -27.501 17.641 1.00 42.97 7 A 1 ATOM 64 N NH2 . ARG A 0 7 . -57.989 -29.293 16.596 1.00 42.97 7 A 1 ATOM 65 C CZ . ARG A 0 7 . -57.843 -28.371 17.505 1.00 42.97 7 A 1 ATOM 66 N N . SER A 0 8 . -51.529 -24.759 21.538 1.00 42.27 8 A 1 ATOM 67 C CA . SER A 0 8 . -50.822 -23.538 21.116 1.00 42.27 8 A 1 ATOM 68 C C . SER A 0 8 . -49.430 -23.761 20.521 1.00 42.27 8 A 1 ATOM 69 C CB . SER A 0 8 . -50.775 -22.517 22.255 1.00 42.27 8 A 1 ATOM 70 O O . SER A 0 8 . -48.734 -22.783 20.285 1.00 42.27 8 A 1 ATOM 71 O OG . SER A 0 8 . -49.868 -22.939 23.251 1.00 42.27 8 A 1 ATOM 72 N N . LEU A 0 9 . -48.990 -25.002 20.280 1.00 41.26 9 A 1 ATOM 73 C CA . LEU A 0 9 . -47.598 -25.261 19.864 1.00 41.26 9 A 1 ATOM 74 C C . LEU A 0 9 . -47.413 -25.867 18.471 1.00 41.26 9 A 1 ATOM 75 C CB . LEU A 0 9 . -46.869 -26.023 20.984 1.00 41.26 9 A 1 ATOM 76 O O . LEU A 0 9 . -46.290 -26.185 18.097 1.00 41.26 9 A 1 ATOM 77 C CG . LEU A 0 9 . -46.226 -25.041 21.982 1.00 41.26 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . -45.996 -25.733 23.321 1.00 41.26 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . -44.883 -24.515 21.465 1.00 41.26 9 A 1 ATOM 80 N N . TRP A 0 10 . -48.468 -25.995 17.671 1.00 38.97 10 A 1 ATOM 81 C CA . TRP A 0 10 . -48.336 -26.500 16.306 1.00 38.97 10 A 1 ATOM 82 C C . TRP A 0 10 . -48.877 -25.484 15.313 1.00 38.97 10 A 1 ATOM 83 C CB . TRP A 0 10 . -48.985 -27.885 16.188 1.00 38.97 10 A 1 ATOM 84 O O . TRP A 0 10 . -50.088 -25.310 15.232 1.00 38.97 10 A 1 ATOM 85 C CG . TRP A 0 10 . -48.095 -29.013 16.623 1.00 38.97 10 A 1 ATOM 86 C CD1 . TRP A 0 10 . -47.602 -29.210 17.869 1.00 38.97 10 A 1 ATOM 87 C CD2 . TRP A 0 10 . -47.527 -30.083 15.804 1.00 38.97 10 A 1 ATOM 88 C CE2 . TRP A 0 10 . -46.694 -30.895 16.633 1.00 38.97 10 A 1 ATOM 89 C CE3 . TRP A 0 10 . -47.624 -30.444 14.442 1.00 38.97 10 A 1 ATOM 90 N NE1 . TRP A 0 10 . -46.772 -30.312 17.877 1.00 38.97 10 A 1 ATOM 91 C CH2 . TRP A 0 10 . -46.124 -32.345 14.784 1.00 38.97 10 A 1 ATOM 92 C CZ2 . TRP A 0 10 . -46.000 -32.009 16.142 1.00 38.97 10 A 1 ATOM 93 C CZ3 . TRP A 0 10 . -46.932 -31.563 13.939 1.00 38.97 10 A 1 ATOM 94 N N . LEU A 0 11 . -47.943 -24.883 14.562 1.00 36.54 11 A 1 ATOM 95 C CA . LEU A 0 11 . -48.067 -24.261 13.228 1.00 36.54 11 A 1 ATOM 96 C C . LEU A 0 11 . -47.553 -22.812 13.141 1.00 36.54 11 A 1 ATOM 97 C CB . LEU A 0 11 . -49.453 -24.441 12.565 1.00 36.54 11 A 1 ATOM 98 O O . LEU A 0 11 . -48.288 -21.900 12.783 1.00 36.54 11 A 1 ATOM 99 C CG . LEU A 0 11 . -49.803 -25.906 12.227 1.00 36.54 11 A 1 ATOM 100 C CD1 . LEU A 0 11 . -51.316 -26.107 12.194 1.00 36.54 11 A 1 ATOM 101 C CD2 . LEU A 0 11 . -49.224 -26.302 10.868 1.00 36.54 11 A 1 ATOM 102 N N . SER A 0 12 . -46.247 -22.616 13.345 1.00 40.96 12 A 1 ATOM 103 C CA . SER A 0 12 . -45.489 -21.655 12.520 1.00 40.96 12 A 1 ATOM 104 C C . SER A 0 12 . -43.996 -22.005 12.400 1.00 40.96 12 A 1 ATOM 105 C CB . SER A 0 12 . -45.710 -20.187 12.922 1.00 40.96 12 A 1 ATOM 106 O O . SER A 0 12 . -43.136 -21.135 12.350 1.00 40.96 12 A 1 ATOM 107 O OG . SER A 0 12 . -45.156 -19.925 14.188 1.00 40.96 12 A 1 ATOM 108 N N . PHE A 0 13 . -43.661 -23.288 12.213 1.00 44.17 13 A 1 ATOM 109 C CA . PHE A 0 13 . -42.340 -23.702 11.693 1.00 44.17 13 A 1 ATOM 110 C C . PHE A 0 13 . -42.160 -23.387 10.186 1.00 44.17 13 A 1 ATOM 111 C CB . PHE A 0 13 . -42.065 -25.175 12.049 1.00 44.17 13 A 1 ATOM 112 O O . PHE A 0 13 . -41.397 -24.043 9.484 1.00 44.17 13 A 1 ATOM 113 C CG . PHE A 0 13 . -41.485 -25.370 13.435 1.00 44.17 13 A 1 ATOM 114 C CD1 . PHE A 0 13 . -40.113 -25.137 13.653 1.00 44.17 13 A 1 ATOM 115 C CD2 . PHE A 0 13 . -42.297 -25.801 14.500 1.00 44.17 13 A 1 ATOM 116 C CE1 . PHE A 0 13 . -39.556 -25.330 14.930 1.00 44.17 13 A 1 ATOM 117 C CE2 . PHE A 0 13 . -41.741 -25.992 15.777 1.00 44.17 13 A 1 ATOM 118 C CZ . PHE A 0 13 . -40.371 -25.757 15.992 1.00 44.17 13 A 1 ATOM 119 N N . HIS A 0 14 . -42.855 -22.366 9.674 1.00 40.51 14 A 1 ATOM 120 C CA . HIS A 0 14 . -42.739 -21.890 8.293 1.00 40.51 14 A 1 ATOM 121 C C . HIS A 0 14 . -42.082 -20.513 8.161 1.00 40.51 14 A 1 ATOM 122 C CB . HIS A 0 14 . -44.076 -22.010 7.551 1.00 40.51 14 A 1 ATOM 123 O O . HIS A 0 14 . -42.076 -19.951 7.073 1.00 40.51 14 A 1 ATOM 124 C CG . HIS A 0 14 . -44.432 -23.436 7.222 1.00 40.51 14 A 1 ATOM 125 C CD2 . HIS A 0 14 . -45.663 -24.017 7.349 1.00 40.51 14 A 1 ATOM 126 N ND1 . HIS A 0 14 . -43.585 -24.392 6.702 1.00 40.51 14 A 1 ATOM 127 C CE1 . HIS A 0 14 . -44.289 -25.522 6.530 1.00 40.51 14 A 1 ATOM 128 N NE2 . HIS A 0 14 . -45.560 -25.343 6.920 1.00 40.51 14 A 1 ATOM 129 N N . LEU A 0 15 . -41.386 -20.028 9.193 1.00 41.53 15 A 1 ATOM 130 C CA . LEU A 0 15 . -40.235 -19.146 8.963 1.00 41.53 15 A 1 ATOM 131 C C . LEU A 0 15 . -39.014 -20.005 8.603 1.00 41.53 15 A 1 ATOM 132 C CB . LEU A 0 15 . -40.044 -18.179 10.141 1.00 41.53 15 A 1 ATOM 133 O O . LEU A 0 15 . -37.969 -19.972 9.245 1.00 41.53 15 A 1 ATOM 134 C CG . LEU A 0 15 . -41.040 -17.004 10.089 1.00 41.53 15 A 1 ATOM 135 C CD1 . LEU A 0 15 . -41.149 -16.359 11.468 1.00 41.53 15 A 1 ATOM 136 C CD2 . LEU A 0 15 . -40.605 -15.926 9.089 1.00 41.53 15 A 1 ATOM 137 N N . ILE A 0 16 . -39.175 -20.811 7.550 1.00 47.22 16 A 1 ATOM 138 C CA . ILE A 0 16 . -38.054 -21.304 6.763 1.00 47.22 16 A 1 ATOM 139 C C . ILE A 0 16 . -37.386 -20.044 6.241 1.00 47.22 16 A 1 ATOM 140 C CB . ILE A 0 16 . -38.547 -22.217 5.615 1.00 47.22 16 A 1 ATOM 141 O O . ILE A 0 16 . -37.948 -19.371 5.387 1.00 47.22 16 A 1 ATOM 142 C CG1 . ILE A 0 16 . -39.130 -23.521 6.206 1.00 47.22 16 A 1 ATOM 143 C CG2 . ILE A 0 16 . -37.411 -22.532 4.619 1.00 47.22 16 A 1 ATOM 144 C CD1 . ILE A 0 16 . -39.890 -24.381 5.189 1.00 47.22 16 A 1 ATOM 145 N N . ILE A 0 17 . -36.274 -19.685 6.879 1.00 47.84 17 A 1 ATOM 146 C CA . ILE A 0 17 . -35.027 -19.149 6.325 1.00 47.84 17 A 1 ATOM 147 C C . ILE A 0 17 . -35.158 -18.751 4.845 1.00 47.84 17 A 1 ATOM 148 C CB . ILE A 0 17 . -33.871 -20.151 6.596 1.00 47.84 17 A 1 ATOM 149 O O . ILE A 0 17 . -34.535 -19.308 3.950 1.00 47.84 17 A 1 ATOM 150 C CG1 . ILE A 0 17 . -33.866 -20.646 8.070 1.00 47.84 17 A 1 ATOM 151 C CG2 . ILE A 0 17 . -32.504 -19.508 6.280 1.00 47.84 17 A 1 ATOM 152 C CD1 . ILE A 0 17 . -32.856 -21.760 8.365 1.00 47.84 17 A 1 ATOM 153 N N . ILE A 0 18 . -35.978 -17.741 4.592 1.00 39.32 18 A 1 ATOM 154 C CA . ILE A 0 18 . -35.800 -16.811 3.496 1.00 39.32 18 A 1 ATOM 155 C C . ILE A 0 18 . -35.189 -15.613 4.200 1.00 39.32 18 A 1 ATOM 156 C CB . ILE A 0 18 . -37.110 -16.515 2.731 1.00 39.32 18 A 1 ATOM 157 O O . ILE A 0 18 . -35.830 -14.589 4.403 1.00 39.32 18 A 1 ATOM 158 C CG1 . ILE A 0 18 . -37.798 -17.805 2.228 1.00 39.32 18 A 1 ATOM 159 C CG2 . ILE A 0 18 . -36.790 -15.603 1.526 1.00 39.32 18 A 1 ATOM 160 C CD1 . ILE A 0 18 . -39.229 -17.578 1.724 1.00 39.32 18 A 1 ATOM 161 N N . TRP A 0 19 . -33.953 -15.775 4.674 1.00 43.08 19 A 1 ATOM 162 C CA . TRP A 0 19 . -33.072 -14.625 4.723 1.00 43.08 19 A 1 ATOM 163 C C . TRP A 0 19 . -32.680 -14.481 3.259 1.00 43.08 19 A 1 ATOM 164 C CB . TRP A 0 19 . -31.902 -14.871 5.693 1.00 43.08 19 A 1 ATOM 165 O O . TRP A 0 19 . -31.867 -15.277 2.779 1.00 43.08 19 A 1 ATOM 166 C CG . TRP A 0 19 . -31.394 -13.684 6.459 1.00 43.08 19 A 1 ATOM 167 C CD1 . TRP A 0 19 . -32.057 -12.526 6.702 1.00 43.08 19 A 1 ATOM 168 C CD2 . TRP A 0 19 . -30.139 -13.577 7.204 1.00 43.08 19 A 1 ATOM 169 C CE2 . TRP A 0 19 . -30.131 -12.331 7.899 1.00 43.08 19 A 1 ATOM 170 C CE3 . TRP A 0 19 . -29.024 -14.423 7.393 1.00 43.08 19 A 1 ATOM 171 N NE1 . TRP A 0 19 . -31.305 -11.719 7.529 1.00 43.08 19 A 1 ATOM 172 C CH2 . TRP A 0 19 . -27.999 -12.817 8.927 1.00 43.08 19 A 1 ATOM 173 C CZ2 . TRP A 0 19 . -29.089 -11.949 8.754 1.00 43.08 19 A 1 ATOM 174 C CZ3 . TRP A 0 19 . -27.964 -14.045 8.241 1.00 43.08 19 A 1 ATOM 175 N N . PRO A 0 20 . -33.380 -13.640 2.469 1.00 42.11 20 A 1 ATOM 176 C CA . PRO A 0 20 . -33.028 -13.551 1.073 1.00 42.11 20 A 1 ATOM 177 C C . PRO A 0 20 . -31.572 -13.111 1.069 1.00 42.11 20 A 1 ATOM 178 C CB . PRO A 0 20 . -33.992 -12.545 0.447 1.00 42.11 20 A 1 ATOM 179 O O . PRO A 0 20 . -31.170 -12.304 1.908 1.00 42.11 20 A 1 ATOM 180 C CG . PRO A 0 20 . -34.334 -11.614 1.609 1.00 42.11 20 A 1 ATOM 181 C CD . PRO A 0 20 . -34.159 -12.470 2.864 1.00 42.11 20 A 1 ATOM 182 N N . TYR A 0 21 . -30.803 -13.699 0.163 1.00 44.69 21 A 1 ATOM 183 C CA . TYR A 0 21 . -29.419 -13.408 -0.193 1.00 44.69 21 A 1 ATOM 184 C C . TYR A 0 21 . -29.227 -11.930 -0.602 1.00 44.69 21 A 1 ATOM 185 C CB . TYR A 0 21 . -29.053 -14.382 -1.324 1.00 44.69 21 A 1 ATOM 186 O O . TYR A 0 21 . -28.783 -11.604 -1.697 1.00 44.69 21 A 1 ATOM 187 C CG . TYR A 0 21 . -28.773 -15.811 -0.897 1.00 44.69 21 A 1 ATOM 188 C CD1 . TYR A 0 21 . -27.431 -16.226 -0.802 1.00 44.69 21 A 1 ATOM 189 C CD2 . TYR A 0 21 . -29.811 -16.736 -0.652 1.00 44.69 21 A 1 ATOM 190 C CE1 . TYR A 0 21 . -27.118 -17.558 -0.483 1.00 44.69 21 A 1 ATOM 191 C CE2 . TYR A 0 21 . -29.500 -18.072 -0.325 1.00 44.69 21 A 1 ATOM 192 O OH . TYR A 0 21 . -27.854 -19.778 0.042 1.00 44.69 21 A 1 ATOM 193 C CZ . TYR A 0 21 . -28.154 -18.486 -0.249 1.00 44.69 21 A 1 ATOM 194 N N . ARG A 0 22 . -29.602 -11.017 0.293 1.00 40.17 22 A 1 ATOM 195 C CA . ARG A 0 22 . -29.437 -9.573 0.253 1.00 40.17 22 A 1 ATOM 196 C C . ARG A 0 22 . -28.273 -9.127 1.134 1.00 40.17 22 A 1 ATOM 197 C CB . ARG A 0 22 . -30.761 -8.856 0.575 1.00 40.17 22 A 1 ATOM 198 O O . ARG A 0 22 . -27.983 -7.942 1.156 1.00 40.17 22 A 1 ATOM 199 C CG . ARG A 0 22 . -31.081 -7.814 -0.506 1.00 40.17 22 A 1 ATOM 200 C CD . ARG A 0 22 . -32.350 -7.032 -0.156 1.00 40.17 22 A 1 ATOM 201 N NE . ARG A 0 22 . -32.738 -6.119 -1.248 1.00 40.17 22 A 1 ATOM 202 N NH1 . ARG A 0 22 . -34.527 -5.137 -0.196 1.00 40.17 22 A 1 ATOM 203 N NH2 . ARG A 0 22 . -33.990 -4.512 -2.269 1.00 40.17 22 A 1 ATOM 204 C CZ . ARG A 0 22 . -33.748 -5.266 -1.234 1.00 40.17 22 A 1 ATOM 205 N N . TYR A 0 23 . -27.513 -10.078 1.690 1.00 45.06 23 A 1 ATOM 206 C CA . TYR A 0 23 . -26.056 -9.960 1.811 1.00 45.06 23 A 1 ATOM 207 C C . TYR A 0 23 . -25.417 -9.952 0.403 1.00 45.06 23 A 1 ATOM 208 C CB . TYR A 0 23 . -25.491 -11.070 2.722 1.00 45.06 23 A 1 ATOM 209 O O . TYR A 0 23 . -24.525 -10.732 0.078 1.00 45.06 23 A 1 ATOM 210 C CG . TYR A 0 23 . -25.415 -10.708 4.190 1.00 45.06 23 A 1 ATOM 211 C CD1 . TYR A 0 23 . -24.280 -10.029 4.680 1.00 45.06 23 A 1 ATOM 212 C CD2 . TYR A 0 23 . -26.447 -11.077 5.072 1.00 45.06 23 A 1 ATOM 213 C CE1 . TYR A 0 23 . -24.171 -9.723 6.050 1.00 45.06 23 A 1 ATOM 214 C CE2 . TYR A 0 23 . -26.340 -10.769 6.441 1.00 45.06 23 A 1 ATOM 215 O OH . TYR A 0 23 . -25.111 -9.817 8.261 1.00 45.06 23 A 1 ATOM 216 C CZ . TYR A 0 23 . -25.204 -10.098 6.935 1.00 45.06 23 A 1 ATOM 217 N N . PHE A 0 24 . -25.885 -9.067 -0.480 1.00 47.05 24 A 1 ATOM 218 C CA . PHE A 0 24 . -24.971 -8.497 -1.454 1.00 47.05 24 A 1 ATOM 219 C C . PHE A 0 24 . -23.949 -7.754 -0.602 1.00 47.05 24 A 1 ATOM 220 C CB . PHE A 0 24 . -25.720 -7.558 -2.411 1.00 47.05 24 A 1 ATOM 221 O O . PHE A 0 24 . -24.356 -7.004 0.274 1.00 47.05 24 A 1 ATOM 222 C CG . PHE A 0 24 . -26.360 -8.283 -3.578 1.00 47.05 24 A 1 ATOM 223 C CD1 . PHE A 0 24 . -25.638 -8.455 -4.773 1.00 47.05 24 A 1 ATOM 224 C CD2 . PHE A 0 24 . -27.656 -8.818 -3.466 1.00 47.05 24 A 1 ATOM 225 C CE1 . PHE A 0 24 . -26.209 -9.159 -5.849 1.00 47.05 24 A 1 ATOM 226 C CE2 . PHE A 0 24 . -28.224 -9.531 -4.536 1.00 47.05 24 A 1 ATOM 227 C CZ . PHE A 0 24 . -27.501 -9.700 -5.729 1.00 47.05 24 A 1 ATOM 228 N N . ASN A 0 25 . -22.659 -8.040 -0.776 1.00 50.11 25 A 1 ATOM 229 C CA . ASN A 0 25 . -21.565 -7.390 -0.056 1.00 50.11 25 A 1 ATOM 230 C C . ASN A 0 25 . -21.674 -5.854 -0.147 1.00 50.11 25 A 1 ATOM 231 C CB . ASN A 0 25 . -20.226 -7.856 -0.670 1.00 50.11 25 A 1 ATOM 232 O O . ASN A 0 25 . -21.033 -5.244 -1.008 1.00 50.11 25 A 1 ATOM 233 C CG . ASN A 0 25 . -19.731 -9.204 -0.196 1.00 50.11 25 A 1 ATOM 234 N ND2 . ASN A 0 25 . -19.117 -9.982 -1.056 1.00 50.11 25 A 1 ATOM 235 O OD1 . ASN A 0 25 . -19.842 -9.566 0.956 1.00 50.11 25 A 1 ATOM 236 N N . CYS A 0 26 . -22.462 -5.225 0.724 1.00 61.02 26 A 1 ATOM 237 C CA . CYS A 0 26 . -22.423 -3.797 0.965 1.00 61.02 26 A 1 ATOM 238 C C . CYS A 0 26 . -21.128 -3.566 1.730 1.00 61.02 26 A 1 ATOM 239 C CB . CYS A 0 26 . -23.668 -3.327 1.728 1.00 61.02 26 A 1 ATOM 240 O O . CYS A 0 26 . -21.076 -3.625 2.955 1.00 61.02 26 A 1 ATOM 241 S SG . CYS A 0 26 . -25.165 -3.546 0.724 1.00 61.02 26 A 1 ATOM 242 N N . HIS A 0 27 . -20.032 -3.420 0.987 1.00 73.49 27 A 1 ATOM 243 C CA . HIS A 0 27 . -18.834 -2.848 1.571 1.00 73.49 27 A 1 ATOM 244 C C . HIS A 0 27 . -19.243 -1.486 2.129 1.00 73.49 27 A 1 ATOM 245 C CB . HIS A 0 27 . -17.724 -2.717 0.521 1.00 73.49 27 A 1 ATOM 246 O O . HIS A 0 27 . -19.991 -0.767 1.476 1.00 73.49 27 A 1 ATOM 247 C CG . HIS A 0 27 . -17.226 -4.041 0.001 1.00 73.49 27 A 1 ATOM 248 C CD2 . HIS A 0 27 . -16.043 -4.649 0.325 1.00 73.49 27 A 1 ATOM 249 N ND1 . HIS A 0 27 . -17.878 -4.865 -0.890 1.00 73.49 27 A 1 ATOM 250 C CE1 . HIS A 0 27 . -17.095 -5.934 -1.104 1.00 73.49 27 A 1 ATOM 251 N NE2 . HIS A 0 27 . -15.959 -5.843 -0.402 1.00 73.49 27 A 1 ATOM 252 N N . GLU A 0 28 . -18.752 -1.126 3.307 1.00 83.16 28 A 1 ATOM 253 C CA . GLU A 0 28 . -19.074 0.146 3.967 1.00 83.16 28 A 1 ATOM 254 C C . GLU A 0 28 . -18.849 1.357 3.042 1.00 83.16 28 A 1 ATOM 255 C CB . GLU A 0 28 . -18.160 0.212 5.186 1.00 83.16 28 A 1 ATOM 256 O O . GLU A 0 28 . -19.643 2.288 3.016 1.00 83.16 28 A 1 ATOM 257 C CG . GLU A 0 28 . -18.543 1.269 6.221 1.00 83.16 28 A 1 ATOM 258 C CD . GLU A 0 28 . -17.458 1.368 7.304 1.00 83.16 28 A 1 ATOM 259 O OE1 . GLU A 0 28 . -17.430 2.405 7.998 1.00 83.16 28 A 1 ATOM 260 O OE2 . GLU A 0 28 . -16.630 0.418 7.397 1.00 83.16 28 A 1 ATOM 261 N N . ILE A 0 29 . -17.826 1.287 2.183 1.00 84.54 29 A 1 ATOM 262 C CA . ILE A 0 29 . -17.559 2.248 1.100 1.00 84.54 29 A 1 ATOM 263 C C . ILE A 0 29 . -18.742 2.437 0.132 1.00 84.54 29 A 1 ATOM 264 C CB . ILE A 0 29 . -16.282 1.782 0.354 1.00 84.54 29 A 1 ATOM 265 O O . ILE A 0 29 . -18.930 3.529 -0.399 1.00 84.54 29 A 1 ATOM 266 C CG1 . ILE A 0 29 . -15.050 2.338 1.097 1.00 84.54 29 A 1 ATOM 267 C CG2 . ILE A 0 29 . -16.254 2.197 -1.128 1.00 84.54 29 A 1 ATOM 268 C CD1 . ILE A 0 29 . -13.712 1.806 0.584 1.00 84.54 29 A 1 ATOM 269 N N . CYS A 0 30 . -19.523 1.391 -0.141 1.00 86.04 30 A 1 ATOM 270 C CA . CYS A 0 30 . -20.698 1.475 -1.010 1.00 86.04 30 A 1 ATOM 271 C C . CYS A 0 30 . -21.835 2.278 -0.361 1.00 86.04 30 A 1 ATOM 272 C CB . CYS A 0 30 . -21.200 0.066 -1.364 1.00 86.04 30 A 1 ATOM 273 O O . CYS A 0 30 . -22.620 2.890 -1.080 1.00 86.04 30 A 1 ATOM 274 S SG . CYS A 0 30 . -20.033 -1.038 -2.213 1.00 86.04 30 A 1 ATOM 275 N N . GLU A 0 31 . -21.923 2.273 0.971 1.00 87.07 31 A 1 ATOM 276 C CA . GLU A 0 31 . -22.929 3.020 1.740 1.00 87.07 31 A 1 ATOM 277 C C . GLU A 0 31 . -22.435 4.423 2.114 1.00 87.07 31 A 1 ATOM 278 C CB . GLU A 0 31 . -23.303 2.227 3.003 1.00 87.07 31 A 1 ATOM 279 O O . GLU A 0 31 . -23.221 5.365 2.193 1.00 87.07 31 A 1 ATOM 280 C CG . GLU A 0 31 . -23.956 0.876 2.662 1.00 87.07 31 A 1 ATOM 281 C CD . GLU A 0 31 . -24.385 0.062 3.893 1.00 87.07 31 A 1 ATOM 282 O OE1 . GLU A 0 31 . -24.996 -1.010 3.667 1.00 87.07 31 A 1 ATOM 283 O OE2 . GLU A 0 31 . -24.098 0.488 5.033 1.00 87.07 31 A 1 ATOM 284 N N . ASN A 0 32 . -21.122 4.579 2.293 1.00 87.38 32 A 1 ATOM 285 C CA . ASN A 0 32 . -20.469 5.833 2.634 1.00 87.38 32 A 1 ATOM 286 C C . ASN A 0 32 . -19.286 6.119 1.687 1.00 87.38 32 A 1 ATOM 287 C CB . ASN A 0 32 . -20.061 5.767 4.111 1.00 87.38 32 A 1 ATOM 288 O O . ASN A 0 32 . -18.133 5.821 2.018 1.00 87.38 32 A 1 ATOM 289 C CG . ASN A 0 32 . -19.474 7.075 4.606 1.00 87.38 32 A 1 ATOM 290 N ND2 . ASN A 0 32 . -18.997 7.092 5.827 1.00 87.38 32 A 1 ATOM 291 O OD1 . ASN A 0 32 . -19.443 8.093 3.926 1.00 87.38 32 A 1 ATOM 292 N N . PRO A 0 33 . -19.540 6.751 0.524 1.00 84.96 33 A 1 ATOM 293 C CA . PRO A 0 33 . -18.498 7.090 -0.445 1.00 84.96 33 A 1 ATOM 294 C C . PRO A 0 33 . -17.394 8.007 0.096 1.00 84.96 33 A 1 ATOM 295 C CB . PRO A 0 33 . -19.232 7.753 -1.614 1.00 84.96 33 A 1 ATOM 296 O O . PRO A 0 33 . -16.295 8.002 -0.450 1.00 84.96 33 A 1 ATOM 297 C CG . PRO A 0 33 . -20.634 7.152 -1.538 1.00 84.96 33 A 1 ATOM 298 C CD . PRO A 0 33 . -20.857 7.016 -0.037 1.00 84.96 33 A 1 ATOM 299 N N . ASN A 0 34 . -17.633 8.752 1.185 1.00 88.27 34 A 1 ATOM 300 C CA . ASN A 0 34 . -16.606 9.600 1.807 1.00 88.27 34 A 1 ATOM 301 C C . ASN A 0 34 . -15.426 8.784 2.358 1.00 88.27 34 A 1 ATOM 302 C CB . ASN A 0 34 . -17.229 10.436 2.936 1.00 88.27 34 A 1 ATOM 303 O O . ASN A 0 34 . -14.337 9.322 2.541 1.00 88.27 34 A 1 ATOM 304 C CG . ASN A 0 34 . -18.313 11.386 2.467 1.00 88.27 34 A 1 ATOM 305 N ND2 . ASN A 0 34 . -19.313 11.624 3.281 1.00 88.27 34 A 1 ATOM 306 O OD1 . ASN A 0 34 . -18.287 11.927 1.377 1.00 88.27 34 A 1 ATOM 307 N N . LEU A 0 35 . -15.618 7.480 2.598 1.00 86.42 35 A 1 ATOM 308 C CA . LEU A 0 35 . -14.539 6.573 2.989 1.00 86.42 35 A 1 ATOM 309 C C . LEU A 0 35 . -13.498 6.371 1.882 1.00 86.42 35 A 1 ATOM 310 C CB . LEU A 0 35 . -15.131 5.230 3.437 1.00 86.42 35 A 1 ATOM 311 O O . LEU A 0 35 . -12.392 5.937 2.179 1.00 86.42 35 A 1 ATOM 312 C CG . LEU A 0 35 . -15.982 5.320 4.712 1.00 86.42 35 A 1 ATOM 313 C CD1 . LEU A 0 35 . -16.604 3.960 4.993 1.00 86.42 35 A 1 ATOM 314 C CD2 . LEU A 0 35 . -15.173 5.748 5.940 1.00 86.42 35 A 1 ATOM 315 N N . LEU A 0 36 . -13.818 6.707 0.627 1.00 86.59 36 A 1 ATOM 316 C CA . LEU A 0 36 . -12.882 6.597 -0.493 1.00 86.59 36 A 1 ATOM 317 C C . LEU A 0 36 . -11.745 7.614 -0.446 1.00 86.59 36 A 1 ATOM 318 C CB . LEU A 0 36 . -13.627 6.797 -1.817 1.00 86.59 36 A 1 ATOM 319 O O . LEU A 0 36 . -10.669 7.346 -0.965 1.00 86.59 36 A 1 ATOM 320 C CG . LEU A 0 36 . -14.635 5.692 -2.131 1.00 86.59 36 A 1 ATOM 321 C CD1 . LEU A 0 36 . -15.472 6.120 -3.336 1.00 86.59 36 A 1 ATOM 322 C CD2 . LEU A 0 36 . -13.885 4.391 -2.423 1.00 86.59 36 A 1 ATOM 323 N N . SER A 0 37 . -12.008 8.781 0.135 1.00 87.89 37 A 1 ATOM 324 C CA . SER A 0 37 . -11.035 9.858 0.316 1.00 87.89 37 A 1 ATOM 325 C C . SER A 0 37 . -10.676 10.043 1.788 1.00 87.89 37 A 1 ATOM 326 C CB . SER A 0 37 . -11.585 11.152 -0.290 1.00 87.89 37 A 1 ATOM 327 O O . SER A 0 37 . -10.203 11.107 2.182 1.00 87.89 37 A 1 ATOM 328 O OG . SER A 0 37 . -12.758 11.554 0.395 1.00 87.89 37 A 1 ATOM 329 N N . TYR A 0 38 . -10.996 9.060 2.632 1.00 90.16 38 A 1 ATOM 330 C CA . TYR A 0 38 . -10.758 9.158 4.060 1.00 90.16 38 A 1 ATOM 331 C C . TYR A 0 38 . -9.259 9.090 4.341 1.00 90.16 38 A 1 ATOM 332 C CB . TYR A 0 38 . -11.545 8.069 4.792 1.00 90.16 38 A 1 ATOM 333 O O . TYR A 0 38 . -8.635 8.045 4.175 1.00 90.16 38 A 1 ATOM 334 C CG . TYR A 0 38 . -11.211 7.961 6.263 1.00 90.16 38 A 1 ATOM 335 C CD1 . TYR A 0 38 . -10.225 7.055 6.680 1.00 90.16 38 A 1 ATOM 336 C CD2 . TYR A 0 38 . -11.843 8.795 7.200 1.00 90.16 38 A 1 ATOM 337 C CE1 . TYR A 0 38 . -9.856 6.959 8.029 1.00 90.16 38 A 1 ATOM 338 C CE2 . TYR A 0 38 . -11.483 8.710 8.556 1.00 90.16 38 A 1 ATOM 339 O OH . TYR A 0 38 . -10.116 7.710 10.273 1.00 90.16 38 A 1 ATOM 340 C CZ . TYR A 0 38 . -10.492 7.788 8.970 1.00 90.16 38 A 1 ATOM 341 N N . GLU A 0 39 . -8.718 10.202 4.826 1.00 95.44 39 A 1 ATOM 342 C CA . GLU A 0 39 . -7.346 10.328 5.294 1.00 95.44 39 A 1 ATOM 343 C C . GLU A 0 39 . -7.337 11.174 6.573 1.00 95.44 39 A 1 ATOM 344 C CB . GLU A 0 39 . -6.468 10.940 4.191 1.00 95.44 39 A 1 ATOM 345 O O . GLU A 0 39 . -7.923 12.254 6.624 1.00 95.44 39 A 1 ATOM 346 C CG . GLU A 0 39 . -5.006 11.098 4.642 1.00 95.44 39 A 1 ATOM 347 C CD . GLU A 0 39 . -4.076 11.584 3.519 1.00 95.44 39 A 1 ATOM 348 O OE1 . GLU A 0 39 . -2.884 11.181 3.529 1.00 95.44 39 A 1 ATOM 349 O OE2 . GLU A 0 39 . -4.496 12.419 2.696 1.00 95.44 39 A 1 ATOM 350 N N . ASN A 0 40 . -6.667 10.692 7.619 1.00 94.90 40 A 1 ATOM 351 C CA . ASN A 0 40 . -6.315 11.504 8.781 1.00 94.90 40 A 1 ATOM 352 C C . ASN A 0 40 . -4.813 11.432 9.017 1.00 94.90 40 A 1 ATOM 353 C CB . ASN A 0 40 . -7.079 11.055 10.032 1.00 94.90 40 A 1 ATOM 354 O O . ASN A 0 40 . -4.289 10.374 9.362 1.00 94.90 40 A 1 ATOM 355 C CG . ASN A 0 40 . -8.515 11.516 10.014 1.00 94.90 40 A 1 ATOM 356 N ND2 . ASN A 0 40 . -9.445 10.657 9.702 1.00 94.90 40 A 1 ATOM 357 O OD1 . ASN A 0 40 . -8.842 12.654 10.273 1.00 94.90 40 A 1 ATOM 358 N N . ILE A 0 41 . -4.130 12.563 8.880 1.00 96.26 41 A 1 ATOM 359 C CA . ILE A 0 41 . -2.717 12.690 9.230 1.00 96.26 41 A 1 ATOM 360 C C . ILE A 0 41 . -2.629 12.803 10.754 1.00 96.26 41 A 1 ATOM 361 C CB . ILE A 0 41 . -2.084 13.894 8.501 1.00 96.26 41 A 1 ATOM 362 O O . ILE A 0 41 . -3.092 13.777 11.339 1.00 96.26 41 A 1 ATOM 363 C CG1 . ILE A 0 41 . -2.279 13.776 6.969 1.00 96.26 41 A 1 ATOM 364 C CG2 . ILE A 0 41 . -0.589 13.979 8.851 1.00 96.26 41 A 1 ATOM 365 C CD1 . ILE A 0 41 . -1.863 15.035 6.200 1.00 96.26 41 A 1 ATOM 366 N N . ILE A 0 42 . -2.069 11.783 11.403 1.00 95.67 42 A 1 ATOM 367 C CA . ILE A 0 42 . -1.889 11.748 12.861 1.00 95.67 42 A 1 ATOM 368 C C . ILE A 0 42 . -0.620 12.502 13.249 1.00 95.67 42 A 1 ATOM 369 C CB . ILE A 0 42 . -1.833 10.283 13.351 1.00 95.67 42 A 1 ATOM 370 O O . ILE A 0 42 . -0.583 13.226 14.242 1.00 95.67 42 A 1 ATOM 371 C CG1 . ILE A 0 42 . -3.215 9.620 13.192 1.00 95.67 42 A 1 ATOM 372 C CG2 . ILE A 0 42 . -1.384 10.200 14.824 1.00 95.67 42 A 1 ATOM 373 C CD1 . ILE A 0 42 . -3.203 8.121 13.494 1.00 95.67 42 A 1 ATOM 374 N N . PHE A 0 43 . 0.450 12.306 12.490 1.00 94.90 43 A 1 ATOM 375 C CA . PHE A 0 43 . 1.725 12.954 12.737 1.00 94.90 43 A 1 ATOM 376 C C . PHE A 0 43 . 2.404 13.210 11.401 1.00 94.90 43 A 1 ATOM 377 C CB . PHE A 0 43 . 2.580 12.076 13.666 1.00 94.90 43 A 1 ATOM 378 O O . PHE A 0 43 . 2.402 12.342 10.528 1.00 94.90 43 A 1 ATOM 379 C CG . PHE A 0 43 . 3.892 12.718 14.077 1.00 94.90 43 A 1 ATOM 380 C CD1 . PHE A 0 43 . 4.938 12.819 13.148 1.00 94.90 43 A 1 ATOM 381 C CD2 . PHE A 0 43 . 4.085 13.223 15.375 1.00 94.90 43 A 1 ATOM 382 C CE1 . PHE A 0 43 . 6.159 13.404 13.506 1.00 94.90 43 A 1 ATOM 383 C CE2 . PHE A 0 43 . 5.290 13.853 15.728 1.00 94.90 43 A 1 ATOM 384 C CZ . PHE A 0 43 . 6.333 13.937 14.793 1.00 94.90 43 A 1 ATOM 385 N N . GLU A 0 44 . 3.019 14.378 11.261 1.00 95.69 44 A 1 ATOM 386 C CA . GLU A 0 44 . 3.858 14.693 10.116 1.00 95.69 44 A 1 ATOM 387 C C . GLU A 0 44 . 4.958 15.680 10.515 1.00 95.69 44 A 1 ATOM 388 C CB . GLU A 0 44 . 2.974 15.224 8.981 1.00 95.69 44 A 1 ATOM 389 O O . GLU A 0 44 . 4.690 16.681 11.177 1.00 95.69 44 A 1 ATOM 390 C CG . GLU A 0 44 . 3.737 15.282 7.658 1.00 95.69 44 A 1 ATOM 391 C CD . GLU A 0 44 . 2.815 15.519 6.457 1.00 95.69 44 A 1 ATOM 392 O OE1 . GLU A 0 44 . 3.222 16.280 5.553 1.00 95.69 44 A 1 ATOM 393 O OE2 . GLU A 0 44 . 1.762 14.851 6.330 1.00 95.69 44 A 1 ATOM 394 N N . ASN A 0 45 . 6.188 15.384 10.108 1.00 95.86 45 A 1 ATOM 395 C CA . ASN A 0 45 . 7.322 16.304 10.102 1.00 95.86 45 A 1 ATOM 396 C C . ASN A 0 45 . 8.117 16.110 8.794 1.00 95.86 45 A 1 ATOM 397 C CB . ASN A 0 45 . 8.141 16.113 11.399 1.00 95.86 45 A 1 ATOM 398 O O . ASN A 0 45 . 7.628 15.465 7.868 1.00 95.86 45 A 1 ATOM 399 C CG . ASN A 0 45 . 8.922 14.813 11.491 1.00 95.86 45 A 1 ATOM 400 N ND2 . ASN A 0 45 . 9.364 14.438 12.667 1.00 95.86 45 A 1 ATOM 401 O OD1 . ASN A 0 45 . 9.184 14.125 10.525 1.00 95.86 45 A 1 ATOM 402 N N . ASP A 0 46 . 9.336 16.643 8.702 1.00 96.15 46 A 1 ATOM 403 C CA . ASP A 0 46 . 10.131 16.599 7.465 1.00 96.15 46 A 1 ATOM 404 C C . ASP A 0 46 . 10.600 15.193 7.051 1.00 96.15 46 A 1 ATOM 405 C CB . ASP A 0 46 . 11.355 17.514 7.621 1.00 96.15 46 A 1 ATOM 406 O O . ASP A 0 46 . 10.915 14.972 5.880 1.00 96.15 46 A 1 ATOM 407 C CG . ASP A 0 46 . 10.990 18.988 7.809 1.00 96.15 46 A 1 ATOM 408 O OD1 . ASP A 0 46 . 9.894 19.387 7.355 1.00 96.15 46 A 1 ATOM 409 O OD2 . ASP A 0 46 . 11.813 19.694 8.426 1.00 96.15 46 A 1 ATOM 410 N N . SER A 0 47 . 10.669 14.240 7.988 1.00 96.95 47 A 1 ATOM 411 C CA . SER A 0 47 . 11.239 12.902 7.766 1.00 96.95 47 A 1 ATOM 412 C C . SER A 0 47 . 10.330 11.737 8.141 1.00 96.95 47 A 1 ATOM 413 C CB . SER A 0 47 . 12.594 12.789 8.465 1.00 96.95 47 A 1 ATOM 414 O O . SER A 0 47 . 10.662 10.585 7.852 1.00 96.95 47 A 1 ATOM 415 O OG . SER A 0 47 . 12.438 12.860 9.870 1.00 96.95 47 A 1 ATOM 416 N N . TYR A 0 48 . 9.172 12.019 8.727 1.00 97.75 48 A 1 ATOM 417 C CA . TYR A 0 48 . 8.236 11.028 9.222 1.00 97.75 48 A 1 ATOM 418 C C . TYR A 0 48 . 6.792 11.476 9.001 1.00 97.75 48 A 1 ATOM 419 C CB . TYR A 0 48 . 8.517 10.789 10.709 1.00 97.75 48 A 1 ATOM 420 O O . TYR A 0 48 . 6.418 12.607 9.314 1.00 97.75 48 A 1 ATOM 421 C CG . TYR A 0 48 . 7.704 9.664 11.313 1.00 97.75 48 A 1 ATOM 422 C CD1 . TYR A 0 48 . 6.417 9.913 11.814 1.00 97.75 48 A 1 ATOM 423 C CD2 . TYR A 0 48 . 8.243 8.372 11.403 1.00 97.75 48 A 1 ATOM 424 C CE1 . TYR A 0 48 . 5.667 8.889 12.422 1.00 97.75 48 A 1 ATOM 425 C CE2 . TYR A 0 48 . 7.482 7.327 11.965 1.00 97.75 48 A 1 ATOM 426 O OH . TYR A 0 48 . 5.499 6.565 13.065 1.00 97.75 48 A 1 ATOM 427 C CZ . TYR A 0 48 . 6.197 7.584 12.491 1.00 97.75 48 A 1 ATOM 428 N N . ARG A 0 49 . 5.952 10.555 8.525 1.00 98.02 49 A 1 ATOM 429 C CA . ARG A 0 49 . 4.503 10.751 8.411 1.00 98.02 49 A 1 ATOM 430 C C . ARG A 0 49 . 3.769 9.500 8.849 1.00 98.02 49 A 1 ATOM 431 C CB . ARG A 0 49 . 4.155 11.139 6.970 1.00 98.02 49 A 1 ATOM 432 O O . ARG A 0 49 . 4.099 8.405 8.407 1.00 98.02 49 A 1 ATOM 433 C CG . ARG A 0 49 . 2.675 11.477 6.742 1.00 98.02 49 A 1 ATOM 434 C CD . ARG A 0 49 . 2.485 11.801 5.256 1.00 98.02 49 A 1 ATOM 435 N NE . ARG A 0 49 . 1.196 12.452 4.992 1.00 98.02 49 A 1 ATOM 436 N NH1 . ARG A 0 49 . 0.236 10.970 3.491 1.00 98.02 49 A 1 ATOM 437 N NH2 . ARG A 0 49 . -0.819 12.808 4.020 1.00 98.02 49 A 1 ATOM 438 C CZ . ARG A 0 49 . 0.229 12.073 4.175 1.00 98.02 49 A 1 ATOM 439 N N . TYR A 0 50 . 2.726 9.669 9.650 1.00 97.93 50 A 1 ATOM 440 C CA . TYR A 0 50 . 1.793 8.607 9.995 1.00 97.93 50 A 1 ATOM 441 C C . TYR A 0 50 . 0.360 9.067 9.745 1.00 97.93 50 A 1 ATOM 442 C CB . TYR A 0 50 . 2.018 8.142 11.435 1.00 97.93 50 A 1 ATOM 443 O O . TYR A 0 50 . -0.068 10.119 10.224 1.00 97.93 50 A 1 ATOM 444 C CG . TYR A 0 50 . 1.151 6.960 11.821 1.00 97.93 50 A 1 ATOM 445 C CD1 . TYR A 0 50 . 0.251 7.059 12.897 1.00 97.93 50 A 1 ATOM 446 C CD2 . TYR A 0 50 . 1.249 5.754 11.101 1.00 97.93 50 A 1 ATOM 447 C CE1 . TYR A 0 50 . -0.557 5.962 13.250 1.00 97.93 50 A 1 ATOM 448 C CE2 . TYR A 0 50 . 0.442 4.656 11.445 1.00 97.93 50 A 1 ATOM 449 O OH . TYR A 0 50 . -1.285 3.718 12.828 1.00 97.93 50 A 1 ATOM 450 C CZ . TYR A 0 50 . -0.476 4.764 12.510 1.00 97.93 50 A 1 ATOM 451 N N . SER A 0 51 . -0.385 8.277 8.976 1.00 97.84 51 A 1 ATOM 452 C CA . SER A 0 51 . -1.747 8.598 8.551 1.00 97.84 51 A 1 ATOM 453 C C . SER A 0 51 . -2.661 7.377 8.608 1.00 97.84 51 A 1 ATOM 454 C CB . SER A 0 51 . -1.741 9.235 7.153 1.00 97.84 51 A 1 ATOM 455 O O . SER A 0 51 . -2.214 6.242 8.441 1.00 97.84 51 A 1 ATOM 456 O OG . SER A 0 51 . -1.085 8.399 6.217 1.00 97.84 51 A 1 ATOM 457 N N . LEU A 0 52 . -3.949 7.610 8.857 1.00 96.27 52 A 1 ATOM 458 C CA . LEU A 0 52 . -5.001 6.599 8.785 1.00 96.27 52 A 1 ATOM 459 C C . LEU A 0 52 . -5.813 6.778 7.515 1.00 96.27 52 A 1 ATOM 460 C CB . LEU A 0 52 . -5.958 6.684 9.979 1.00 96.27 52 A 1 ATOM 461 O O . LEU A 0 52 . -6.260 7.882 7.220 1.00 96.27 52 A 1 ATOM 462 C CG . LEU A 0 52 . -5.310 6.441 11.339 1.00 96.27 52 A 1 ATOM 463 C CD1 . LEU A 0 52 . -6.384 6.606 12.416 1.00 96.27 52 A 1 ATOM 464 C CD2 . LEU A 0 52 . -4.671 5.058 11.465 1.00 96.27 52 A 1 ATOM 465 N N . HIS A 0 53 . -6.081 5.659 6.866 1.00 95.55 53 A 1 ATOM 466 C CA . HIS A 0 53 . -6.894 5.514 5.671 1.00 95.55 53 A 1 ATOM 467 C C . HIS A 0 53 . -7.970 4.454 5.920 1.00 95.55 53 A 1 ATOM 468 C CB . HIS A 0 53 . -5.972 5.136 4.508 1.00 95.55 53 A 1 ATOM 469 O O . HIS A 0 53 . -8.041 3.845 6.994 1.00 95.55 53 A 1 ATOM 470 C CG . HIS A 0 53 . -4.910 6.169 4.233 1.00 95.55 53 A 1 ATOM 471 C CD2 . HIS A 0 53 . -3.673 6.231 4.808 1.00 95.55 53 A 1 ATOM 472 N ND1 . HIS A 0 53 . -5.063 7.254 3.378 1.00 95.55 53 A 1 ATOM 473 C CE1 . HIS A 0 53 . -3.917 7.945 3.440 1.00 95.55 53 A 1 ATOM 474 N NE2 . HIS A 0 53 . -3.068 7.361 4.303 1.00 95.55 53 A 1 ATOM 475 N N . TYR A 0 54 . -8.846 4.218 4.947 1.00 92.43 54 A 1 ATOM 476 C CA . TYR A 0 54 . -9.833 3.151 5.073 1.00 92.43 54 A 1 ATOM 477 C C . TYR A 0 54 . -9.143 1.771 5.049 1.00 92.43 54 A 1 ATOM 478 C CB . TYR A 0 54 . -10.902 3.317 3.994 1.00 92.43 54 A 1 ATOM 479 O O . TYR A 0 54 . -8.439 1.441 4.094 1.00 92.43 54 A 1 ATOM 480 C CG . TYR A 0 54 . -11.919 2.201 4.008 1.00 92.43 54 A 1 ATOM 481 C CD1 . TYR A 0 54 . -11.761 1.122 3.124 1.00 92.43 54 A 1 ATOM 482 C CD2 . TYR A 0 54 . -12.991 2.218 4.920 1.00 92.43 54 A 1 ATOM 483 C CE1 . TYR A 0 54 . -12.699 0.077 3.111 1.00 92.43 54 A 1 ATOM 484 C CE2 . TYR A 0 54 . -13.939 1.176 4.910 1.00 92.43 54 A 1 ATOM 485 O OH . TYR A 0 54 . -14.731 -0.872 3.901 1.00 92.43 54 A 1 ATOM 486 C CZ . TYR A 0 54 . -13.804 0.120 3.983 1.00 92.43 54 A 1 ATOM 487 N N . ASN A 0 55 . -9.350 0.970 6.105 1.00 93.09 55 A 1 ATOM 488 C CA . ASN A 0 55 . -8.731 -0.342 6.385 1.00 93.09 55 A 1 ATOM 489 C C . ASN A 0 55 . -7.199 -0.378 6.525 1.00 93.09 55 A 1 ATOM 490 C CB . ASN A 0 55 . -9.221 -1.395 5.372 1.00 93.09 55 A 1 ATOM 491 O O . ASN A 0 55 . -6.640 -1.451 6.753 1.00 93.09 55 A 1 ATOM 492 C CG . ASN A 0 55 . -10.627 -1.895 5.624 1.00 93.09 55 A 1 ATOM 493 N ND2 . ASN A 0 55 . -11.008 -2.955 4.945 1.00 93.09 55 A 1 ATOM 494 O OD1 . ASN A 0 55 . -11.384 -1.371 6.418 1.00 93.09 55 A 1 ATOM 495 N N . TYR A 0 56 . -6.508 0.752 6.401 1.00 96.44 56 A 1 ATOM 496 C CA . TYR A 0 56 . -5.050 0.797 6.435 1.00 96.44 56 A 1 ATOM 497 C C . TYR A 0 56 . -4.553 2.002 7.215 1.00 96.44 56 A 1 ATOM 498 C CB . TYR A 0 56 . -4.483 0.796 5.007 1.00 96.44 56 A 1 ATOM 499 O O . TYR A 0 56 . -5.164 3.066 7.202 1.00 96.44 56 A 1 ATOM 500 C CG . TYR A 0 56 . -4.467 -0.576 4.366 1.00 96.44 56 A 1 ATOM 501 C CD1 . TYR A 0 56 . -3.346 -1.407 4.546 1.00 96.44 56 A 1 ATOM 502 C CD2 . TYR A 0 56 . -5.580 -1.042 3.642 1.00 96.44 56 A 1 ATOM 503 C CE1 . TYR A 0 56 . -3.325 -2.703 4.003 1.00 96.44 56 A 1 ATOM 504 C CE2 . TYR A 0 56 . -5.576 -2.351 3.124 1.00 96.44 56 A 1 ATOM 505 O OH . TYR A 0 56 . -4.452 -4.460 2.842 1.00 96.44 56 A 1 ATOM 506 C CZ . TYR A 0 56 . -4.450 -3.181 3.301 1.00 96.44 56 A 1 ATOM 507 N N . SER A 0 57 . -3.402 1.864 7.853 1.00 96.72 57 A 1 ATOM 508 C CA . SER A 0 57 . -2.554 2.999 8.182 1.00 96.72 57 A 1 ATOM 509 C C . SER A 0 57 . -1.365 3.025 7.235 1.00 96.72 57 A 1 ATOM 510 C CB . SER A 0 57 . -2.137 2.986 9.649 1.00 96.72 57 A 1 ATOM 511 O O . SER A 0 57 . -0.959 1.995 6.701 1.00 96.72 57 A 1 ATOM 512 O OG . SER A 0 57 . -1.282 1.907 9.953 1.00 96.72 57 A 1 ATOM 513 N N . MET A 0 58 . -0.825 4.217 7.011 1.00 98.35 58 A 1 ATOM 514 C CA . MET A 0 58 . 0.383 4.424 6.229 1.00 98.35 58 A 1 ATOM 515 C C . MET A 0 58 . 1.403 5.150 7.092 1.00 98.35 58 A 1 ATOM 516 C CB . MET A 0 58 . 0.057 5.201 4.953 1.00 98.35 58 A 1 ATOM 517 O O . MET A 0 58 . 1.135 6.247 7.594 1.00 98.35 58 A 1 ATOM 518 C CG . MET A 0 58 . 1.296 5.462 4.084 1.00 98.35 58 A 1 ATOM 519 S SD . MET A 0 58 . 1.090 6.860 2.956 1.00 98.35 58 A 1 ATOM 520 C CE . MET A 0 58 . -0.123 6.156 1.830 1.00 98.35 58 A 1 ATOM 521 N N . ARG A 0 59 . 2.581 4.544 7.225 1.00 98.05 59 A 1 ATOM 522 C CA . ARG A 0 59 . 3.764 5.146 7.832 1.00 98.05 59 A 1 ATOM 523 C C . ARG A 0 59 . 4.815 5.381 6.761 1.00 98.05 59 A 1 ATOM 524 C CB . ARG A 0 59 . 4.277 4.238 8.951 1.00 98.05 59 A 1 ATOM 525 O O . ARG A 0 59 . 5.129 4.469 6.008 1.00 98.05 59 A 1 ATOM 526 C CG . ARG A 0 59 . 5.448 4.869 9.719 1.00 98.05 59 A 1 ATOM 527 C CD . ARG A 0 59 . 5.913 3.966 10.866 1.00 98.05 59 A 1 ATOM 528 N NE . ARG A 0 59 . 4.881 3.853 11.912 1.00 98.05 59 A 1 ATOM 529 N NH1 . ARG A 0 59 . 4.043 1.773 11.365 1.00 98.05 59 A 1 ATOM 530 N NH2 . ARG A 0 59 . 3.140 2.955 13.038 1.00 98.05 59 A 1 ATOM 531 C CZ . ARG A 0 59 . 4.032 2.858 12.096 1.00 98.05 59 A 1 ATOM 532 N N . ILE A 0 60 . 5.366 6.583 6.718 1.00 98.42 60 A 1 ATOM 533 C CA . ILE A 0 60 . 6.458 6.959 5.828 1.00 98.42 60 A 1 ATOM 534 C C . ILE A 0 60 . 7.637 7.395 6.686 1.00 98.42 60 A 1 ATOM 535 C CB . ILE A 0 60 . 6.043 8.070 4.848 1.00 98.42 60 A 1 ATOM 536 O O . ILE A 0 60 . 7.466 8.186 7.614 1.00 98.42 60 A 1 ATOM 537 C CG1 . ILE A 0 60 . 4.736 7.721 4.097 1.00 98.42 60 A 1 ATOM 538 C CG2 . ILE A 0 60 . 7.210 8.330 3.885 1.00 98.42 60 A 1 ATOM 539 C CD1 . ILE A 0 60 . 4.309 8.777 3.072 1.00 98.42 60 A 1 ATOM 540 N N . ARG A 0 61 . 8.825 6.883 6.367 1.00 97.65 61 A 1 ATOM 541 C CA . ARG A 0 61 . 10.089 7.219 7.023 1.00 97.65 61 A 1 ATOM 542 C C . ARG A 0 61 . 11.150 7.503 5.971 1.00 97.65 61 A 1 ATOM 543 C CB . ARG A 0 61 . 10.526 6.061 7.933 1.00 97.65 61 A 1 ATOM 544 O O . ARG A 0 61 . 11.369 6.679 5.087 1.00 97.65 61 A 1 ATOM 545 C CG . ARG A 0 61 . 9.501 5.774 9.037 1.00 97.65 61 A 1 ATOM 546 C CD . ARG A 0 61 . 9.988 4.699 10.012 1.00 97.65 61 A 1 ATOM 547 N NE . ARG A 0 61 . 9.726 3.328 9.522 1.00 97.65 61 A 1 ATOM 548 N NH1 . ARG A 0 61 . 11.537 2.285 10.485 1.00 97.65 61 A 1 ATOM 549 N NH2 . ARG A 0 61 . 9.910 1.070 9.611 1.00 97.65 61 A 1 ATOM 550 C CZ . ARG A 0 61 . 10.391 2.243 9.873 1.00 97.65 61 A 1 ATOM 551 N N . LEU A 0 62 . 11.817 8.645 6.077 1.00 96.88 62 A 1 ATOM 552 C CA . LEU A 0 62 . 12.975 8.979 5.247 1.00 96.88 62 A 1 ATOM 553 C C . LEU A 0 62 . 14.276 8.461 5.859 1.00 96.88 62 A 1 ATOM 554 C CB . LEU A 0 62 . 13.062 10.497 5.037 1.00 96.88 62 A 1 ATOM 555 O O . LEU A 0 62 . 14.329 8.109 7.039 1.00 96.88 62 A 1 ATOM 556 C CG . LEU A 0 62 . 11.861 11.121 4.322 1.00 96.88 62 A 1 ATOM 557 C CD1 . LEU A 0 62 . 12.171 12.592 4.064 1.00 96.88 62 A 1 ATOM 558 C CD2 . LEU A 0 62 . 11.559 10.452 2.987 1.00 96.88 62 A 1 ATOM 559 N N . HIS A 0 63 . 15.339 8.475 5.052 1.00 94.93 63 A 1 ATOM 560 C CA . HIS A 0 63 . 16.706 8.139 5.466 1.00 94.93 63 A 1 ATOM 561 C C . HIS A 0 63 . 16.824 6.731 6.063 1.00 94.93 63 A 1 ATOM 562 C CB . HIS A 0 63 . 17.271 9.239 6.382 1.00 94.93 63 A 1 ATOM 563 O O . HIS A 0 63 . 17.605 6.493 6.981 1.00 94.93 63 A 1 ATOM 564 C CG . HIS A 0 63 . 17.022 10.632 5.869 1.00 94.93 63 A 1 ATOM 565 C CD2 . HIS A 0 63 . 16.239 11.587 6.458 1.00 94.93 63 A 1 ATOM 566 N ND1 . HIS A 0 63 . 17.488 11.158 4.686 1.00 94.93 63 A 1 ATOM 567 C CE1 . HIS A 0 63 . 17.006 12.405 4.571 1.00 94.93 63 A 1 ATOM 568 N NE2 . HIS A 0 63 . 16.225 12.706 5.619 1.00 94.93 63 A 1 ATOM 569 N N . GLN A 0 64 . 16.013 5.801 5.562 1.00 95.48 64 A 1 ATOM 570 C CA . GLN A 0 64 . 16.064 4.404 5.960 1.00 95.48 64 A 1 ATOM 571 C C . GLN A 0 64 . 17.048 3.657 5.060 1.00 95.48 64 A 1 ATOM 572 C CB . GLN A 0 64 . 14.661 3.779 5.908 1.00 95.48 64 A 1 ATOM 573 O O . GLN A 0 64 . 17.034 3.819 3.837 1.00 95.48 64 A 1 ATOM 574 C CG . GLN A 0 64 . 13.605 4.517 6.748 1.00 95.48 64 A 1 ATOM 575 C CD . GLN A 0 64 . 13.945 4.629 8.230 1.00 95.48 64 A 1 ATOM 576 N NE2 . GLN A 0 64 . 14.362 5.782 8.701 1.00 95.48 64 A 1 ATOM 577 O OE1 . GLN A 0 64 . 13.786 3.697 9.006 1.00 95.48 64 A 1 ATOM 578 N N . SER A 0 65 . 17.883 2.815 5.663 1.00 90.83 65 A 1 ATOM 579 C CA . SER A 0 65 . 18.698 1.849 4.926 1.00 90.83 65 A 1 ATOM 580 C C . SER A 0 65 . 17.813 0.815 4.233 1.00 90.83 65 A 1 ATOM 581 C CB . SER A 0 65 . 19.664 1.126 5.868 1.00 90.83 65 A 1 ATOM 582 O O . SER A 0 65 . 16.699 0.546 4.692 1.00 90.83 65 A 1 ATOM 583 O OG . SER A 0 65 . 20.468 2.064 6.557 1.00 90.83 65 A 1 ATOM 584 N N . GLN A 0 66 . 18.328 0.207 3.162 1.00 82.22 66 A 1 ATOM 585 C CA . GLN A 0 66 . 17.646 -0.887 2.480 1.00 82.22 66 A 1 ATOM 586 C C . GLN A 0 66 . 17.360 -2.011 3.479 1.00 82.22 66 A 1 ATOM 587 C CB . GLN A 0 66 . 18.485 -1.380 1.297 1.00 82.22 66 A 1 ATOM 588 O O . GLN A 0 66 . 18.299 -2.519 4.101 1.00 82.22 66 A 1 ATOM 589 C CG . GLN A 0 66 . 17.751 -2.440 0.456 1.00 82.22 66 A 1 ATOM 590 C CD . GLN A 0 66 . 18.580 -2.862 -0.756 1.00 82.22 66 A 1 ATOM 591 N NE2 . GLN A 0 66 . 17.986 -3.191 -1.875 1.00 82.22 66 A 1 ATOM 592 O OE1 . GLN A 0 66 . 19.797 -2.865 -0.755 1.00 82.22 66 A 1 ATOM 593 N N . PRO A 0 67 . 16.090 -2.403 3.673 1.00 79.23 67 A 1 ATOM 594 C CA . PRO A 0 67 . 15.793 -3.500 4.573 1.00 79.23 67 A 1 ATOM 595 C C . PRO A 0 67 . 16.341 -4.803 3.983 1.00 79.23 67 A 1 ATOM 596 C CB . PRO A 0 67 . 14.275 -3.505 4.755 1.00 79.23 67 A 1 ATOM 597 O O . PRO A 0 67 . 16.096 -5.129 2.820 1.00 79.23 67 A 1 ATOM 598 C CG . PRO A 0 67 . 13.826 -2.129 4.251 1.00 79.23 67 A 1 ATOM 599 C CD . PRO A 0 67 . 14.865 -1.780 3.194 1.00 79.23 67 A 1 ATOM 600 N N . ALA A 0 68 . 17.081 -5.560 4.790 1.00 75.63 68 A 1 ATOM 601 C CA . ALA A 0 68 . 17.563 -6.884 4.419 1.00 75.63 68 A 1 ATOM 602 C C . ALA A 0 68 . 16.397 -7.884 4.475 1.00 75.63 68 A 1 ATOM 603 C CB . ALA A 0 68 . 18.734 -7.260 5.336 1.00 75.63 68 A 1 ATOM 604 O O . ALA A 0 68 . 16.190 -8.555 5.481 1.00 75.63 68 A 1 ATOM 605 N N . PHE A 0 69 . 15.584 -7.924 3.417 1.00 77.65 69 A 1 ATOM 606 C CA . PHE A 0 69 . 14.415 -8.803 3.370 1.00 77.65 69 A 1 ATOM 607 C C . PHE A 0 69 . 14.803 -10.268 3.127 1.00 77.65 69 A 1 ATOM 608 C CB . PHE A 0 69 . 13.435 -8.298 2.301 1.00 77.65 69 A 1 ATOM 609 O O . PHE A 0 69 . 14.276 -11.155 3.783 1.00 77.65 69 A 1 ATOM 610 C CG . PHE A 0 69 . 12.821 -6.938 2.585 1.00 77.65 69 A 1 ATOM 611 C CD1 . PHE A 0 69 . 11.928 -6.779 3.663 1.00 77.65 69 A 1 ATOM 612 C CD2 . PHE A 0 69 . 13.097 -5.843 1.743 1.00 77.65 69 A 1 ATOM 613 C CE1 . PHE A 0 69 . 11.288 -5.543 3.876 1.00 77.65 69 A 1 ATOM 614 C CE2 . PHE A 0 69 . 12.449 -4.611 1.947 1.00 77.65 69 A 1 ATOM 615 C CZ . PHE A 0 69 . 11.532 -4.467 3.004 1.00 77.65 69 A 1 ATOM 616 N N . THR A 0 70 . 15.689 -10.531 2.164 1.00 80.45 70 A 1 ATOM 617 C CA . THR A 0 70 . 16.089 -11.884 1.740 1.00 80.45 70 A 1 ATOM 618 C C . THR A 0 70 . 17.230 -11.811 0.722 1.00 80.45 70 A 1 ATOM 619 C CB . THR A 0 70 . 14.894 -12.633 1.116 1.00 80.45 70 A 1 ATOM 620 O O . THR A 0 70 . 17.353 -10.804 0.026 1.00 80.45 70 A 1 ATOM 621 C CG2 . THR A 0 70 . 14.291 -11.921 -0.097 1.00 80.45 70 A 1 ATOM 622 O OG1 . THR A 0 70 . 15.301 -13.918 0.710 1.00 80.45 70 A 1 ATOM 623 N N . ASP A 0 71 . 18.008 -12.888 0.591 1.00 79.02 71 A 1 ATOM 624 C CA . ASP A 0 71 . 19.040 -13.058 -0.443 1.00 79.02 71 A 1 ATOM 625 C C . ASP A 0 71 . 18.577 -13.970 -1.605 1.00 79.02 71 A 1 ATOM 626 C CB . ASP A 0 71 . 20.323 -13.600 0.211 1.00 79.02 71 A 1 ATOM 627 O O . ASP A 0 71 . 19.245 -14.077 -2.635 1.00 79.02 71 A 1 ATOM 628 C CG . ASP A 0 71 . 20.920 -12.653 1.260 1.00 79.02 71 A 1 ATOM 629 O OD1 . ASP A 0 71 . 20.944 -11.430 1.000 1.00 79.02 71 A 1 ATOM 630 O OD2 . ASP A 0 71 . 21.373 -13.175 2.303 1.00 79.02 71 A 1 ATOM 631 N N . SER A 0 72 . 17.420 -14.636 -1.476 1.00 88.48 72 A 1 ATOM 632 C CA . SER A 0 72 . 16.928 -15.671 -2.404 1.00 88.48 72 A 1 ATOM 633 C C . SER A 0 72 . 16.096 -15.109 -3.565 1.00 88.48 72 A 1 ATOM 634 C CB . SER A 0 72 . 16.166 -16.761 -1.641 1.00 88.48 72 A 1 ATOM 635 O O . SER A 0 72 . 14.924 -15.446 -3.756 1.00 88.48 72 A 1 ATOM 636 O OG . SER A 0 72 . 15.035 -16.203 -1.008 1.00 88.48 72 A 1 ATOM 637 N N . TYR A 0 73 . 16.692 -14.238 -4.373 1.00 92.84 73 A 1 ATOM 638 C CA . TYR A 0 73 . 16.014 -13.672 -5.538 1.00 92.84 73 A 1 ATOM 639 C C . TYR A 0 73 . 16.189 -14.520 -6.802 1.00 92.84 73 A 1 ATOM 640 C CB . TYR A 0 73 . 16.476 -12.235 -5.754 1.00 92.84 73 A 1 ATOM 641 O O . TYR A 0 73 . 17.293 -14.927 -7.158 1.00 92.84 73 A 1 ATOM 642 C CG . TYR A 0 73 . 15.897 -11.268 -4.741 1.00 92.84 73 A 1 ATOM 643 C CD1 . TYR A 0 73 . 14.554 -10.846 -4.833 1.00 92.84 73 A 1 ATOM 644 C CD2 . TYR A 0 73 . 16.705 -10.812 -3.685 1.00 92.84 73 A 1 ATOM 645 C CE1 . TYR A 0 73 . 14.017 -9.979 -3.861 1.00 92.84 73 A 1 ATOM 646 C CE2 . TYR A 0 73 . 16.179 -9.925 -2.731 1.00 92.84 73 A 1 ATOM 647 O OH . TYR A 0 73 . 14.326 -8.687 -1.860 1.00 92.84 73 A 1 ATOM 648 C CZ . TYR A 0 73 . 14.832 -9.521 -2.804 1.00 92.84 73 A 1 ATOM 649 N N . GLN A 0 74 . 15.095 -14.709 -7.541 1.00 94.17 74 A 1 ATOM 650 C CA . GLN A 0 74 . 15.110 -15.222 -8.911 1.00 94.17 74 A 1 ATOM 651 C C . GLN A 0 74 . 14.650 -14.147 -9.898 1.00 94.17 74 A 1 ATOM 652 C CB . GLN A 0 74 . 14.292 -16.518 -9.037 1.00 94.17 74 A 1 ATOM 653 O O . GLN A 0 74 . 13.662 -13.445 -9.668 1.00 94.17 74 A 1 ATOM 654 C CG . GLN A 0 74 . 12.829 -16.374 -8.589 1.00 94.17 74 A 1 ATOM 655 C CD . GLN A 0 74 . 11.964 -17.582 -8.913 1.00 94.17 74 A 1 ATOM 656 N NE2 . GLN A 0 74 . 10.662 -17.439 -8.804 1.00 94.17 74 A 1 ATOM 657 O OE1 . GLN A 0 74 . 12.408 -18.656 -9.282 1.00 94.17 74 A 1 ATOM 658 N N . LYS A 0 75 . 15.352 -14.028 -11.025 1.00 94.08 75 A 1 ATOM 659 C CA . LYS A 0 75 . 14.994 -13.104 -12.105 1.00 94.08 75 A 1 ATOM 660 C C . LYS A 0 75 . 13.810 -13.644 -12.908 1.00 94.08 75 A 1 ATOM 661 C CB . LYS A 0 75 . 16.238 -12.838 -12.963 1.00 94.08 75 A 1 ATOM 662 O O . LYS A 0 75 . 13.781 -14.824 -13.256 1.00 94.08 75 A 1 ATOM 663 C CG . LYS A 0 75 . 16.017 -11.759 -14.034 1.00 94.08 75 A 1 ATOM 664 C CD . LYS A 0 75 . 17.370 -11.335 -14.622 1.00 94.08 75 A 1 ATOM 665 C CE . LYS A 0 75 . 17.202 -10.266 -15.706 1.00 94.08 75 A 1 ATOM 666 N NZ . LYS A 0 75 . 18.483 -9.567 -15.973 1.00 94.08 75 A 1 ATOM 667 N N . ILE A 0 76 . 12.853 -12.775 -13.228 1.00 93.37 76 A 1 ATOM 668 C CA . ILE A 0 76 . 11.719 -13.085 -14.108 1.00 93.37 76 A 1 ATOM 669 C C . ILE A 0 76 . 11.779 -12.220 -15.372 1.00 93.37 76 A 1 ATOM 670 C CB . ILE A 0 76 . 10.362 -12.973 -13.373 1.00 93.37 76 A 1 ATOM 671 O O . ILE A 0 76 . 12.228 -11.078 -15.331 1.00 93.37 76 A 1 ATOM 672 C CG1 . ILE A 0 76 . 10.045 -11.530 -12.925 1.00 93.37 76 A 1 ATOM 673 C CG2 . ILE A 0 76 . 10.317 -13.950 -12.182 1.00 93.37 76 A 1 ATOM 674 C CD1 . ILE A 0 76 . 8.589 -11.327 -12.494 1.00 93.37 76 A 1 ATOM 675 N N . TYR A 0 77 . 11.311 -12.760 -16.498 1.00 90.33 77 A 1 ATOM 676 C CA . TYR A 0 77 . 11.385 -12.094 -17.811 1.00 90.33 77 A 1 ATOM 677 C C . TYR A 0 77 . 10.023 -11.656 -18.361 1.00 90.33 77 A 1 ATOM 678 C CB . TYR A 0 77 . 12.067 -13.042 -18.804 1.00 90.33 77 A 1 ATOM 679 O O . TYR A 0 77 . 9.945 -10.857 -19.286 1.00 90.33 77 A 1 ATOM 680 C CG . TYR A 0 77 . 13.479 -13.426 -18.412 1.00 90.33 77 A 1 ATOM 681 C CD1 . TYR A 0 77 . 14.542 -12.549 -18.699 1.00 90.33 77 A 1 ATOM 682 C CD2 . TYR A 0 77 . 13.729 -14.648 -17.757 1.00 90.33 77 A 1 ATOM 683 C CE1 . TYR A 0 77 . 15.860 -12.899 -18.352 1.00 90.33 77 A 1 ATOM 684 C CE2 . TYR A 0 77 . 15.043 -14.992 -17.391 1.00 90.33 77 A 1 ATOM 685 O OH . TYR A 0 77 . 17.380 -14.476 -17.367 1.00 90.33 77 A 1 ATOM 686 C CZ . TYR A 0 77 . 16.111 -14.124 -17.697 1.00 90.33 77 A 1 ATOM 687 N N . THR A 0 78 . 8.936 -12.204 -17.823 1.00 90.93 78 A 1 ATOM 688 C CA . THR A 0 78 . 7.558 -11.900 -18.232 1.00 90.93 78 A 1 ATOM 689 C C . THR A 0 78 . 6.664 -11.872 -16.995 1.00 90.93 78 A 1 ATOM 690 C CB . THR A 0 78 . 7.021 -12.915 -19.261 1.00 90.93 78 A 1 ATOM 691 O O . THR A 0 78 . 7.137 -12.119 -15.882 1.00 90.93 78 A 1 ATOM 692 C CG2 . THR A 0 78 . 7.876 -13.041 -20.520 1.00 90.93 78 A 1 ATOM 693 O OG1 . THR A 0 78 . 6.922 -14.201 -18.703 1.00 90.93 78 A 1 ATOM 694 N N . SER A 0 79 . 5.373 -11.574 -17.168 1.00 91.57 79 A 1 ATOM 695 C CA . SER A 0 79 . 4.402 -11.660 -16.076 1.00 91.57 79 A 1 ATOM 696 C C . SER A 0 79 . 4.475 -13.015 -15.364 1.00 91.57 79 A 1 ATOM 697 C CB . SER A 0 79 . 2.979 -11.450 -16.591 1.00 91.57 79 A 1 ATOM 698 O O . SER A 0 79 . 4.334 -14.065 -15.990 1.00 91.57 79 A 1 ATOM 699 O OG . SER A 0 79 . 2.793 -10.109 -17.009 1.00 91.57 79 A 1 ATOM 700 N N . TYR A 0 80 . 4.651 -12.982 -14.046 1.00 93.13 80 A 1 ATOM 701 C CA . TYR A 0 80 . 4.874 -14.164 -13.221 1.00 93.13 80 A 1 ATOM 702 C C . TYR A 0 80 . 3.744 -14.326 -12.204 1.00 93.13 80 A 1 ATOM 703 C CB . TYR A 0 80 . 6.252 -14.048 -12.562 1.00 93.13 80 A 1 ATOM 704 O O . TYR A 0 80 . 3.486 -13.433 -11.395 1.00 93.13 80 A 1 ATOM 705 C CG . TYR A 0 80 . 6.642 -15.236 -11.706 1.00 93.13 80 A 1 ATOM 706 C CD1 . TYR A 0 80 . 6.752 -15.091 -10.310 1.00 93.13 80 A 1 ATOM 707 C CD2 . TYR A 0 80 . 6.925 -16.477 -12.307 1.00 93.13 80 A 1 ATOM 708 C CE1 . TYR A 0 80 . 7.146 -16.181 -9.512 1.00 93.13 80 A 1 ATOM 709 C CE2 . TYR A 0 80 . 7.300 -17.576 -11.510 1.00 93.13 80 A 1 ATOM 710 O OH . TYR A 0 80 . 7.770 -18.490 -9.342 1.00 93.13 80 A 1 ATOM 711 C CZ . TYR A 0 80 . 7.405 -17.431 -10.111 1.00 93.13 80 A 1 ATOM 712 N N . PHE A 0 81 . 3.055 -15.465 -12.258 1.00 94.51 81 A 1 ATOM 713 C CA . PHE A 0 81 . 2.027 -15.829 -11.286 1.00 94.51 81 A 1 ATOM 714 C C . PHE A 0 81 . 2.659 -16.653 -10.169 1.00 94.51 81 A 1 ATOM 715 C CB . PHE A 0 81 . 0.881 -16.592 -11.959 1.00 94.51 81 A 1 ATOM 716 O O . PHE A 0 81 . 3.279 -17.684 -10.426 1.00 94.51 81 A 1 ATOM 717 C CG . PHE A 0 81 . 0.015 -15.742 -12.868 1.00 94.51 81 A 1 ATOM 718 C CD1 . PHE A 0 81 . -1.165 -15.158 -12.373 1.00 94.51 81 A 1 ATOM 719 C CD2 . PHE A 0 81 . 0.382 -15.533 -14.210 1.00 94.51 81 A 1 ATOM 720 C CE1 . PHE A 0 81 . -1.994 -14.403 -13.219 1.00 94.51 81 A 1 ATOM 721 C CE2 . PHE A 0 81 . -0.433 -14.756 -15.052 1.00 94.51 81 A 1 ATOM 722 C CZ . PHE A 0 81 . -1.625 -14.197 -14.559 1.00 94.51 81 A 1 ATOM 723 N N . VAL A 0 82 . 2.476 -16.212 -8.929 1.00 94.87 82 A 1 ATOM 724 C CA . VAL A 0 82 . 3.033 -16.853 -7.742 1.00 94.87 82 A 1 ATOM 725 C C . VAL A 0 82 . 1.953 -17.048 -6.692 1.00 94.87 82 A 1 ATOM 726 C CB . VAL A 0 82 . 4.252 -16.068 -7.225 1.00 94.87 82 A 1 ATOM 727 O O . VAL A 0 82 . 1.140 -16.161 -6.433 1.00 94.87 82 A 1 ATOM 728 C CG1 . VAL A 0 82 . 3.943 -14.654 -6.724 1.00 94.87 82 A 1 ATOM 729 C CG2 . VAL A 0 82 . 4.984 -16.828 -6.119 1.00 94.87 82 A 1 ATOM 730 N N . LYS A 0 83 . 1.950 -18.225 -6.069 1.00 96.28 83 A 1 ATOM 731 C CA . LYS A 0 83 . 1.210 -18.464 -4.832 1.00 96.28 83 A 1 ATOM 732 C C . LYS A 0 83 . 2.156 -18.175 -3.669 1.00 96.28 83 A 1 ATOM 733 C CB . LYS A 0 83 . 0.679 -19.897 -4.779 1.00 96.28 83 A 1 ATOM 734 O O . LYS A 0 83 . 3.181 -18.858 -3.577 1.00 96.28 83 A 1 ATOM 735 C CG . LYS A 0 83 . -0.384 -20.114 -5.861 1.00 96.28 83 A 1 ATOM 736 C CD . LYS A 0 83 . -0.962 -21.521 -5.742 1.00 96.28 83 A 1 ATOM 737 C CE . LYS A 0 83 . -2.000 -21.717 -6.845 1.00 96.28 83 A 1 ATOM 738 N NZ . LYS A 0 83 . -2.557 -23.087 -6.791 1.00 96.28 83 A 1 ATOM 739 N N . PRO A 0 84 . 1.867 -17.171 -2.828 1.00 96.73 84 A 1 ATOM 740 C CA . PRO A 0 84 . 2.665 -16.926 -1.635 1.00 96.73 84 A 1 ATOM 741 C C . PRO A 0 84 . 2.733 -18.184 -0.765 1.00 96.73 84 A 1 ATOM 742 C CB . PRO A 0 84 . 2.009 -15.743 -0.923 1.00 96.73 84 A 1 ATOM 743 O O . PRO A 0 84 . 1.751 -18.925 -0.679 1.00 96.73 84 A 1 ATOM 744 C CG . PRO A 0 84 . 1.309 -15.023 -2.071 1.00 96.73 84 A 1 ATOM 745 C CD . PRO A 0 84 . 0.831 -16.161 -2.958 1.00 96.73 84 A 1 ATOM 746 N N . LYS A 0 85 . 3.880 -18.442 -0.127 1.00 96.67 85 A 1 ATOM 747 C CA . LYS A 0 85 . 4.039 -19.592 0.788 1.00 96.67 85 A 1 ATOM 748 C C . LYS A 0 85 . 3.266 -19.425 2.109 1.00 96.67 85 A 1 ATOM 749 C CB . LYS A 0 85 . 5.526 -19.868 1.058 1.00 96.67 85 A 1 ATOM 750 O O . LYS A 0 85 . 3.238 -20.336 2.927 1.00 96.67 85 A 1 ATOM 751 C CG . LYS A 0 85 . 6.330 -20.335 -0.169 1.00 96.67 85 A 1 ATOM 752 C CD . LYS A 0 85 . 7.781 -20.592 0.268 1.00 96.67 85 A 1 ATOM 753 C CE . LYS A 0 85 . 8.734 -20.982 -0.871 1.00 96.67 85 A 1 ATOM 754 N NZ . LYS A 0 85 . 10.157 -20.779 -0.468 1.00 96.67 85 A 1 ATOM 755 N N . PHE A 0 86 . 2.599 -18.290 2.289 1.00 96.97 86 A 1 ATOM 756 C CA . PHE A 0 86 . 1.776 -17.930 3.436 1.00 96.97 86 A 1 ATOM 757 C C . PHE A 0 86 . 0.390 -17.455 2.985 1.00 96.97 86 A 1 ATOM 758 C CB . PHE A 0 86 . 2.494 -16.844 4.245 1.00 96.97 86 A 1 ATOM 759 O O . PHE A 0 86 . 0.175 -17.056 1.841 1.00 96.97 86 A 1 ATOM 760 C CG . PHE A 0 86 . 2.923 -15.652 3.411 1.00 96.97 86 A 1 ATOM 761 C CD1 . PHE A 0 86 . 4.183 -15.663 2.793 1.00 96.97 86 A 1 ATOM 762 C CD2 . PHE A 0 86 . 2.058 -14.562 3.208 1.00 96.97 86 A 1 ATOM 763 C CE1 . PHE A 0 86 . 4.567 -14.603 1.965 1.00 96.97 86 A 1 ATOM 764 C CE2 . PHE A 0 86 . 2.468 -13.468 2.424 1.00 96.97 86 A 1 ATOM 765 C CZ . PHE A 0 86 . 3.727 -13.489 1.799 1.00 96.97 86 A 1 ATOM 766 N N . SER A 0 87 . -0.567 -17.467 3.911 1.00 95.00 87 A 1 ATOM 767 C CA . SER A 0 87 . -1.877 -16.845 3.708 1.00 95.00 87 A 1 ATOM 768 C C . SER A 0 87 . -1.863 -15.427 4.261 1.00 95.00 87 A 1 ATOM 769 C CB . SER A 0 87 . -2.964 -17.661 4.403 1.00 95.00 87 A 1 ATOM 770 O O . SER A 0 87 . -1.419 -15.222 5.385 1.00 95.00 87 A 1 ATOM 771 O OG . SER A 0 87 . -3.082 -18.917 3.769 1.00 95.00 87 A 1 ATOM 772 N N . PHE A 0 88 . -2.390 -14.467 3.506 1.00 96.09 88 A 1 ATOM 773 C CA . PHE A 0 88 . -2.537 -13.088 3.967 1.00 96.09 88 A 1 ATOM 774 C C . PHE A 0 88 . -3.835 -12.474 3.437 1.00 96.09 88 A 1 ATOM 775 C CB . PHE A 0 88 . -1.313 -12.249 3.574 1.00 96.09 88 A 1 ATOM 776 O O . PHE A 0 88 . -4.400 -12.915 2.427 1.00 96.09 88 A 1 ATOM 777 C CG . PHE A 0 88 . -1.282 -11.830 2.119 1.00 96.09 88 A 1 ATOM 778 C CD1 . PHE A 0 88 . -0.970 -12.764 1.115 1.00 96.09 88 A 1 ATOM 779 C CD2 . PHE A 0 88 . -1.611 -10.507 1.766 1.00 96.09 88 A 1 ATOM 780 C CE1 . PHE A 0 88 . -0.996 -12.366 -0.231 1.00 96.09 88 A 1 ATOM 781 C CE2 . PHE A 0 88 . -1.602 -10.108 0.420 1.00 96.09 88 A 1 ATOM 782 C CZ . PHE A 0 88 . -1.283 -11.039 -0.578 1.00 96.09 88 A 1 ATOM 783 N N . ARG A 0 89 . -4.316 -11.442 4.128 1.00 94.63 89 A 1 ATOM 784 C CA . ARG A 0 89 . -5.469 -10.650 3.696 1.00 94.63 89 A 1 ATOM 785 C C . ARG A 0 89 . -5.009 -9.309 3.138 1.00 94.63 89 A 1 ATOM 786 C CB . ARG A 0 89 . -6.476 -10.473 4.839 1.00 94.63 89 A 1 ATOM 787 O O . ARG A 0 89 . -4.078 -8.703 3.655 1.00 94.63 89 A 1 ATOM 788 C CG . ARG A 0 89 . -7.182 -11.790 5.190 1.00 94.63 89 A 1 ATOM 789 C CD . ARG A 0 89 . -8.175 -11.561 6.333 1.00 94.63 89 A 1 ATOM 790 N NE . ARG A 0 89 . -8.963 -12.778 6.610 1.00 94.63 89 A 1 ATOM 791 N NH1 . ARG A 0 89 . -10.970 -12.108 5.692 1.00 94.63 89 A 1 ATOM 792 N NH2 . ARG A 0 89 . -10.813 -14.101 6.662 1.00 94.63 89 A 1 ATOM 793 C CZ . ARG A 0 89 . -10.237 -12.983 6.320 1.00 94.63 89 A 1 ATOM 794 N N . PHE A 0 90 . -5.696 -8.854 2.099 1.00 95.90 90 A 1 ATOM 795 C CA . PHE A 0 90 . -5.608 -7.496 1.580 1.00 95.90 90 A 1 ATOM 796 C C . PHE A 0 90 . -6.991 -6.865 1.711 1.00 95.90 90 A 1 ATOM 797 C CB . PHE A 0 90 . -5.115 -7.542 0.135 1.00 95.90 90 A 1 ATOM 798 O O . PHE A 0 90 . -7.970 -7.411 1.188 1.00 95.90 90 A 1 ATOM 799 C CG . PHE A 0 90 . -4.947 -6.181 -0.503 1.00 95.90 90 A 1 ATOM 800 C CD1 . PHE A 0 90 . -5.829 -5.758 -1.512 1.00 95.90 90 A 1 ATOM 801 C CD2 . PHE A 0 90 . -3.880 -5.352 -0.118 1.00 95.90 90 A 1 ATOM 802 C CE1 . PHE A 0 90 . -5.623 -4.526 -2.153 1.00 95.90 90 A 1 ATOM 803 C CE2 . PHE A 0 90 . -3.679 -4.115 -0.756 1.00 95.90 90 A 1 ATOM 804 C CZ . PHE A 0 90 . -4.538 -3.713 -1.791 1.00 95.90 90 A 1 ATOM 805 N N . TYR A 0 91 . -7.097 -5.765 2.461 1.00 92.61 91 A 1 ATOM 806 C CA . TYR A 0 91 . -8.365 -5.357 3.078 1.00 92.61 91 A 1 ATOM 807 C C . TYR A 0 91 . -8.986 -6.568 3.812 1.00 92.61 91 A 1 ATOM 808 C CB . TYR A 0 91 . -9.293 -4.701 2.025 1.00 92.61 91 A 1 ATOM 809 O O . TYR A 0 91 . -8.287 -7.321 4.486 1.00 92.61 91 A 1 ATOM 810 C CG . TYR A 0 91 . -8.774 -3.414 1.419 1.00 92.61 91 A 1 ATOM 811 C CD1 . TYR A 0 91 . -9.323 -2.180 1.819 1.00 92.61 91 A 1 ATOM 812 C CD2 . TYR A 0 91 . -7.722 -3.439 0.484 1.00 92.61 91 A 1 ATOM 813 C CE1 . TYR A 0 91 . -8.787 -0.977 1.325 1.00 92.61 91 A 1 ATOM 814 C CE2 . TYR A 0 91 . -7.178 -2.237 -0.001 1.00 92.61 91 A 1 ATOM 815 O OH . TYR A 0 91 . -7.165 0.147 -0.037 1.00 92.61 91 A 1 ATOM 816 C CZ . TYR A 0 91 . -7.701 -1.006 0.428 1.00 92.61 91 A 1 ATOM 817 N N . ASP A 0 92 . -10.280 -6.824 3.627 1.00 88.46 92 A 1 ATOM 818 C CA . ASP A 0 92 . -10.980 -7.946 4.261 1.00 88.46 92 A 1 ATOM 819 C C . ASP A 0 92 . -10.962 -9.232 3.413 1.00 88.46 92 A 1 ATOM 820 C CB . ASP A 0 92 . -12.394 -7.489 4.644 1.00 88.46 92 A 1 ATOM 821 O O . ASP A 0 92 . -11.677 -10.192 3.707 1.00 88.46 92 A 1 ATOM 822 C CG . ASP A 0 92 . -12.336 -6.304 5.614 1.00 88.46 92 A 1 ATOM 823 O OD1 . ASP A 0 92 . -11.621 -6.437 6.625 1.00 88.46 92 A 1 ATOM 824 O OD2 . ASP A 0 92 . -12.953 -5.255 5.306 1.00 88.46 92 A 1 ATOM 825 N N . THR A 0 93 . -10.153 -9.286 2.350 1.00 92.04 93 A 1 ATOM 826 C CA . THR A 0 93 . -10.175 -10.377 1.364 1.00 92.04 93 A 1 ATOM 827 C C . THR A 0 93 . -8.918 -11.237 1.431 1.00 92.04 93 A 1 ATOM 828 C CB . THR A 0 93 . -10.379 -9.799 -0.038 1.00 92.04 93 A 1 ATOM 829 O O . THR A 0 93 . -7.803 -10.727 1.380 1.00 92.04 93 A 1 ATOM 830 C CG2 . THR A 0 93 . -10.345 -10.839 -1.149 1.00 92.04 93 A 1 ATOM 831 O OG1 . THR A 0 93 . -11.666 -9.227 -0.096 1.00 92.04 93 A 1 ATOM 832 N N . LEU A 0 94 . -9.102 -12.560 1.500 1.00 94.55 94 A 1 ATOM 833 C CA . LEU A 0 94 . -8.013 -13.532 1.392 1.00 94.55 94 A 1 ATOM 834 C C . LEU A 0 94 . -7.463 -13.555 -0.041 1.00 94.55 94 A 1 ATOM 835 C CB . LEU A 0 94 . -8.529 -14.917 1.830 1.00 94.55 94 A 1 ATOM 836 O O . LEU A 0 94 . -8.222 -13.732 -0.999 1.00 94.55 94 A 1 ATOM 837 C CG . LEU A 0 94 . -7.457 -16.027 1.852 1.00 94.55 94 A 1 ATOM 838 C CD1 . LEU A 0 94 . -6.387 -15.772 2.912 1.00 94.55 94 A 1 ATOM 839 C CD2 . LEU A 0 94 . -8.113 -17.367 2.185 1.00 94.55 94 A 1 ATOM 840 N N . ILE A 0 95 . -6.149 -13.390 -0.176 1.00 96.15 95 A 1 ATOM 841 C CA . ILE A 0 95 . -5.456 -13.445 -1.464 1.00 96.15 95 A 1 ATOM 842 C C . ILE A 0 95 . -4.850 -14.834 -1.646 1.00 96.15 95 A 1 ATOM 843 C CB . ILE A 0 95 . -4.409 -12.319 -1.565 1.00 96.15 95 A 1 ATOM 844 O O . ILE A 0 95 . -4.186 -15.355 -0.755 1.00 96.15 95 A 1 ATOM 845 C CG1 . ILE A 0 95 . -5.032 -10.916 -1.375 1.00 96.15 95 A 1 ATOM 846 C CG2 . ILE A 0 95 . -3.647 -12.391 -2.903 1.00 96.15 95 A 1 ATOM 847 C CD1 . ILE A 0 95 . -6.199 -10.581 -2.318 1.00 96.15 95 A 1 ATOM 848 N N . HIS A 0 96 . -5.085 -15.431 -2.813 1.00 94.50 96 A 1 ATOM 849 C CA . HIS A 0 96 . -4.628 -16.789 -3.122 1.00 94.50 96 A 1 ATOM 850 C C . HIS A 0 96 . -3.458 -16.819 -4.104 1.00 94.50 96 A 1 ATOM 851 C CB . HIS A 0 96 . -5.810 -17.586 -3.681 1.00 94.50 96 A 1 ATOM 852 O O . HIS A 0 96 . -2.642 -17.738 -4.070 1.00 94.50 96 A 1 ATOM 853 C CG . HIS A 0 96 . -6.804 -17.992 -2.625 1.00 94.50 96 A 1 ATOM 854 C CD2 . HIS A 0 96 . -7.972 -17.363 -2.286 1.00 94.50 96 A 1 ATOM 855 N ND1 . HIS A 0 96 . -6.675 -19.073 -1.785 1.00 94.50 96 A 1 ATOM 856 C CE1 . HIS A 0 96 . -7.754 -19.112 -0.988 1.00 94.50 96 A 1 ATOM 857 N NE2 . HIS A 0 96 . -8.587 -18.102 -1.272 1.00 94.50 96 A 1 ATOM 858 N N . GLU A 0 97 . -3.393 -15.847 -5.011 1.00 95.43 97 A 1 ATOM 859 C CA . GLU A 0 97 . -2.375 -15.794 -6.054 1.00 95.43 97 A 1 ATOM 860 C C . GLU A 0 97 . -2.046 -14.337 -6.379 1.00 95.43 97 A 1 ATOM 861 C CB . GLU A 0 97 . -2.864 -16.601 -7.272 1.00 95.43 97 A 1 ATOM 862 O O . GLU A 0 97 . -2.922 -13.463 -6.396 1.00 95.43 97 A 1 ATOM 863 C CG . GLU A 0 97 . -1.817 -16.822 -8.371 1.00 95.43 97 A 1 ATOM 864 C CD . GLU A 0 97 . -2.385 -17.751 -9.458 1.00 95.43 97 A 1 ATOM 865 O OE1 . GLU A 0 97 . -2.607 -17.276 -10.594 1.00 95.43 97 A 1 ATOM 866 O OE2 . GLU A 0 97 . -2.650 -18.941 -9.153 1.00 95.43 97 A 1 ATOM 867 N N . VAL A 0 98 . -0.769 -14.084 -6.632 1.00 96.73 98 A 1 ATOM 868 C CA . VAL A 0 98 . -0.213 -12.775 -6.952 1.00 96.73 98 A 1 ATOM 869 C C . VAL A 0 98 . 0.348 -12.826 -8.367 1.00 96.73 98 A 1 ATOM 870 C CB . VAL A 0 98 . 0.854 -12.377 -5.915 1.00 96.73 98 A 1 ATOM 871 O O . VAL A 0 98 . 1.084 -13.742 -8.722 1.00 96.73 98 A 1 ATOM 872 C CG1 . VAL A 0 98 . 1.482 -11.031 -6.276 1.00 96.73 98 A 1 ATOM 873 C CG2 . VAL A 0 98 . 0.243 -12.268 -4.511 1.00 96.73 98 A 1 ATOM 874 N N . CYS A 0 99 . -0.000 -11.840 -9.188 1.00 95.77 99 A 1 ATOM 875 C CA . CYS A 0 99 . 0.527 -11.683 -10.537 1.00 95.77 99 A 1 ATOM 876 C C . CYS A 0 99 . 1.472 -10.486 -10.575 1.00 95.77 99 A 1 ATOM 877 C CB . CYS A 0 99 . -0.640 -11.540 -11.514 1.00 95.77 99 A 1 ATOM 878 O O . CYS A 0 99 . 1.040 -9.335 -10.501 1.00 95.77 99 A 1 ATOM 879 S SG . CYS A 0 99 . -0.001 -11.383 -13.207 1.00 95.77 99 A 1 ATOM 880 N N . ILE A 0 100 . 2.760 -10.760 -10.729 1.00 95.73 100 A 1 ATOM 881 C CA . ILE A 0 100 . 3.811 -9.754 -10.823 1.00 95.73 100 A 1 ATOM 882 C C . ILE A 0 100 . 3.965 -9.394 -12.299 1.00 95.73 100 A 1 ATOM 883 C CB . ILE A 0 100 . 5.106 -10.298 -10.180 1.00 95.73 100 A 1 ATOM 884 O O . ILE A 0 100 . 4.407 -10.214 -13.101 1.00 95.73 100 A 1 ATOM 885 C CG1 . ILE A 0 100 . 4.850 -10.663 -8.695 1.00 95.73 100 A 1 ATOM 886 C CG2 . ILE A 0 100 . 6.225 -9.249 -10.296 1.00 95.73 100 A 1 ATOM 887 C CD1 . ILE A 0 100 . 5.982 -11.458 -8.047 1.00 95.73 100 A 1 ATOM 888 N N . TYR A 0 101 . 3.548 -8.187 -12.679 1.00 91.07 101 A 1 ATOM 889 C CA . TYR A 0 101 . 3.732 -7.661 -14.031 1.00 91.07 101 A 1 ATOM 890 C C . TYR A 0 101 . 5.117 -7.042 -14.188 1.00 91.07 101 A 1 ATOM 891 C CB . TYR A 0 101 . 2.644 -6.640 -14.381 1.00 91.07 101 A 1 ATOM 892 O O . TYR A 0 101 . 5.687 -6.498 -13.242 1.00 91.07 101 A 1 ATOM 893 C CG . TYR A 0 101 . 1.310 -7.263 -14.724 1.00 91.07 101 A 1 ATOM 894 C CD1 . TYR A 0 101 . 0.973 -7.494 -16.072 1.00 91.07 101 A 1 ATOM 895 C CD2 . TYR A 0 101 . 0.433 -7.660 -13.700 1.00 91.07 101 A 1 ATOM 896 C CE1 . TYR A 0 101 . -0.236 -8.133 -16.401 1.00 91.07 101 A 1 ATOM 897 C CE2 . TYR A 0 101 . -0.773 -8.306 -14.026 1.00 91.07 101 A 1 ATOM 898 O OH . TYR A 0 101 . -2.268 -9.191 -15.678 1.00 91.07 101 A 1 ATOM 899 C CZ . TYR A 0 101 . -1.111 -8.544 -15.374 1.00 91.07 101 A 1 ATOM 900 N N . TYR A 0 102 . 5.628 -7.092 -15.414 1.00 76.83 102 A 1 ATOM 901 C CA . TYR A 0 102 . 6.961 -6.598 -15.743 1.00 76.83 102 A 1 ATOM 902 C C . TYR A 0 102 . 7.083 -5.065 -15.646 1.00 76.83 102 A 1 ATOM 903 C CB . TYR A 0 102 . 7.364 -7.160 -17.109 1.00 76.83 102 A 1 ATOM 904 O O . TYR A 0 102 . 8.126 -4.576 -15.249 1.00 76.83 102 A 1 ATOM 905 C CG . TYR A 0 102 . 6.608 -6.591 -18.294 1.00 76.83 102 A 1 ATOM 906 C CD1 . TYR A 0 102 . 5.315 -7.049 -18.630 1.00 76.83 102 A 1 ATOM 907 C CD2 . TYR A 0 102 . 7.249 -5.642 -19.106 1.00 76.83 102 A 1 ATOM 908 C CE1 . TYR A 0 102 . 4.659 -6.541 -19.769 1.00 76.83 102 A 1 ATOM 909 C CE2 . TYR A 0 102 . 6.626 -5.194 -20.279 1.00 76.83 102 A 1 ATOM 910 O OH . TYR A 0 102 . 4.722 -5.197 -21.749 1.00 76.83 102 A 1 ATOM 911 C CZ . TYR A 0 102 . 5.323 -5.620 -20.606 1.00 76.83 102 A 1 ATOM 912 N N . PHE A 0 103 . 6.008 -4.297 -15.868 1.00 78.84 103 A 1 ATOM 913 C CA . PHE A 0 103 . 5.996 -2.834 -15.688 1.00 78.84 103 A 1 ATOM 914 C C . PHE A 0 103 . 5.564 -2.397 -14.280 1.00 78.84 103 A 1 ATOM 915 C CB . PHE A 0 103 . 5.120 -2.178 -16.761 1.00 78.84 103 A 1 ATOM 916 O O . PHE A 0 103 . 4.621 -1.626 -14.121 1.00 78.84 103 A 1 ATOM 917 C CG . PHE A 0 103 . 5.606 -2.300 -18.184 1.00 78.84 103 A 1 ATOM 918 C CD1 . PHE A 0 103 . 6.912 -1.898 -18.529 1.00 78.84 103 A 1 ATOM 919 C CD2 . PHE A 0 103 . 4.695 -2.658 -19.191 1.00 78.84 103 A 1 ATOM 920 C CE1 . PHE A 0 103 . 7.306 -1.857 -19.875 1.00 78.84 103 A 1 ATOM 921 C CE2 . PHE A 0 103 . 5.074 -2.556 -20.538 1.00 78.84 103 A 1 ATOM 922 C CZ . PHE A 0 103 . 6.380 -2.169 -20.882 1.00 78.84 103 A 1 ATOM 923 N N . GLY A 0 104 . 6.163 -2.945 -13.223 1.00 79.44 104 A 1 ATOM 924 C CA . GLY A 0 104 . 5.999 -2.351 -11.886 1.00 79.44 104 A 1 ATOM 925 C C . GLY A 0 104 . 4.711 -2.663 -11.109 1.00 79.44 104 A 1 ATOM 926 O O . GLY A 0 104 . 4.624 -2.384 -9.916 1.00 79.44 104 A 1 ATOM 927 N N . ASN A 0 105 . 3.724 -3.296 -11.739 1.00 91.43 105 A 1 ATOM 928 C CA . ASN A 0 105 . 2.439 -3.604 -11.113 1.00 91.43 105 A 1 ATOM 929 C C . ASN A 0 105 . 2.468 -4.989 -10.443 1.00 91.43 105 A 1 ATOM 930 C CB . ASN A 0 105 . 1.332 -3.498 -12.175 1.00 91.43 105 A 1 ATOM 931 O O . ASN A 0 105 . 2.917 -5.970 -11.038 1.00 91.43 105 A 1 ATOM 932 C CG . ASN A 0 105 . 1.039 -2.079 -12.629 1.00 91.43 105 A 1 ATOM 933 N ND2 . ASN A 0 105 . 1.838 -1.461 -13.464 1.00 91.43 105 A 1 ATOM 934 O OD1 . ASN A 0 105 . 0.011 -1.538 -12.292 1.00 91.43 105 A 1 ATOM 935 N N . ILE A 0 106 . 1.950 -5.107 -9.224 1.00 96.80 106 A 1 ATOM 936 C CA . ILE A 0 106 . 1.698 -6.384 -8.546 1.00 96.80 106 A 1 ATOM 937 C C . ILE A 0 106 . 0.191 -6.495 -8.353 1.00 96.80 106 A 1 ATOM 938 C CB . ILE A 0 106 . 2.449 -6.459 -7.200 1.00 96.80 106 A 1 ATOM 939 O O . ILE A 0 106 . -0.396 -5.726 -7.602 1.00 96.80 106 A 1 ATOM 940 C CG1 . ILE A 0 106 . 3.973 -6.295 -7.393 1.00 96.80 106 A 1 ATOM 941 C CG2 . ILE A 0 106 . 2.131 -7.784 -6.488 1.00 96.80 106 A 1 ATOM 942 C CD1 . ILE A 0 106 . 4.749 -6.189 -6.076 1.00 96.80 106 A 1 ATOM 943 N N . ARG A 0 107 . -0.459 -7.444 -9.031 1.00 96.47 107 A 1 ATOM 944 C CA . ARG A 0 107 . -1.908 -7.643 -8.911 1.00 96.47 107 A 1 ATOM 945 C C . ARG A 0 107 . -2.228 -8.774 -7.948 1.00 96.47 107 A 1 ATOM 946 C CB . ARG A 0 107 . -2.575 -7.850 -10.269 1.00 96.47 107 A 1 ATOM 947 O O . ARG A 0 107 . -1.709 -9.879 -8.087 1.00 96.47 107 A 1 ATOM 948 C CG . ARG A 0 107 . -2.354 -6.675 -11.227 1.00 96.47 107 A 1 ATOM 949 C CD . ARG A 0 107 . -3.316 -6.769 -12.418 1.00 96.47 107 A 1 ATOM 950 N NE . ARG A 0 107 . -3.044 -5.701 -13.392 1.00 96.47 107 A 1 ATOM 951 N NH1 . ARG A 0 107 . -3.810 -6.733 -15.305 1.00 96.47 107 A 1 ATOM 952 N NH2 . ARG A 0 107 . -3.083 -4.629 -15.389 1.00 96.47 107 A 1 ATOM 953 C CZ . ARG A 0 107 . -3.312 -5.700 -14.685 1.00 96.47 107 A 1 ATOM 954 N N . LEU A 0 108 . -3.135 -8.508 -7.020 1.00 97.05 108 A 1 ATOM 955 C CA . LEU A 0 108 . -3.595 -9.436 -5.996 1.00 97.05 108 A 1 ATOM 956 C C . LEU A 0 108 . -4.917 -10.062 -6.438 1.00 97.05 108 A 1 ATOM 957 C CB . LEU A 0 108 . -3.729 -8.686 -4.658 1.00 97.05 108 A 1 ATOM 958 O O . LEU A 0 108 . -5.863 -9.355 -6.803 1.00 97.05 108 A 1 ATOM 959 C CG . LEU A 0 108 . -2.483 -7.885 -4.234 1.00 97.05 108 A 1 ATOM 960 C CD1 . LEU A 0 108 . -2.729 -7.248 -2.873 1.00 97.05 108 A 1 ATOM 961 C CD2 . LEU A 0 108 . -1.230 -8.754 -4.145 1.00 97.05 108 A 1 ATOM 962 N N . THR A 0 109 . -4.987 -11.392 -6.429 1.00 95.43 109 A 1 ATOM 963 C CA . THR A 0 109 . -6.136 -12.125 -6.970 1.00 95.43 109 A 1 ATOM 964 C C . THR A 0 109 . -6.768 -13.060 -5.938 1.00 95.43 109 A 1 ATOM 965 C CB . THR A 0 109 . -5.792 -12.858 -8.278 1.00 95.43 109 A 1 ATOM 966 O O . THR A 0 109 . -6.080 -13.745 -5.176 1.00 95.43 109 A 1 ATOM 967 C CG2 . THR A 0 109 . -5.028 -12.012 -9.297 1.00 95.43 109 A 1 ATOM 968 O OG1 . THR A 0 109 . -5.022 -14.004 -8.047 1.00 95.43 109 A 1 ATOM 969 N N . ARG A 0 110 . -8.107 -13.107 -5.920 1.00 92.68 110 A 1 ATOM 970 C CA . ARG A 0 110 . -8.881 -14.059 -5.086 1.00 92.68 110 A 1 ATOM 971 C C . ARG A 0 110 . -8.822 -15.476 -5.642 1.00 92.68 110 A 1 ATOM 972 C CB . ARG A 0 110 . -10.353 -13.643 -5.043 1.00 92.68 110 A 1 ATOM 973 O O . ARG A 0 110 . -8.955 -16.460 -4.933 1.00 92.68 110 A 1 ATOM 974 C CG . ARG A 0 110 . -10.563 -12.347 -4.267 1.00 92.68 110 A 1 ATOM 975 C CD . ARG A 0 110 . -12.042 -11.948 -4.229 1.00 92.68 110 A 1 ATOM 976 N NE . ARG A 0 110 . -12.585 -11.664 -5.574 1.00 92.68 110 A 1 ATOM 977 N NH1 . ARG A 0 110 . -14.073 -10.032 -4.975 1.00 92.68 110 A 1 ATOM 978 N NH2 . ARG A 0 110 . -13.763 -10.509 -7.132 1.00 92.68 110 A 1 ATOM 979 C CZ . ARG A 0 110 . -13.472 -10.744 -5.889 1.00 92.68 110 A 1 ATOM 980 N N . LYS A 0 111 . -8.675 -15.571 -6.952 1.00 87.00 111 A 1 ATOM 981 C CA . LYS A 0 111 . -8.429 -16.783 -7.725 1.00 87.00 111 A 1 ATOM 982 C C . LYS A 0 111 . -7.792 -16.337 -9.030 1.00 87.00 111 A 1 ATOM 983 C CB . LYS A 0 111 . -9.734 -17.574 -7.943 1.00 87.00 111 A 1 ATOM 984 O O . LYS A 0 111 . -7.882 -15.162 -9.385 1.00 87.00 111 A 1 ATOM 985 C CG . LYS A 0 111 . -10.838 -16.752 -8.624 1.00 87.00 111 A 1 ATOM 986 C CD . LYS A 0 111 . -12.125 -17.553 -8.814 1.00 87.00 111 A 1 ATOM 987 C CE . LYS A 0 111 . -13.169 -16.633 -9.453 1.00 87.00 111 A 1 ATOM 988 N NZ . LYS A 0 111 . -14.469 -17.326 -9.619 1.00 87.00 111 A 1 ATOM 989 N N . ARG A 0 112 . -7.200 -17.269 -9.766 1.00 82.21 112 A 1 ATOM 990 C CA . ARG A 0 112 . -6.549 -16.974 -11.044 1.00 82.21 112 A 1 ATOM 991 C C . ARG A 0 112 . -7.453 -16.113 -11.947 1.00 82.21 112 A 1 ATOM 992 C CB . ARG A 0 112 . -6.152 -18.304 -11.686 1.00 82.21 112 A 1 ATOM 993 O O . ARG A 0 112 . -8.605 -16.471 -12.188 1.00 82.21 112 A 1 ATOM 994 C CG . ARG A 0 112 . -5.163 -18.087 -12.828 1.00 82.21 112 A 1 ATOM 995 C CD . ARG A 0 112 . -4.738 -19.438 -13.399 1.00 82.21 112 A 1 ATOM 996 N NE . ARG A 0 112 . -3.861 -19.266 -14.566 1.00 82.21 112 A 1 ATOM 997 N NH1 . ARG A 0 112 . -2.994 -21.391 -14.617 1.00 82.21 112 A 1 ATOM 998 N NH2 . ARG A 0 112 . -2.362 -19.888 -16.143 1.00 82.21 112 A 1 ATOM 999 C CZ . ARG A 0 112 . -3.075 -20.181 -15.096 1.00 82.21 112 A 1 ATOM 1000 N N . TYR A 0 113 . -6.920 -14.978 -12.406 1.00 82.47 113 A 1 ATOM 1001 C CA . TYR A 0 113 . -7.593 -13.946 -13.220 1.00 82.47 113 A 1 ATOM 1002 C C . TYR A 0 113 . -8.737 -13.149 -12.555 1.00 82.47 113 A 1 ATOM 1003 C CB . TYR A 0 113 . -8.015 -14.523 -14.585 1.00 82.47 113 A 1 ATOM 1004 O O . TYR A 0 113 . -9.304 -12.263 -13.191 1.00 82.47 113 A 1 ATOM 1005 C CG . TYR A 0 113 . -6.929 -15.293 -15.312 1.00 82.47 113 A 1 ATOM 1006 C CD1 . TYR A 0 113 . -5.767 -14.619 -15.732 1.00 82.47 113 A 1 ATOM 1007 C CD2 . TYR A 0 113 . -7.073 -16.672 -15.567 1.00 82.47 113 A 1 ATOM 1008 C CE1 . TYR A 0 113 . -4.736 -15.323 -16.381 1.00 82.47 113 A 1 ATOM 1009 C CE2 . TYR A 0 113 . -6.040 -17.382 -16.213 1.00 82.47 113 A 1 ATOM 1010 O OH . TYR A 0 113 . -3.838 -17.392 -17.182 1.00 82.47 113 A 1 ATOM 1011 C CZ . TYR A 0 113 . -4.865 -16.708 -16.610 1.00 82.47 113 A 1 ATOM 1012 N N . ASP A 0 114 . -9.064 -13.393 -11.284 1.00 90.62 114 A 1 ATOM 1013 C CA . ASP A 0 114 . -10.011 -12.583 -10.504 1.00 90.62 114 A 1 ATOM 1014 C C . ASP A 0 114 . -9.258 -11.523 -9.690 1.00 90.62 114 A 1 ATOM 1015 C CB . ASP A 0 114 . -10.874 -13.494 -9.628 1.00 90.62 114 A 1 ATOM 1016 O O . ASP A 0 114 . -8.947 -11.711 -8.508 1.00 90.62 114 A 1 ATOM 1017 C CG . ASP A 0 114 . -11.945 -12.744 -8.833 1.00 90.62 114 A 1 ATOM 1018 O OD1 . ASP A 0 114 . -12.302 -11.598 -9.174 1.00 90.62 114 A 1 ATOM 1019 O OD2 . ASP A 0 114 . -12.480 -13.331 -7.867 1.00 90.62 114 A 1 ATOM 1020 N N . TYR A 0 115 . -8.914 -10.430 -10.370 1.00 91.76 115 A 1 ATOM 1021 C CA . TYR A 0 115 . -8.177 -9.301 -9.808 1.00 91.76 115 A 1 ATOM 1022 C C . TYR A 0 115 . -9.026 -8.536 -8.791 1.00 91.76 115 A 1 ATOM 1023 C CB . TYR A 0 115 . -7.713 -8.376 -10.941 1.00 91.76 115 A 1 ATOM 1024 O O . TYR A 0 115 . -10.102 -8.032 -9.120 1.00 91.76 115 A 1 ATOM 1025 C CG . TYR A 0 115 . -6.891 -9.071 -12.011 1.00 91.76 115 A 1 ATOM 1026 C CD1 . TYR A 0 115 . -5.557 -9.425 -11.743 1.00 91.76 115 A 1 ATOM 1027 C CD2 . TYR A 0 115 . -7.464 -9.397 -13.255 1.00 91.76 115 A 1 ATOM 1028 C CE1 . TYR A 0 115 . -4.778 -10.073 -12.720 1.00 91.76 115 A 1 ATOM 1029 C CE2 . TYR A 0 115 . -6.697 -10.060 -14.231 1.00 91.76 115 A 1 ATOM 1030 O OH . TYR A 0 115 . -4.608 -11.013 -14.920 1.00 91.76 115 A 1 ATOM 1031 C CZ . TYR A 0 115 . -5.351 -10.390 -13.969 1.00 91.76 115 A 1 ATOM 1032 N N . PHE A 0 116 . -8.525 -8.435 -7.562 1.00 94.07 116 A 1 ATOM 1033 C CA . PHE A 0 116 . -9.198 -7.732 -6.472 1.00 94.07 116 A 1 ATOM 1034 C C . PHE A 0 116 . -8.582 -6.355 -6.209 1.00 94.07 116 A 1 ATOM 1035 C CB . PHE A 0 116 . -9.171 -8.632 -5.235 1.00 94.07 116 A 1 ATOM 1036 O O . PHE A 0 116 . -9.308 -5.375 -6.060 1.00 94.07 116 A 1 ATOM 1037 C CG . PHE A 0 116 . -9.808 -7.999 -4.017 1.00 94.07 116 A 1 ATOM 1038 C CD1 . PHE A 0 116 . -9.012 -7.624 -2.921 1.00 94.07 116 A 1 ATOM 1039 C CD2 . PHE A 0 116 . -11.188 -7.726 -4.008 1.00 94.07 116 A 1 ATOM 1040 C CE1 . PHE A 0 116 . -9.591 -6.961 -1.826 1.00 94.07 116 A 1 ATOM 1041 C CE2 . PHE A 0 116 . -11.769 -7.075 -2.905 1.00 94.07 116 A 1 ATOM 1042 C CZ . PHE A 0 116 . -10.969 -6.688 -1.817 1.00 94.07 116 A 1 ATOM 1043 N N . GLY A 0 117 . -7.254 -6.277 -6.228 1.00 95.96 117 A 1 ATOM 1044 C CA . GLY A 0 117 . -6.512 -5.039 -6.033 1.00 95.96 117 A 1 ATOM 1045 C C . GLY A 0 117 . -5.049 -5.192 -6.416 1.00 95.96 117 A 1 ATOM 1046 O O . GLY A 0 117 . -4.679 -6.171 -7.076 1.00 95.96 117 A 1 ATOM 1047 N N . GLY A 0 118 . -4.222 -4.243 -6.005 1.00 96.85 118 A 1 ATOM 1048 C CA . GLY A 0 118 . -2.834 -4.201 -6.412 1.00 96.85 118 A 1 ATOM 1049 C C . GLY A 0 118 . -1.936 -3.359 -5.524 1.00 96.85 118 A 1 ATOM 1050 O O . GLY A 0 118 . -2.373 -2.607 -4.652 1.00 96.85 118 A 1 ATOM 1051 N N . VAL A 0 119 . -0.648 -3.557 -5.771 1.00 97.86 119 A 1 ATOM 1052 C CA . VAL A 0 119 . 0.453 -2.736 -5.291 1.00 97.86 119 A 1 ATOM 1053 C C . VAL A 0 119 . 1.171 -2.217 -6.530 1.00 97.86 119 A 1 ATOM 1054 C CB . VAL A 0 119 . 1.399 -3.535 -4.378 1.00 97.86 119 A 1 ATOM 1055 O O . VAL A 0 119 . 1.634 -2.996 -7.368 1.00 97.86 119 A 1 ATOM 1056 C CG1 . VAL A 0 119 . 2.469 -2.625 -3.789 1.00 97.86 119 A 1 ATOM 1057 C CG2 . VAL A 0 119 . 0.648 -4.228 -3.235 1.00 97.86 119 A 1 ATOM 1058 N N . GLU A 0 120 . 1.233 -0.903 -6.661 1.00 95.99 120 A 1 ATOM 1059 C CA . GLU A 0 120 . 1.890 -0.198 -7.753 1.00 95.99 120 A 1 ATOM 1060 C C . GLU A 0 120 . 3.097 0.542 -7.177 1.00 95.99 120 A 1 ATOM 1061 C CB . GLU A 0 120 . 0.899 0.769 -8.424 1.00 95.99 120 A 1 ATOM 1062 O O . GLU A 0 120 . 2.971 1.215 -6.156 1.00 95.99 120 A 1 ATOM 1063 C CG . GLU A 0 120 . -0.259 0.059 -9.158 1.00 95.99 120 A 1 ATOM 1064 C CD . GLU A 0 120 . -1.214 1.034 -9.887 1.00 95.99 120 A 1 ATOM 1065 O OE1 . GLU A 0 120 . -2.415 0.720 -10.071 1.00 95.99 120 A 1 ATOM 1066 O OE2 . GLU A 0 120 . -0.777 2.146 -10.256 1.00 95.99 120 A 1 ATOM 1067 N N . ASN A 0 121 . 4.268 0.396 -7.799 1.00 95.16 121 A 1 ATOM 1068 C CA . ASN A 0 121 . 5.459 1.160 -7.432 1.00 95.16 121 A 1 ATOM 1069 C C . ASN A 0 121 . 6.410 1.275 -8.632 1.00 95.16 121 A 1 ATOM 1070 C CB . ASN A 0 121 . 6.135 0.500 -6.213 1.00 95.16 121 A 1 ATOM 1071 O O . ASN A 0 121 . 7.260 0.405 -8.836 1.00 95.16 121 A 1 ATOM 1072 C CG . ASN A 0 121 . 7.154 1.425 -5.579 1.00 95.16 121 A 1 ATOM 1073 N ND2 . ASN A 0 121 . 8.003 0.918 -4.720 1.00 95.16 121 A 1 ATOM 1074 O OD1 . ASN A 0 121 . 7.150 2.629 -5.794 1.00 95.16 121 A 1 ATOM 1075 N N . PHE A 0 122 . 6.194 2.277 -9.484 1.00 93.36 122 A 1 ATOM 1076 C CA . PHE A 0 122 . 6.904 2.413 -10.756 1.00 93.36 122 A 1 ATOM 1077 C C . PHE A 0 122 . 6.859 3.840 -11.316 1.00 93.36 122 A 1 ATOM 1078 C CB . PHE A 0 122 . 6.309 1.395 -11.740 1.00 93.36 122 A 1 ATOM 1079 O O . PHE A 0 122 . 5.919 4.585 -11.051 1.00 93.36 122 A 1 ATOM 1080 C CG . PHE A 0 122 . 4.892 1.650 -12.239 1.00 93.36 122 A 1 ATOM 1081 C CD1 . PHE A 0 122 . 3.772 1.240 -11.491 1.00 93.36 122 A 1 ATOM 1082 C CD2 . PHE A 0 122 . 4.687 2.293 -13.471 1.00 93.36 122 A 1 ATOM 1083 C CE1 . PHE A 0 122 . 2.471 1.518 -11.952 1.00 93.36 122 A 1 ATOM 1084 C CE2 . PHE A 0 122 . 3.393 2.603 -13.919 1.00 93.36 122 A 1 ATOM 1085 C CZ . PHE A 0 122 . 2.281 2.219 -13.155 1.00 93.36 122 A 1 ATOM 1086 N N . ALA A 0 123 . 7.859 4.205 -12.119 1.00 89.51 123 A 1 ATOM 1087 C CA . ALA A 0 123 . 7.883 5.468 -12.858 1.00 89.51 123 A 1 ATOM 1088 C C . ALA A 0 123 . 7.018 5.421 -14.127 1.00 89.51 123 A 1 ATOM 1089 C CB . ALA A 0 123 . 9.326 5.783 -13.248 1.00 89.51 123 A 1 ATOM 1090 O O . ALA A 0 123 . 6.781 4.363 -14.706 1.00 89.51 123 A 1 ATOM 1091 N N . GLN A 0 124 . 6.613 6.578 -14.632 1.00 87.56 124 A 1 ATOM 1092 C CA . GLN A 0 124 . 6.190 6.732 -16.021 1.00 87.56 124 A 1 ATOM 1093 C C . GLN A 0 124 . 7.410 6.595 -16.960 1.00 87.56 124 A 1 ATOM 1094 C CB . GLN A 0 124 . 5.440 8.067 -16.169 1.00 87.56 124 A 1 ATOM 1095 O O . GLN A 0 124 . 8.553 6.667 -16.520 1.00 87.56 124 A 1 ATOM 1096 C CG . GLN A 0 124 . 4.110 8.046 -15.387 1.00 87.56 124 A 1 ATOM 1097 C CD . GLN A 0 124 . 3.342 9.361 -15.454 1.00 87.56 124 A 1 ATOM 1098 N NE2 . GLN A 0 124 . 2.472 9.627 -14.506 1.00 87.56 124 A 1 ATOM 1099 O OE1 . GLN A 0 124 . 3.466 10.159 -16.363 1.00 87.56 124 A 1 ATOM 1100 N N . ASN A 0 125 . 7.177 6.358 -18.256 1.00 87.55 125 A 1 ATOM 1101 C CA . ASN A 0 125 . 8.230 6.302 -19.290 1.00 87.55 125 A 1 ATOM 1102 C C . ASN A 0 125 . 9.355 5.267 -19.045 1.00 87.55 125 A 1 ATOM 1103 C CB . ASN A 0 125 . 8.755 7.724 -19.561 1.00 87.55 125 A 1 ATOM 1104 O O . ASN A 0 125 . 10.530 5.522 -19.305 1.00 87.55 125 A 1 ATOM 1105 C CG . ASN A 0 125 . 7.649 8.713 -19.869 1.00 87.55 125 A 1 ATOM 1106 N ND2 . ASN A 0 125 . 7.809 9.947 -19.456 1.00 87.55 125 A 1 ATOM 1107 O OD1 . ASN A 0 125 . 6.622 8.378 -20.448 1.00 87.55 125 A 1 ATOM 1108 N N . ILE A 0 126 . 8.992 4.077 -18.559 1.00 90.94 126 A 1 ATOM 1109 C CA . ILE A 0 126 . 9.918 2.945 -18.398 1.00 90.94 126 A 1 ATOM 1110 C C . ILE A 0 126 . 10.343 2.410 -19.771 1.00 90.94 126 A 1 ATOM 1111 C CB . ILE A 0 126 . 9.260 1.833 -17.549 1.00 90.94 126 A 1 ATOM 1112 O O . ILE A 0 126 . 9.489 1.969 -20.542 1.00 90.94 126 A 1 ATOM 1113 C CG1 . ILE A 0 126 . 8.979 2.336 -16.119 1.00 90.94 126 A 1 ATOM 1114 C CG2 . ILE A 0 126 . 10.141 0.572 -17.474 1.00 90.94 126 A 1 ATOM 1115 C CD1 . ILE A 0 126 . 7.960 1.475 -15.371 1.00 90.94 126 A 1 ATOM 1116 N N . GLN A 0 127 . 11.652 2.378 -20.029 1.00 92.39 127 A 1 ATOM 1117 C CA . GLN A 0 127 . 12.251 1.729 -21.203 1.00 92.39 127 A 1 ATOM 1118 C C . GLN A 0 127 . 12.531 0.255 -20.929 1.00 92.39 127 A 1 ATOM 1119 C CB . GLN A 0 127 . 13.569 2.424 -21.589 1.00 92.39 127 A 1 ATOM 1120 O O . GLN A 0 127 . 12.127 -0.626 -21.687 1.00 92.39 127 A 1 ATOM 1121 C CG . GLN A 0 127 . 13.397 3.893 -21.972 1.00 92.39 127 A 1 ATOM 1122 C CD . GLN A 0 127 . 12.422 4.118 -23.124 1.00 92.39 127 A 1 ATOM 1123 N NE2 . GLN A 0 127 . 11.805 5.273 -23.176 1.00 92.39 127 A 1 ATOM 1124 O OE1 . GLN A 0 127 . 12.187 3.286 -23.990 1.00 92.39 127 A 1 ATOM 1125 N N . GLU A 0 128 . 13.174 -0.020 -19.795 1.00 92.80 128 A 1 ATOM 1126 C CA . GLU A 0 128 . 13.522 -1.372 -19.374 1.00 92.80 128 A 1 ATOM 1127 C C . GLU A 0 128 . 13.166 -1.579 -17.905 1.00 92.80 128 A 1 ATOM 1128 C CB . GLU A 0 128 . 15.003 -1.689 -19.625 1.00 92.80 128 A 1 ATOM 1129 O O . GLU A 0 128 . 13.273 -0.673 -17.078 1.00 92.80 128 A 1 ATOM 1130 C CG . GLU A 0 128 . 15.423 -1.521 -21.097 1.00 92.80 128 A 1 ATOM 1131 C CD . GLU A 0 128 . 16.842 -2.038 -21.384 1.00 92.80 128 A 1 ATOM 1132 O OE1 . GLU A 0 128 . 17.183 -2.144 -22.584 1.00 92.80 128 A 1 ATOM 1133 O OE2 . GLU A 0 128 . 17.556 -2.396 -20.418 1.00 92.80 128 A 1 ATOM 1134 N N . CYS A 0 129 . 12.742 -2.794 -17.565 1.00 93.42 129 A 1 ATOM 1135 C CA . CYS A 0 129 . 12.530 -3.189 -16.182 1.00 93.42 129 A 1 ATOM 1136 C C . CYS A 0 129 . 13.043 -4.607 -15.961 1.00 93.42 129 A 1 ATOM 1137 C CB . CYS A 0 129 . 11.053 -3.045 -15.807 1.00 93.42 129 A 1 ATOM 1138 O O . CYS A 0 129 . 12.504 -5.580 -16.492 1.00 93.42 129 A 1 ATOM 1139 S SG . CYS A 0 129 . 10.858 -3.431 -14.040 1.00 93.42 129 A 1 ATOM 1140 N N . GLU A 0 130 . 14.066 -4.724 -15.126 1.00 94.15 130 A 1 ATOM 1141 C CA . GLU A 0 130 . 14.502 -5.990 -14.575 1.00 94.15 130 A 1 ATOM 1142 C C . GLU A 0 130 . 13.757 -6.249 -13.269 1.00 94.15 130 A 1 ATOM 1143 C CB . GLU A 0 130 . 16.022 -5.981 -14.415 1.00 94.15 130 A 1 ATOM 1144 O O . GLU A 0 130 . 13.820 -5.451 -12.336 1.00 94.15 130 A 1 ATOM 1145 C CG . GLU A 0 130 . 16.496 -7.230 -13.667 1.00 94.15 130 A 1 ATOM 1146 C CD . GLU A 0 130 . 17.982 -7.525 -13.851 1.00 94.15 130 A 1 ATOM 1147 O OE1 . GLU A 0 130 . 18.469 -8.415 -13.131 1.00 94.15 130 A 1 ATOM 1148 O OE2 . GLU A 0 130 . 18.573 -7.163 -14.889 1.00 94.15 130 A 1 ATOM 1149 N N . THR A 0 131 . 13.051 -7.379 -13.196 1.00 95.03 131 A 1 ATOM 1150 C CA . THR A 0 131 . 12.307 -7.779 -11.999 1.00 95.03 131 A 1 ATOM 1151 C C . THR A 0 131 . 12.899 -9.048 -11.395 1.00 95.03 131 A 1 ATOM 1152 C CB . THR A 0 131 . 10.811 -7.942 -12.295 1.00 95.03 131 A 1 ATOM 1153 O O . THR A 0 131 . 13.087 -10.060 -12.074 1.00 95.03 131 A 1 ATOM 1154 C CG2 . THR A 0 131 . 10.012 -8.277 -11.034 1.00 95.03 131 A 1 ATOM 1155 O OG1 . THR A 0 131 . 10.244 -6.744 -12.783 1.00 95.03 131 A 1 ATOM 1156 N N . MET A 0 132 . 13.136 -8.998 -10.091 1.00 94.67 132 A 1 ATOM 1157 C CA . MET A 0 132 . 13.568 -10.111 -9.260 1.00 94.67 132 A 1 ATOM 1158 C C . MET A 0 132 . 12.505 -10.404 -8.204 1.00 94.67 132 A 1 ATOM 1159 C CB . MET A 0 132 . 14.894 -9.764 -8.588 1.00 94.67 132 A 1 ATOM 1160 O O . MET A 0 132 . 11.914 -9.490 -7.631 1.00 94.67 132 A 1 ATOM 1161 C CG . MET A 0 132 . 16.060 -9.560 -9.553 1.00 94.67 132 A 1 ATOM 1162 S SD . MET A 0 132 . 17.561 -9.086 -8.659 1.00 94.67 132 A 1 ATOM 1163 C CE . MET A 0 132 . 18.312 -7.972 -9.872 1.00 94.67 132 A 1 ATOM 1164 N N . VAL A 0 133 . 12.254 -11.681 -7.938 1.00 95.54 133 A 1 ATOM 1165 C CA . VAL A 0 133 . 11.208 -12.130 -7.013 1.00 95.54 133 A 1 ATOM 1166 C C . VAL A 0 133 . 11.799 -13.101 -6.006 1.00 95.54 133 A 1 ATOM 1167 C CB . VAL A 0 133 . 10.034 -12.778 -7.773 1.00 95.54 133 A 1 ATOM 1168 O O . VAL A 0 133 . 12.533 -14.006 -6.391 1.00 95.54 133 A 1 ATOM 1169 C CG1 . VAL A 0 133 . 8.886 -13.167 -6.829 1.00 95.54 133 A 1 ATOM 1170 C CG2 . VAL A 0 133 . 9.469 -11.830 -8.839 1.00 95.54 133 A 1 ATOM 1171 N N . SER A 0 134 . 11.433 -12.951 -4.739 1.00 96.23 134 A 1 ATOM 1172 C CA . SER A 0 134 . 11.682 -13.932 -3.685 1.00 96.23 134 A 1 ATOM 1173 C C . SER A 0 134 . 10.360 -14.253 -2.990 1.00 96.23 134 A 1 ATOM 1174 C CB . SER A 0 134 . 12.709 -13.396 -2.698 1.00 96.23 134 A 1 ATOM 1175 O O . SER A 0 134 . 9.620 -13.347 -2.612 1.00 96.23 134 A 1 ATOM 1176 O OG . SER A 0 134 . 12.915 -14.365 -1.697 1.00 96.23 134 A 1 ATOM 1177 N N . ASN A 0 135 . 10.022 -15.538 -2.891 1.00 96.49 135 A 1 ATOM 1178 C CA . ASN A 0 135 . 8.771 -16.021 -2.307 1.00 96.49 135 A 1 ATOM 1179 C C . ASN A 0 135 . 9.101 -16.987 -1.173 1.00 96.49 135 A 1 ATOM 1180 C CB . ASN A 0 135 . 7.919 -16.687 -3.404 1.00 96.49 135 A 1 ATOM 1181 O O . ASN A 0 135 . 9.340 -18.171 -1.421 1.00 96.49 135 A 1 ATOM 1182 C CG . ASN A 0 135 . 6.611 -17.250 -2.866 1.00 96.49 135 A 1 ATOM 1183 N ND2 . ASN A 0 135 . 6.102 -18.304 -3.464 1.00 96.49 135 A 1 ATOM 1184 O OD1 . ASN A 0 135 . 5.998 -16.738 -1.947 1.00 96.49 135 A 1 ATOM 1185 N N . GLU A 0 136 . 9.111 -16.478 0.051 1.00 95.83 136 A 1 ATOM 1186 C CA . GLU A 0 136 . 9.471 -17.201 1.266 1.00 95.83 136 A 1 ATOM 1187 C C . GLU A 0 136 . 8.286 -17.330 2.224 1.00 95.83 136 A 1 ATOM 1188 C CB . GLU A 0 136 . 10.714 -16.568 1.921 1.00 95.83 136 A 1 ATOM 1189 O O . GLU A 0 136 . 7.200 -16.814 1.971 1.00 95.83 136 A 1 ATOM 1190 C CG . GLU A 0 136 . 11.935 -16.478 0.985 1.00 95.83 136 A 1 ATOM 1191 C CD . GLU A 0 136 . 12.320 -17.804 0.294 1.00 95.83 136 A 1 ATOM 1192 O OE1 . GLU A 0 136 . 13.015 -17.745 -0.745 1.00 95.83 136 A 1 ATOM 1193 O OE2 . GLU A 0 136 . 11.867 -18.900 0.713 1.00 95.83 136 A 1 ATOM 1194 N N . GLU A 0 137 . 8.461 -18.095 3.302 1.00 95.34 137 A 1 ATOM 1195 C CA . GLU A 0 137 . 7.399 -18.329 4.293 1.00 95.34 137 A 1 ATOM 1196 C C . GLU A 0 137 . 7.004 -17.045 5.035 1.00 95.34 137 A 1 ATOM 1197 C CB . GLU A 0 137 . 7.843 -19.410 5.290 1.00 95.34 137 A 1 ATOM 1198 O O . GLU A 0 137 . 5.843 -16.873 5.402 1.00 95.34 137 A 1 ATOM 1199 C CG . GLU A 0 137 . 8.036 -20.770 4.598 1.00 95.34 137 A 1 ATOM 1200 C CD . GLU A 0 137 . 8.343 -21.927 5.564 1.00 95.34 137 A 1 ATOM 1201 O OE1 . GLU A 0 137 . 8.349 -23.076 5.062 1.00 95.34 137 A 1 ATOM 1202 O OE2 . GLU A 0 137 . 8.560 -21.676 6.768 1.00 95.34 137 A 1 ATOM 1203 N N . GLU A 0 138 . 7.950 -16.120 5.201 1.00 94.37 138 A 1 ATOM 1204 C CA . GLU A 0 138 . 7.758 -14.875 5.950 1.00 94.37 138 A 1 ATOM 1205 C C . GLU A 0 138 . 7.455 -13.663 5.062 1.00 94.37 138 A 1 ATOM 1206 C CB . GLU A 0 138 . 9.004 -14.601 6.801 1.00 94.37 138 A 1 ATOM 1207 O O . GLU A 0 138 . 7.042 -12.622 5.576 1.00 94.37 138 A 1 ATOM 1208 C CG . GLU A 0 138 . 9.272 -15.720 7.820 1.00 94.37 138 A 1 ATOM 1209 C CD . GLU A 0 138 . 10.442 -15.402 8.761 1.00 94.37 138 A 1 ATOM 1210 O OE1 . GLU A 0 138 . 10.568 -16.126 9.773 1.00 94.37 138 A 1 ATOM 1211 O OE2 . GLU A 0 138 . 11.196 -14.447 8.470 1.00 94.37 138 A 1 ATOM 1212 N N . LEU A 0 139 . 7.662 -13.762 3.743 1.00 96.46 139 A 1 ATOM 1213 C CA . LEU A 0 139 . 7.444 -12.647 2.822 1.00 96.46 139 A 1 ATOM 1214 C C . LEU A 0 139 . 7.405 -13.045 1.346 1.00 96.46 139 A 1 ATOM 1215 C CB . LEU A 0 139 . 8.509 -11.557 3.051 1.00 96.46 139 A 1 ATOM 1216 O O . LEU A 0 139 . 7.966 -14.050 0.917 1.00 96.46 139 A 1 ATOM 1217 C CG . LEU A 0 139 . 9.975 -11.984 2.835 1.00 96.46 139 A 1 ATOM 1218 C CD1 . LEU A 0 139 . 10.420 -11.875 1.373 1.00 96.46 139 A 1 ATOM 1219 C CD2 . LEU A 0 139 . 10.857 -11.042 3.643 1.00 96.46 139 A 1 ATOM 1220 N N . LEU A 0 140 . 6.770 -12.191 0.552 1.00 97.19 140 A 1 ATOM 1221 C CA . LEU A 0 140 . 6.923 -12.124 -0.895 1.00 97.19 140 A 1 ATOM 1222 C C . LEU A 0 140 . 7.555 -10.770 -1.224 1.00 97.19 140 A 1 ATOM 1223 C CB . LEU A 0 140 . 5.548 -12.324 -1.557 1.00 97.19 140 A 1 ATOM 1224 O O . LEU A 0 140 . 6.909 -9.738 -1.044 1.00 97.19 140 A 1 ATOM 1225 C CG . LEU A 0 140 . 5.551 -12.129 -3.086 1.00 97.19 140 A 1 ATOM 1226 C CD1 . LEU A 0 140 . 6.314 -13.232 -3.816 1.00 97.19 140 A 1 ATOM 1227 C CD2 . LEU A 0 140 . 4.120 -12.145 -3.619 1.00 97.19 140 A 1 ATOM 1228 N N . ALA A 0 141 . 8.792 -10.776 -1.715 1.00 96.56 141 A 1 ATOM 1229 C CA . ALA A 0 141 . 9.516 -9.581 -2.133 1.00 96.56 141 A 1 ATOM 1230 C C . ALA A 0 141 . 9.641 -9.514 -3.656 1.00 96.56 141 A 1 ATOM 1231 C CB . ALA A 0 141 . 10.885 -9.515 -1.448 1.00 96.56 141 A 1 ATOM 1232 O O . ALA A 0 141 . 9.917 -10.508 -4.332 1.00 96.56 141 A 1 ATOM 1233 N N . VAL A 0 142 . 9.465 -8.311 -4.190 1.00 95.80 142 A 1 ATOM 1234 C CA . VAL A 0 142 . 9.639 -7.980 -5.600 1.00 95.80 142 A 1 ATOM 1235 C C . VAL A 0 142 . 10.564 -6.783 -5.686 1.00 95.80 142 A 1 ATOM 1236 C CB . VAL A 0 142 . 8.300 -7.687 -6.290 1.00 95.80 142 A 1 ATOM 1237 O O . VAL A 0 142 . 10.188 -5.671 -5.317 1.00 95.80 142 A 1 ATOM 1238 C CG1 . VAL A 0 142 . 8.506 -7.466 -7.793 1.00 95.80 142 A 1 ATOM 1239 C CG2 . VAL A 0 142 . 7.318 -8.848 -6.100 1.00 95.80 142 A 1 ATOM 1240 N N . LYS A 0 143 . 11.768 -7.024 -6.187 1.00 94.86 143 A 1 ATOM 1241 C CA . LYS A 0 143 . 12.787 -6.009 -6.412 1.00 94.86 143 A 1 ATOM 1242 C C . LYS A 0 143 . 12.830 -5.655 -7.893 1.00 94.86 143 A 1 ATOM 1243 C CB . LYS A 0 143 . 14.112 -6.532 -5.855 1.00 94.86 143 A 1 ATOM 1244 O O . LYS A 0 143 . 12.727 -6.544 -8.742 1.00 94.86 143 A 1 ATOM 1245 C CG . LYS A 0 143 . 15.170 -5.440 -5.890 1.00 94.86 143 A 1 ATOM 1246 C CD . LYS A 0 143 . 16.461 -5.901 -5.209 1.00 94.86 143 A 1 ATOM 1247 C CE . LYS A 0 143 . 17.270 -4.622 -5.152 1.00 94.86 143 A 1 ATOM 1248 N NZ . LYS A 0 143 . 18.683 -4.763 -4.749 1.00 94.86 143 A 1 ATOM 1249 N N . ARG A 0 144 . 12.933 -4.368 -8.212 1.00 94.37 144 A 1 ATOM 1250 C CA . ARG A 0 144 . 12.920 -3.872 -9.589 1.00 94.37 144 A 1 ATOM 1251 C C . ARG A 0 144 . 14.007 -2.850 -9.828 1.00 94.37 144 A 1 ATOM 1252 C CB . ARG A 0 144 . 11.559 -3.267 -9.942 1.00 94.37 144 A 1 ATOM 1253 O O . ARG A 0 144 . 14.079 -1.874 -9.091 1.00 94.37 144 A 1 ATOM 1254 C CG . ARG A 0 144 . 10.482 -4.349 -10.004 1.00 94.37 144 A 1 ATOM 1255 C CD . ARG A 0 144 . 9.206 -3.765 -10.595 1.00 94.37 144 A 1 ATOM 1256 N NE . ARG A 0 144 . 8.202 -4.818 -10.830 1.00 94.37 144 A 1 ATOM 1257 N NH1 . ARG A 0 144 . 6.860 -4.368 -9.022 1.00 94.37 144 A 1 ATOM 1258 N NH2 . ARG A 0 144 . 6.161 -5.787 -10.592 1.00 94.37 144 A 1 ATOM 1259 C CZ . ARG A 0 144 . 7.093 -5.001 -10.139 1.00 94.37 144 A 1 ATOM 1260 N N . ASN A 0 145 . 14.749 -3.058 -10.910 1.00 94.68 145 A 1 ATOM 1261 C CA . ASN A 0 145 . 15.635 -2.070 -11.506 1.00 94.68 145 A 1 ATOM 1262 C C . ASN A 0 145 . 14.977 -1.567 -12.789 1.00 94.68 145 A 1 ATOM 1263 C CB . ASN A 0 145 . 17.007 -2.695 -11.792 1.00 94.68 145 A 1 ATOM 1264 O O . ASN A 0 145 . 14.610 -2.365 -13.652 1.00 94.68 145 A 1 ATOM 1265 C CG . ASN A 0 145 . 17.677 -3.223 -10.544 1.00 94.68 145 A 1 ATOM 1266 N ND2 . ASN A 0 145 . 18.282 -4.386 -10.591 1.00 94.68 145 A 1 ATOM 1267 O OD1 . ASN A 0 145 . 17.668 -2.609 -9.501 1.00 94.68 145 A 1 ATOM 1268 N N . PHE A 0 146 . 14.815 -0.261 -12.907 1.00 94.13 146 A 1 ATOM 1269 C CA . PHE A 0 146 . 14.242 0.402 -14.063 1.00 94.13 146 A 1 ATOM 1270 C C . PHE A 0 146 . 15.319 1.196 -14.789 1.00 94.13 146 A 1 ATOM 1271 C CB . PHE A 0 146 . 13.095 1.324 -13.640 1.00 94.13 146 A 1 ATOM 1272 O O . PHE A 0 146 . 16.154 1.835 -14.150 1.00 94.13 146 A 1 ATOM 1273 C CG . PHE A 0 146 . 12.024 0.682 -12.784 1.00 94.13 146 A 1 ATOM 1274 C CD1 . PHE A 0 146 . 10.929 0.038 -13.387 1.00 94.13 146 A 1 ATOM 1275 C CD2 . PHE A 0 146 . 12.095 0.779 -11.384 1.00 94.13 146 A 1 ATOM 1276 C CE1 . PHE A 0 146 . 9.894 -0.489 -12.593 1.00 94.13 146 A 1 ATOM 1277 C CE2 . PHE A 0 146 . 11.055 0.267 -10.595 1.00 94.13 146 A 1 ATOM 1278 C CZ . PHE A 0 146 . 9.951 -0.362 -11.193 1.00 94.13 146 A 1 ATOM 1279 N N . VAL A 0 147 . 15.237 1.202 -16.113 1.00 94.13 147 A 1 ATOM 1280 C CA . VAL A 0 147 . 15.795 2.262 -16.952 1.00 94.13 147 A 1 ATOM 1281 C C . VAL A 0 147 . 14.613 3.094 -17.420 1.00 94.13 147 A 1 ATOM 1282 C CB . VAL A 0 147 . 16.594 1.706 -18.141 1.00 94.13 147 A 1 ATOM 1283 O O . VAL A 0 147 . 13.665 2.562 -18.005 1.00 94.13 147 A 1 ATOM 1284 C CG1 . VAL A 0 147 . 17.208 2.846 -18.956 1.00 94.13 147 A 1 ATOM 1285 C CG2 . VAL A 0 147 . 17.726 0.785 -17.666 1.00 94.13 147 A 1 ATOM 1286 N N . ILE A 0 148 . 14.639 4.381 -17.107 1.00 92.42 148 A 1 ATOM 1287 C CA . ILE A 0 148 . 13.563 5.323 -17.411 1.00 92.42 148 A 1 ATOM 1288 C C . ILE A 0 148 . 14.149 6.497 -18.185 1.00 92.42 148 A 1 ATOM 1289 C CB . ILE A 0 148 . 12.842 5.782 -16.126 1.00 92.42 148 A 1 ATOM 1290 O O . ILE A 0 148 . 15.282 6.898 -17.925 1.00 92.42 148 A 1 ATOM 1291 C CG1 . ILE A 0 148 . 13.785 6.597 -15.230 1.00 92.42 148 A 1 ATOM 1292 C CG2 . ILE A 0 148 . 12.283 4.583 -15.343 1.00 92.42 148 A 1 ATOM 1293 C CD1 . ILE A 0 148 . 13.109 7.235 -14.039 1.00 92.42 148 A 1 ATOM 1294 N N . THR A 0 149 . 13.379 7.069 -19.102 1.00 91.14 149 A 1 ATOM 1295 C CA . THR A 0 149 . 13.817 8.255 -19.846 1.00 91.14 149 A 1 ATOM 1296 C C . THR A 0 149 . 13.259 9.511 -19.188 1.00 91.14 149 A 1 ATOM 1297 C CB . THR A 0 149 . 13.394 8.186 -21.314 1.00 91.14 149 A 1 ATOM 1298 O O . THR A 0 149 . 12.041 9.678 -19.111 1.00 91.14 149 A 1 ATOM 1299 C CG2 . THR A 0 149 . 14.012 9.301 -22.152 1.00 91.14 149 A 1 ATOM 1300 O OG1 . THR A 0 149 . 13.775 6.962 -21.896 1.00 91.14 149 A 1 ATOM 1301 N N . VAL A 0 150 . 14.145 10.411 -18.764 1.00 86.09 150 A 1 ATOM 1302 C CA . VAL A 0 150 . 13.817 11.734 -18.215 1.00 86.09 150 A 1 ATOM 1303 C C . VAL A 0 150 . 14.575 12.782 -19.025 1.00 86.09 150 A 1 ATOM 1304 C CB . VAL A 0 150 . 14.178 11.828 -16.717 1.00 86.09 150 A 1 ATOM 1305 O O . VAL A 0 150 . 15.795 12.701 -19.145 1.00 86.09 150 A 1 ATOM 1306 C CG1 . VAL A 0 150 . 13.767 13.189 -16.142 1.00 86.09 150 A 1 ATOM 1307 C CG2 . VAL A 0 150 . 13.482 10.743 -15.885 1.00 86.09 150 A 1 ATOM 1308 N N . ASN A 0 151 . 13.874 13.766 -19.600 1.00 87.16 151 A 1 ATOM 1309 C CA . ASN A 0 151 . 14.477 14.816 -20.441 1.00 87.16 151 A 1 ATOM 1310 C C . ASN A 0 151 . 15.433 14.259 -21.523 1.00 87.16 151 A 1 ATOM 1311 C CB . ASN A 0 151 . 15.145 15.871 -19.537 1.00 87.16 151 A 1 ATOM 1312 O O . ASN A 0 151 . 16.586 14.679 -21.620 1.00 87.16 151 A 1 ATOM 1313 C CG . ASN A 0 151 . 14.173 16.535 -18.586 1.00 87.16 151 A 1 ATOM 1314 N ND2 . ASN A 0 151 . 14.572 16.777 -17.360 1.00 87.16 151 A 1 ATOM 1315 O OD1 . ASN A 0 151 . 13.048 16.850 -18.932 1.00 87.16 151 A 1 ATOM 1316 N N . ASP A 0 152 . 14.969 13.266 -22.290 1.00 85.98 152 A 1 ATOM 1317 C CA . ASP A 0 152 . 15.734 12.569 -23.341 1.00 85.98 152 A 1 ATOM 1318 C C . ASP A 0 152 . 17.014 11.852 -22.860 1.00 85.98 152 A 1 ATOM 1319 C CB . ASP A 0 152 . 15.994 13.507 -24.535 1.00 85.98 152 A 1 ATOM 1320 O O . ASP A 0 152 . 17.846 11.443 -23.672 1.00 85.98 152 A 1 ATOM 1321 C CG . ASP A 0 152 . 14.712 14.119 -25.103 1.00 85.98 152 A 1 ATOM 1322 O OD1 . ASP A 0 152 . 13.756 13.346 -25.345 1.00 85.98 152 A 1 ATOM 1323 O OD2 . ASP A 0 152 . 14.695 15.353 -25.319 1.00 85.98 152 A 1 ATOM 1324 N N . THR A 0 153 . 17.180 11.676 -21.545 1.00 90.43 153 A 1 ATOM 1325 C CA . THR A 0 153 . 18.304 10.958 -20.936 1.00 90.43 153 A 1 ATOM 1326 C C . THR A 0 153 . 17.801 9.748 -20.164 1.00 90.43 153 A 1 ATOM 1327 C CB . THR A 0 153 . 19.111 11.876 -20.010 1.00 90.43 153 A 1 ATOM 1328 O O . THR A 0 153 . 16.887 9.853 -19.347 1.00 90.43 153 A 1 ATOM 1329 C CG2 . THR A 0 153 . 20.377 11.202 -19.476 1.00 90.43 153 A 1 ATOM 1330 O OG1 . THR A 0 153 . 19.525 13.018 -20.727 1.00 90.43 153 A 1 ATOM 1331 N N . ASP A 0 154 . 18.424 8.595 -20.392 1.00 92.24 154 A 1 ATOM 1332 C CA . ASP A 0 154 . 18.110 7.386 -19.641 1.00 92.24 154 A 1 ATOM 1333 C C . ASP A 0 154 . 18.807 7.399 -18.277 1.00 92.24 154 A 1 ATOM 1334 C CB . ASP A 0 154 . 18.451 6.136 -20.456 1.00 92.24 154 A 1 ATOM 1335 O O . ASP A 0 154 . 20.029 7.538 -18.176 1.00 92.24 154 A 1 ATOM 1336 C CG . ASP A 0 154 . 17.487 5.889 -21.625 1.00 92.24 154 A 1 ATOM 1337 O OD1 . ASP A 0 154 . 16.362 6.449 -21.623 1.00 92.24 154 A 1 ATOM 1338 O OD2 . ASP A 0 154 . 17.885 5.110 -22.517 1.00 92.24 154 A 1 ATOM 1339 N N . VAL A 0 155 . 18.017 7.230 -17.221 1.00 93.61 155 A 1 ATOM 1340 C CA . VAL A 0 155 . 18.473 7.158 -15.832 1.00 93.61 155 A 1 ATOM 1341 C C . VAL A 0 155 . 17.989 5.866 -15.183 1.00 93.61 155 A 1 ATOM 1342 C CB . VAL A 0 155 . 18.079 8.407 -15.017 1.00 93.61 155 A 1 ATOM 1343 O O . VAL A 0 155 . 16.956 5.300 -15.544 1.00 93.61 155 A 1 ATOM 1344 C CG1 . VAL A 0 155 . 18.712 9.677 -15.593 1.00 93.61 155 A 1 ATOM 1345 C CG2 . VAL A 0 155 . 16.569 8.624 -14.926 1.00 93.61 155 A 1 ATOM 1346 N N . SER A 0 156 . 18.756 5.371 -14.215 1.00 93.91 156 A 1 ATOM 1347 C CA . SER A 0 156 . 18.424 4.145 -13.492 1.00 93.91 156 A 1 ATOM 1348 C C . SER A 0 156 . 17.649 4.445 -12.212 1.00 93.91 156 A 1 ATOM 1349 C CB . SER A 0 156 . 19.692 3.356 -13.177 1.00 93.91 156 A 1 ATOM 1350 O O . SER A 0 156 . 18.058 5.321 -11.450 1.00 93.91 156 A 1 ATOM 1351 O OG . SER A 0 156 . 20.524 4.127 -12.331 1.00 93.91 156 A 1 ATOM 1352 N N . ALA A 0 157 . 16.611 3.664 -11.926 1.00 94.33 157 A 1 ATOM 1353 C CA . ALA A 0 157 . 15.873 3.708 -10.666 1.00 94.33 157 A 1 ATOM 1354 C C . ALA A 0 157 . 15.700 2.298 -10.085 1.00 94.33 157 A 1 ATOM 1355 C CB . ALA A 0 157 . 14.532 4.415 -10.888 1.00 94.33 157 A 1 ATOM 1356 O O . ALA A 0 157 . 15.651 1.318 -10.822 1.00 94.33 157 A 1 ATOM 1357 N N . GLU A 0 158 . 15.578 2.178 -8.769 1.00 94.84 158 A 1 ATOM 1358 C CA . GLU A 0 158 . 15.452 0.903 -8.066 1.00 94.84 158 A 1 ATOM 1359 C C . GLU A 0 158 . 14.393 1.004 -6.968 1.00 94.84 158 A 1 ATOM 1360 C CB . GLU A 0 158 . 16.819 0.473 -7.521 1.00 94.84 158 A 1 ATOM 1361 O O . GLU A 0 158 . 14.349 1.981 -6.216 1.00 94.84 158 A 1 ATOM 1362 C CG . GLU A 0 158 . 16.843 -0.914 -6.852 1.00 94.84 158 A 1 ATOM 1363 C CD . GLU A 0 158 . 18.257 -1.270 -6.348 1.00 94.84 158 A 1 ATOM 1364 O OE1 . GLU A 0 158 . 18.537 -2.468 -6.110 1.00 94.84 158 A 1 ATOM 1365 O OE2 . GLU A 0 158 . 19.078 -0.357 -6.136 1.00 94.84 158 A 1 ATOM 1366 N N . THR A 0 159 . 13.533 -0.013 -6.885 1.00 95.10 159 A 1 ATOM 1367 C CA . THR A 0 159 . 12.544 -0.136 -5.807 1.00 95.10 159 A 1 ATOM 1368 C C . THR A 0 159 . 12.344 -1.571 -5.363 1.00 95.10 159 A 1 ATOM 1369 C CB . THR A 0 159 . 11.164 0.415 -6.173 1.00 95.10 159 A 1 ATOM 1370 O O . THR A 0 159 . 12.485 -2.517 -6.145 1.00 95.10 159 A 1 ATOM 1371 C CG2 . THR A 0 159 . 11.198 1.895 -6.516 1.00 95.10 159 A 1 ATOM 1372 O OG1 . THR A 0 159 . 10.619 -0.313 -7.250 1.00 95.10 159 A 1 ATOM 1373 N N . THR A 0 160 . 11.881 -1.717 -4.127 1.00 95.69 160 A 1 ATOM 1374 C CA . THR A 0 160 . 11.533 -2.999 -3.530 1.00 95.69 160 A 1 ATOM 1375 C C . THR A 0 160 . 10.122 -2.933 -2.959 1.00 95.69 160 A 1 ATOM 1376 C CB . THR A 0 160 . 12.574 -3.395 -2.477 1.00 95.69 160 A 1 ATOM 1377 O O . THR A 0 160 . 9.764 -2.008 -2.236 1.00 95.69 160 A 1 ATOM 1378 C CG2 . THR A 0 160 . 12.341 -4.823 -1.983 1.00 95.69 160 A 1 ATOM 1379 O OG1 . THR A 0 160 . 13.865 -3.361 -3.040 1.00 95.69 160 A 1 ATOM 1380 N N . SER A 0 161 . 9.288 -3.913 -3.296 1.00 96.59 161 A 1 ATOM 1381 C CA . SER A 0 161 . 7.930 -4.070 -2.763 1.00 96.59 161 A 1 ATOM 1382 C C . SER A 0 161 . 7.832 -5.395 -2.022 1.00 96.59 161 A 1 ATOM 1383 C CB . SER A 0 161 . 6.896 -4.029 -3.888 1.00 96.59 161 A 1 ATOM 1384 O O . SER A 0 161 . 8.192 -6.429 -2.580 1.00 96.59 161 A 1 ATOM 1385 O OG . SER A 0 161 . 7.064 -2.862 -4.666 1.00 96.59 161 A 1 ATOM 1386 N N . VAL A 0 162 . 7.335 -5.386 -0.789 1.00 96.90 162 A 1 ATOM 1387 C CA . VAL A 0 162 . 7.270 -6.574 0.072 1.00 96.90 162 A 1 ATOM 1388 C C . VAL A 0 162 . 5.873 -6.746 0.638 1.00 96.90 162 A 1 ATOM 1389 C CB . VAL A 0 162 . 8.323 -6.525 1.192 1.00 96.90 162 A 1 ATOM 1390 O O . VAL A 0 162 . 5.258 -5.783 1.086 1.00 96.90 162 A 1 ATOM 1391 C CG1 . VAL A 0 162 . 8.351 -7.824 2.006 1.00 96.90 162 A 1 ATOM 1392 C CG2 . VAL A 0 162 . 9.713 -6.312 0.589 1.00 96.90 162 A 1 ATOM 1393 N N . ILE A 0 163 . 5.384 -7.981 0.626 1.00 97.76 163 A 1 ATOM 1394 C CA . ILE A 0 163 . 4.114 -8.397 1.221 1.00 97.76 163 A 1 ATOM 1395 C C . ILE A 0 163 . 4.418 -9.427 2.306 1.00 97.76 163 A 1 ATOM 1396 C CB . ILE A 0 163 . 3.172 -8.975 0.143 1.00 97.76 163 A 1 ATOM 1397 O O . ILE A 0 163 . 5.155 -10.377 2.050 1.00 97.76 163 A 1 ATOM 1398 C CG1 . ILE A 0 163 . 2.949 -7.961 -1.006 1.00 97.76 163 A 1 ATOM 1399 C CG2 . ILE A 0 163 . 1.838 -9.406 0.782 1.00 97.76 163 A 1 ATOM 1400 C CD1 . ILE A 0 163 . 2.058 -8.467 -2.146 1.00 97.76 163 A 1 ATOM 1401 N N . GLN A 0 164 . 3.838 -9.257 3.493 1.00 96.40 164 A 1 ATOM 1402 C CA . GLN A 0 164 . 4.065 -10.120 4.658 1.00 96.40 164 A 1 ATOM 1403 C C . GLN A 0 164 . 2.787 -10.889 5.071 1.00 96.40 164 A 1 ATOM 1404 C CB . GLN A 0 164 . 4.614 -9.254 5.805 1.00 96.40 164 A 1 ATOM 1405 O O . GLN A 0 164 . 1.678 -10.476 4.709 1.00 96.40 164 A 1 ATOM 1406 C CG . GLN A 0 164 . 5.983 -8.642 5.465 1.00 96.40 164 A 1 ATOM 1407 C CD . GLN A 0 164 . 6.497 -7.748 6.585 1.00 96.40 164 A 1 ATOM 1408 N NE2 . GLN A 0 164 . 7.362 -8.245 7.442 1.00 96.40 164 A 1 ATOM 1409 O OE1 . GLN A 0 164 . 6.132 -6.588 6.700 1.00 96.40 164 A 1 ATOM 1410 N N . PRO A 0 165 . 2.895 -11.985 5.854 1.00 96.05 165 A 1 ATOM 1411 C CA . PRO A 0 165 . 1.762 -12.804 6.300 1.00 96.05 165 A 1 ATOM 1412 C C . PRO A 0 165 . 0.649 -12.040 7.025 1.00 96.05 165 A 1 ATOM 1413 C CB . PRO A 0 165 . 2.370 -13.866 7.223 1.00 96.05 165 A 1 ATOM 1414 O O . PRO A 0 165 . -0.532 -12.339 6.847 1.00 96.05 165 A 1 ATOM 1415 C CG . PRO A 0 165 . 3.786 -14.050 6.690 1.00 96.05 165 A 1 ATOM 1416 C CD . PRO A 0 165 . 4.144 -12.669 6.156 1.00 96.05 165 A 1 ATOM 1417 N N . ASN A 0 166 . 1.002 -11.016 7.804 1.00 93.88 166 A 1 ATOM 1418 C CA . ASN A 0 166 . 0.039 -10.160 8.504 1.00 93.88 166 A 1 ATOM 1419 C C . ASN A 0 166 . -0.699 -9.170 7.573 1.00 93.88 166 A 1 ATOM 1420 C CB . ASN A 0 166 . 0.744 -9.462 9.687 1.00 93.88 166 A 1 ATOM 1421 O O . ASN A 0 166 . -1.513 -8.379 8.043 1.00 93.88 166 A 1 ATOM 1422 C CG . ASN A 0 166 . 1.803 -8.456 9.266 1.00 93.88 166 A 1 ATOM 1423 N ND2 . ASN A 0 166 . 2.399 -7.759 10.204 1.00 93.88 166 A 1 ATOM 1424 O OD1 . ASN A 0 166 . 2.104 -8.306 8.092 1.00 93.88 166 A 1 ATOM 1425 N N . GLY A 0 167 . -0.435 -9.202 6.262 1.00 95.72 167 A 1 ATOM 1426 C CA . GLY A 0 167 . -1.023 -8.297 5.274 1.00 95.72 167 A 1 ATOM 1427 C C . GLY A 0 167 . -0.334 -6.935 5.179 1.00 95.72 167 A 1 ATOM 1428 O O . GLY A 0 167 . -0.786 -6.088 4.406 1.00 95.72 167 A 1 ATOM 1429 N N . LYS A 0 168 . 0.755 -6.720 5.931 1.00 96.43 168 A 1 ATOM 1430 C CA . LYS A 0 168 . 1.595 -5.529 5.808 1.00 96.43 168 A 1 ATOM 1431 C C . LYS A 0 168 . 2.244 -5.488 4.427 1.00 96.43 168 A 1 ATOM 1432 C CB . LYS A 0 168 . 2.625 -5.495 6.946 1.00 96.43 168 A 1 ATOM 1433 O O . LYS A 0 168 . 2.733 -6.504 3.923 1.00 96.43 168 A 1 ATOM 1434 C CG . LYS A 0 168 . 3.522 -4.250 6.940 1.00 96.43 168 A 1 ATOM 1435 C CD . LYS A 0 168 . 4.384 -4.231 8.207 1.00 96.43 168 A 1 ATOM 1436 C CE . LYS A 0 168 . 5.430 -3.122 8.115 1.00 96.43 168 A 1 ATOM 1437 N NZ . LYS A 0 168 . 6.335 -3.141 9.286 1.00 96.43 168 A 1 ATOM 1438 N N . ILE A 0 169 . 2.230 -4.302 3.826 1.00 97.99 169 A 1 ATOM 1439 C CA . ILE A 0 169 . 2.863 -4.025 2.538 1.00 97.99 169 A 1 ATOM 1440 C C . ILE A 0 169 . 3.909 -2.947 2.752 1.00 97.99 169 A 1 ATOM 1441 C CB . ILE A 0 169 . 1.835 -3.636 1.456 1.00 97.99 169 A 1 ATOM 1442 O O . ILE A 0 169 . 3.600 -1.867 3.250 1.00 97.99 169 A 1 ATOM 1443 C CG1 . ILE A 0 169 . 0.862 -4.807 1.208 1.00 97.99 169 A 1 ATOM 1444 C CG2 . ILE A 0 169 . 2.543 -3.228 0.146 1.00 97.99 169 A 1 ATOM 1445 C CD1 . ILE A 0 169 . -0.403 -4.399 0.456 1.00 97.99 169 A 1 ATOM 1446 N N . THR A 0 170 . 5.135 -3.231 2.341 1.00 97.61 170 A 1 ATOM 1447 C CA . THR A 0 170 . 6.259 -2.310 2.461 1.00 97.61 170 A 1 ATOM 1448 C C . THR A 0 170 . 6.744 -1.925 1.073 1.00 97.61 170 A 1 ATOM 1449 C CB . THR A 0 170 . 7.374 -2.929 3.305 1.00 97.61 170 A 1 ATOM 1450 O O . THR A 0 170 . 7.033 -2.799 0.259 1.00 97.61 170 A 1 ATOM 1451 C CG2 . THR A 0 170 . 8.540 -1.972 3.501 1.00 97.61 170 A 1 ATOM 1452 O OG1 . THR A 0 170 . 6.888 -3.249 4.593 1.00 97.61 170 A 1 ATOM 1453 N N . LEU A 0 171 . 6.840 -0.626 0.803 1.00 97.46 171 A 1 ATOM 1454 C CA . LEU A 0 171 . 7.457 -0.071 -0.397 1.00 97.46 171 A 1 ATOM 1455 C C . LEU A 0 171 . 8.733 0.646 0.020 1.00 97.46 171 A 1 ATOM 1456 C CB . LEU A 0 171 . 6.504 0.882 -1.142 1.00 97.46 171 A 1 ATOM 1457 O O . LEU A 0 171 . 8.700 1.542 0.861 1.00 97.46 171 A 1 ATOM 1458 C CG . LEU A 0 171 . 5.093 0.333 -1.389 1.00 97.46 171 A 1 ATOM 1459 C CD1 . LEU A 0 171 . 4.260 1.337 -2.182 1.00 97.46 171 A 1 ATOM 1460 C CD2 . LEU A 0 171 . 5.119 -0.968 -2.182 1.00 97.46 171 A 1 ATOM 1461 N N . TYR A 0 172 . 9.851 0.249 -0.563 1.00 97.22 172 A 1 ATOM 1462 C CA . TYR A 0 172 . 11.129 0.902 -0.364 1.00 97.22 172 A 1 ATOM 1463 C C . TYR A 0 172 . 11.606 1.498 -1.685 1.00 97.22 172 A 1 ATOM 1464 C CB . TYR A 0 172 . 12.118 -0.072 0.272 1.00 97.22 172 A 1 ATOM 1465 O O . TYR A 0 172 . 11.530 0.867 -2.743 1.00 97.22 172 A 1 ATOM 1466 C CG . TYR A 0 172 . 13.435 0.579 0.628 1.00 97.22 172 A 1 ATOM 1467 C CD1 . TYR A 0 172 . 14.596 0.212 -0.064 1.00 97.22 172 A 1 ATOM 1468 C CD2 . TYR A 0 172 . 13.499 1.576 1.620 1.00 97.22 172 A 1 ATOM 1469 C CE1 . TYR A 0 172 . 15.816 0.858 0.201 1.00 97.22 172 A 1 ATOM 1470 C CE2 . TYR A 0 172 . 14.724 2.202 1.917 1.00 97.22 172 A 1 ATOM 1471 O OH . TYR A 0 172 . 17.075 2.437 1.494 1.00 97.22 172 A 1 ATOM 1472 C CZ . TYR A 0 172 . 15.886 1.851 1.198 1.00 97.22 172 A 1 ATOM 1473 N N . PHE A 0 173 . 12.039 2.749 -1.605 1.00 96.03 173 A 1 ATOM 1474 C CA . PHE A 0 173 . 12.578 3.519 -2.712 1.00 96.03 173 A 1 ATOM 1475 C C . PHE A 0 173 . 14.101 3.479 -2.609 1.00 96.03 173 A 1 ATOM 1476 C CB . PHE A 0 173 . 11.995 4.934 -2.633 1.00 96.03 173 A 1 ATOM 1477 O O . PHE A 0 173 . 14.703 4.344 -1.972 1.00 96.03 173 A 1 ATOM 1478 C CG . PHE A 0 173 . 10.491 5.012 -2.822 1.00 96.03 173 A 1 ATOM 1479 C CD1 . PHE A 0 173 . 9.928 5.073 -4.109 1.00 96.03 173 A 1 ATOM 1480 C CD2 . PHE A 0 173 . 9.641 5.036 -1.701 1.00 96.03 173 A 1 ATOM 1481 C CE1 . PHE A 0 173 . 8.538 5.197 -4.265 1.00 96.03 173 A 1 ATOM 1482 C CE2 . PHE A 0 173 . 8.255 5.179 -1.860 1.00 96.03 173 A 1 ATOM 1483 C CZ . PHE A 0 173 . 7.702 5.272 -3.142 1.00 96.03 173 A 1 ATOM 1484 N N . ASP A 0 174 . 14.707 2.432 -3.168 1.00 94.44 174 A 1 ATOM 1485 C CA . ASP A 0 174 . 16.140 2.152 -3.054 1.00 94.44 174 A 1 ATOM 1486 C C . ASP A 0 174 . 16.983 3.255 -3.712 1.00 94.44 174 A 1 ATOM 1487 C CB . ASP A 0 174 . 16.452 0.790 -3.697 1.00 94.44 174 A 1 ATOM 1488 O O . ASP A 0 174 . 17.828 3.873 -3.062 1.00 94.44 174 A 1 ATOM 1489 C CG . ASP A 0 174 . 15.679 -0.401 -3.120 1.00 94.44 174 A 1 ATOM 1490 O OD1 . ASP A 0 174 . 16.276 -1.211 -2.383 1.00 94.44 174 A 1 ATOM 1491 O OD2 . ASP A 0 174 . 14.467 -0.558 -3.394 1.00 94.44 174 A 1 ATOM 1492 N N . ASN A 0 175 . 16.698 3.550 -4.982 1.00 93.40 175 A 1 ATOM 1493 C CA . ASN A 0 175 . 17.367 4.593 -5.749 1.00 93.40 175 A 1 ATOM 1494 C C . ASN A 0 175 . 16.362 5.283 -6.675 1.00 93.40 175 A 1 ATOM 1495 C CB . ASN A 0 175 . 18.534 3.976 -6.538 1.00 93.40 175 A 1 ATOM 1496 O O . ASN A 0 175 . 15.899 4.691 -7.644 1.00 93.40 175 A 1 ATOM 1497 C CG . ASN A 0 175 . 19.247 5.027 -7.365 1.00 93.40 175 A 1 ATOM 1498 N ND2 . ASN A 0 175 . 19.552 4.736 -8.607 1.00 93.40 175 A 1 ATOM 1499 O OD1 . ASN A 0 175 . 19.504 6.132 -6.915 1.00 93.40 175 A 1 ATOM 1500 N N . ILE A 0 176 . 16.030 6.535 -6.386 1.00 93.08 176 A 1 ATOM 1501 C CA . ILE A 0 176 . 15.140 7.368 -7.191 1.00 93.08 176 A 1 ATOM 1502 C C . ILE A 0 176 . 15.936 8.594 -7.653 1.00 93.08 176 A 1 ATOM 1503 C CB . ILE A 0 176 . 13.879 7.755 -6.395 1.00 93.08 176 A 1 ATOM 1504 O O . ILE A 0 176 . 16.345 9.391 -6.802 1.00 93.08 176 A 1 ATOM 1505 C CG1 . ILE A 0 176 . 13.142 6.524 -5.825 1.00 93.08 176 A 1 ATOM 1506 C CG2 . ILE A 0 176 . 12.915 8.597 -7.246 1.00 93.08 176 A 1 ATOM 1507 C CD1 . ILE A 0 176 . 12.601 5.528 -6.860 1.00 93.08 176 A 1 ATOM 1508 N N . PRO A 0 177 . 16.171 8.747 -8.969 1.00 90.29 177 A 1 ATOM 1509 C CA . PRO A 0 177 . 16.784 9.939 -9.543 1.00 90.29 177 A 1 ATOM 1510 C C . PRO A 0 177 . 16.083 11.220 -9.082 1.00 90.29 177 A 1 ATOM 1511 C CB . PRO A 0 177 . 16.698 9.768 -11.062 1.00 90.29 177 A 1 ATOM 1512 O O . PRO A 0 177 . 14.856 11.280 -9.012 1.00 90.29 177 A 1 ATOM 1513 C CG . PRO A 0 177 . 16.604 8.260 -11.260 1.00 90.29 177 A 1 ATOM 1514 C CD . PRO A 0 177 . 15.924 7.750 -9.996 1.00 90.29 177 A 1 ATOM 1515 N N . THR A 0 178 . 16.864 12.255 -8.776 1.00 87.36 178 A 1 ATOM 1516 C CA . THR A 0 178 . 16.346 13.556 -8.316 1.00 87.36 178 A 1 ATOM 1517 C C . THR A 0 178 . 15.622 14.338 -9.409 1.00 87.36 178 A 1 ATOM 1518 C CB . THR A 0 178 . 17.482 14.426 -7.766 1.00 87.36 178 A 1 ATOM 1519 O O . THR A 0 178 . 14.883 15.270 -9.111 1.00 87.36 178 A 1 ATOM 1520 C CG2 . THR A 0 178 . 17.969 13.907 -6.411 1.00 87.36 178 A 1 ATOM 1521 O OG1 . THR A 0 178 . 18.614 14.436 -8.612 1.00 87.36 178 A 1 ATOM 1522 N N . GLU A 0 179 . 15.856 13.966 -10.664 1.00 80.63 179 A 1 ATOM 1523 C CA . GLU A 0 179 . 15.266 14.536 -11.869 1.00 80.63 179 A 1 ATOM 1524 C C . GLU A 0 179 . 13.801 14.122 -12.049 1.00 80.63 179 A 1 ATOM 1525 C CB . GLU A 0 179 . 16.082 14.082 -13.097 1.00 80.63 179 A 1 ATOM 1526 O O . GLU A 0 179 . 13.058 14.816 -12.737 1.00 80.63 179 A 1 ATOM 1527 C CG . GLU A 0 179 . 17.572 14.478 -13.093 1.00 80.63 179 A 1 ATOM 1528 C CD . GLU A 0 179 . 18.518 13.562 -12.286 1.00 80.63 179 A 1 ATOM 1529 O OE1 . GLU A 0 179 . 19.740 13.805 -12.358 1.00 80.63 179 A 1 ATOM 1530 O OE2 . GLU A 0 179 . 18.046 12.672 -11.536 1.00 80.63 179 A 1 ATOM 1531 N N . ILE A 0 180 . 13.381 13.018 -11.418 1.00 77.45 180 A 1 ATOM 1532 C CA . ILE A 0 180 . 11.983 12.594 -11.391 1.00 77.45 180 A 1 ATOM 1533 C C . ILE A 0 180 . 11.262 13.451 -10.354 1.00 77.45 180 A 1 ATOM 1534 C CB . ILE A 0 180 . 11.848 11.101 -11.033 1.00 77.45 180 A 1 ATOM 1535 O O . ILE A 0 180 . 11.414 13.259 -9.143 1.00 77.45 180 A 1 ATOM 1536 C CG1 . ILE A 0 180 . 12.672 10.183 -11.951 1.00 77.45 180 A 1 ATOM 1537 C CG2 . ILE A 0 180 . 10.380 10.641 -11.084 1.00 77.45 180 A 1 ATOM 1538 C CD1 . ILE A 0 180 . 12.649 8.755 -11.396 1.00 77.45 180 A 1 ATOM 1539 N N . GLU A 0 181 . 10.414 14.368 -10.805 1.00 71.47 181 A 1 ATOM 1540 C CA . GLU A 0 181 . 9.414 14.934 -9.907 1.00 71.47 181 A 1 ATOM 1541 C C . GLU A 0 181 . 8.443 13.815 -9.526 1.00 71.47 181 A 1 ATOM 1542 C CB . GLU A 0 181 . 8.668 16.110 -10.548 1.00 71.47 181 A 1 ATOM 1543 O O . GLU A 0 181 . 7.935 13.116 -10.399 1.00 71.47 181 A 1 ATOM 1544 C CG . GLU A 0 181 . 9.588 17.316 -10.799 1.00 71.47 181 A 1 ATOM 1545 C CD . GLU A 0 181 . 8.825 18.578 -11.242 1.00 71.47 181 A 1 ATOM 1546 O OE1 . GLU A 0 181 . 9.497 19.612 -11.456 1.00 71.47 181 A 1 ATOM 1547 O OE2 . GLU A 0 181 . 7.571 18.539 -11.289 1.00 71.47 181 A 1 ATOM 1548 N N . GLY A 0 182 . 8.128 13.635 -8.238 1.00 70.28 182 A 1 ATOM 1549 C CA . GLY A 0 182 . 7.286 12.523 -7.764 1.00 70.28 182 A 1 ATOM 1550 C C . GLY A 0 182 . 5.889 12.406 -8.410 1.00 70.28 182 A 1 ATOM 1551 O O . GLY A 0 182 . 5.172 11.458 -8.115 1.00 70.28 182 A 1 ATOM 1552 N N . ILE A 0 183 . 5.493 13.342 -9.280 1.00 75.30 183 A 1 ATOM 1553 C CA . ILE A 0 183 . 4.320 13.280 -10.169 1.00 75.30 183 A 1 ATOM 1554 C C . ILE A 0 183 . 4.497 12.216 -11.270 1.00 75.30 183 A 1 ATOM 1555 C CB . ILE A 0 183 . 4.092 14.680 -10.797 1.00 75.30 183 A 1 ATOM 1556 O O . ILE A 0 183 . 3.526 11.572 -11.671 1.00 75.30 183 A 1 ATOM 1557 C CG1 . ILE A 0 183 . 3.855 15.746 -9.697 1.00 75.30 183 A 1 ATOM 1558 C CG2 . ILE A 0 183 . 2.907 14.664 -11.784 1.00 75.30 183 A 1 ATOM 1559 C CD1 . ILE A 0 183 . 3.840 17.190 -10.213 1.00 75.30 183 A 1 ATOM 1560 N N . GLU A 0 184 . 5.724 12.001 -11.744 1.00 85.78 184 A 1 ATOM 1561 C CA . GLU A 0 184 . 6.056 10.967 -12.728 1.00 85.78 184 A 1 ATOM 1562 C C . GLU A 0 184 . 6.128 9.572 -12.099 1.00 85.78 184 A 1 ATOM 1563 C CB . GLU A 0 184 . 7.396 11.290 -13.394 1.00 85.78 184 A 1 ATOM 1564 O O . GLU A 0 184 . 6.136 8.573 -12.813 1.00 85.78 184 A 1 ATOM 1565 C CG . GLU A 0 184 . 7.377 12.586 -14.211 1.00 85.78 184 A 1 ATOM 1566 C CD . GLU A 0 184 . 8.668 12.771 -15.024 1.00 85.78 184 A 1 ATOM 1567 O OE1 . GLU A 0 184 . 8.580 13.459 -16.066 1.00 85.78 184 A 1 ATOM 1568 O OE2 . GLU A 0 184 . 9.708 12.200 -14.625 1.00 85.78 184 A 1 ATOM 1569 N N . TRP A 0 185 . 6.146 9.469 -10.768 1.00 91.89 185 A 1 ATOM 1570 C CA . TRP A 0 185 . 6.185 8.193 -10.068 1.00 91.89 185 A 1 ATOM 1571 C C . TRP A 0 185 . 4.811 7.799 -9.527 1.00 91.89 185 A 1 ATOM 1572 C CB . TRP A 0 185 . 7.255 8.213 -8.982 1.00 91.89 185 A 1 ATOM 1573 O O . TRP A 0 185 . 4.171 8.531 -8.777 1.00 91.89 185 A 1 ATOM 1574 C CG . TRP A 0 185 . 7.658 6.837 -8.553 1.00 91.89 185 A 1 ATOM 1575 C CD1 . TRP A 0 185 . 6.929 6.004 -7.779 1.00 91.89 185 A 1 ATOM 1576 C CD2 . TRP A 0 185 . 8.839 6.080 -8.949 1.00 91.89 185 A 1 ATOM 1577 C CE2 . TRP A 0 185 . 8.719 4.760 -8.426 1.00 91.89 185 A 1 ATOM 1578 C CE3 . TRP A 0 185 . 9.976 6.359 -9.733 1.00 91.89 185 A 1 ATOM 1579 N NE1 . TRP A 0 185 . 7.564 4.782 -7.680 1.00 91.89 185 A 1 ATOM 1580 C CH2 . TRP A 0 185 . 10.771 4.062 -9.499 1.00 91.89 185 A 1 ATOM 1581 C CZ2 . TRP A 0 185 . 9.639 3.751 -8.729 1.00 91.89 185 A 1 ATOM 1582 C CZ3 . TRP A 0 185 . 10.943 5.368 -9.987 1.00 91.89 185 A 1 ATOM 1583 N N . ILE A 0 186 . 4.368 6.589 -9.854 1.00 93.64 186 A 1 ATOM 1584 C CA . ILE A 0 186 . 3.123 6.015 -9.354 1.00 93.64 186 A 1 ATOM 1585 C C . ILE A 0 186 . 3.468 4.999 -8.270 1.00 93.64 186 A 1 ATOM 1586 C CB . ILE A 0 186 . 2.280 5.423 -10.502 1.00 93.64 186 A 1 ATOM 1587 O O . ILE A 0 186 . 4.011 3.927 -8.540 1.00 93.64 186 A 1 ATOM 1588 C CG1 . ILE A 0 186 . 1.974 6.513 -11.560 1.00 93.64 186 A 1 ATOM 1589 C CG2 . ILE A 0 186 . 0.973 4.848 -9.924 1.00 93.64 186 A 1 ATOM 1590 C CD1 . ILE A 0 186 . 1.230 6.002 -12.799 1.00 93.64 186 A 1 ATOM 1591 N N . SER A 0 187 . 3.140 5.338 -7.024 1.00 95.91 187 A 1 ATOM 1592 C CA . SER A 0 187 . 3.315 4.449 -5.877 1.00 95.91 187 A 1 ATOM 1593 C C . SER A 0 187 . 2.065 4.449 -5.005 1.00 95.91 187 A 1 ATOM 1594 C CB . SER A 0 187 . 4.555 4.845 -5.085 1.00 95.91 187 A 1 ATOM 1595 O O . SER A 0 187 . 1.669 5.496 -4.487 1.00 95.91 187 A 1 ATOM 1596 O OG . SER A 0 187 . 4.903 3.808 -4.200 1.00 95.91 187 A 1 ATOM 1597 N N . LYS A 0 188 . 1.391 3.300 -4.899 1.00 97.12 188 A 1 ATOM 1598 C CA . LYS A 0 188 . 0.121 3.161 -4.173 1.00 97.12 188 A 1 ATOM 1599 C C . LYS A 0 188 . -0.257 1.708 -3.920 1.00 97.12 188 A 1 ATOM 1600 C CB . LYS A 0 188 . -1.013 3.875 -4.940 1.00 97.12 188 A 1 ATOM 1601 O O . LYS A 0 188 . 0.213 0.795 -4.598 1.00 97.12 188 A 1 ATOM 1602 C CG . LYS A 0 188 . -1.324 3.326 -6.337 1.00 97.12 188 A 1 ATOM 1603 C CD . LYS A 0 188 . -2.397 4.208 -6.979 1.00 97.12 188 A 1 ATOM 1604 C CE . LYS A 0 188 . -2.595 3.832 -8.444 1.00 97.12 188 A 1 ATOM 1605 N NZ . LYS A 0 188 . -3.441 4.841 -9.121 1.00 97.12 188 A 1 ATOM 1606 N N . ILE A 0 189 . -1.206 1.518 -3.010 1.00 97.94 189 A 1 ATOM 1607 C CA . ILE A 0 189 . -2.060 0.326 -3.008 1.00 97.94 189 A 1 ATOM 1608 C C . ILE A 0 189 . -3.458 0.697 -3.495 1.00 97.94 189 A 1 ATOM 1609 C CB . ILE A 0 189 . -2.056 -0.402 -1.650 1.00 97.94 189 A 1 ATOM 1610 O O . ILE A 0 189 . -3.961 1.779 -3.183 1.00 97.94 189 A 1 ATOM 1611 C CG1 . ILE A 0 189 . -2.688 0.415 -0.502 1.00 97.94 189 A 1 ATOM 1612 C CG2 . ILE A 0 189 . -0.614 -0.819 -1.310 1.00 97.94 189 A 1 ATOM 1613 C CD1 . ILE A 0 189 . -2.846 -0.411 0.783 1.00 97.94 189 A 1 ATOM 1614 N N . ASP A 0 190 . -4.095 -0.190 -4.251 1.00 96.62 190 A 1 ATOM 1615 C CA . ASP A 0 190 . -5.430 0.042 -4.794 1.00 96.62 190 A 1 ATOM 1616 C C . ASP A 0 190 . -6.315 -1.206 -4.738 1.00 96.62 190 A 1 ATOM 1617 C CB . ASP A 0 190 . -5.349 0.632 -6.212 1.00 96.62 190 A 1 ATOM 1618 O O . ASP A 0 190 . -5.851 -2.343 -4.661 1.00 96.62 190 A 1 ATOM 1619 C CG . ASP A 0 190 . -5.104 -0.419 -7.297 1.00 96.62 190 A 1 ATOM 1620 O OD1 . ASP A 0 190 . -4.044 -1.073 -7.259 1.00 96.62 190 A 1 ATOM 1621 O OD2 . ASP A 0 190 . -6.028 -0.579 -8.136 1.00 96.62 190 A 1 ATOM 1622 N N . THR A 0 191 . -7.626 -0.996 -4.741 1.00 95.38 191 A 1 ATOM 1623 C CA . THR A 0 191 . -8.617 -2.073 -4.777 1.00 95.38 191 A 1 ATOM 1624 C C . THR A 0 191 . -9.883 -1.635 -5.499 1.00 95.38 191 A 1 ATOM 1625 C CB . THR A 0 191 . -8.910 -2.597 -3.363 1.00 95.38 191 A 1 ATOM 1626 O O . THR A 0 191 . -10.154 -0.442 -5.675 1.00 95.38 191 A 1 ATOM 1627 C CG2 . THR A 0 191 . -9.635 -1.592 -2.479 1.00 95.38 191 A 1 ATOM 1628 O OG1 . THR A 0 191 . -9.704 -3.760 -3.422 1.00 95.38 191 A 1 ATOM 1629 N N . LYS A 0 192 . -10.681 -2.615 -5.926 1.00 91.58 192 A 1 ATOM 1630 C CA . LYS A 0 192 . -11.939 -2.401 -6.640 1.00 91.58 192 A 1 ATOM 1631 C C . LYS A 0 192 . -13.086 -3.115 -5.930 1.00 91.58 192 A 1 ATOM 1632 C CB . LYS A 0 192 . -11.729 -2.833 -8.094 1.00 91.58 192 A 1 ATOM 1633 O O . LYS A 0 192 . -13.236 -4.335 -6.008 1.00 91.58 192 A 1 ATOM 1634 C CG . LYS A 0 192 . -12.938 -2.526 -8.980 1.00 91.58 192 A 1 ATOM 1635 C CD . LYS A 0 192 . -12.595 -2.842 -10.442 1.00 91.58 192 A 1 ATOM 1636 C CE . LYS A 0 192 . -13.839 -2.725 -11.317 1.00 91.58 192 A 1 ATOM 1637 N NZ . LYS A 0 192 . -13.569 -2.923 -12.755 1.00 91.58 192 A 1 ATOM 1638 N N . PHE A 0 193 . -13.954 -2.337 -5.295 1.00 89.85 193 A 1 ATOM 1639 C CA . PHE A 0 193 . -15.162 -2.837 -4.648 1.00 89.85 193 A 1 ATOM 1640 C C . PHE A 0 193 . -16.314 -2.923 -5.644 1.00 89.85 193 A 1 ATOM 1641 C CB . PHE A 0 193 . -15.510 -1.962 -3.443 1.00 89.85 193 A 1 ATOM 1642 O O . PHE A 0 193 . -16.490 -2.048 -6.489 1.00 89.85 193 A 1 ATOM 1643 C CG . PHE A 0 193 . -14.409 -1.943 -2.403 1.00 89.85 193 A 1 ATOM 1644 C CD1 . PHE A 0 193 . -14.098 -3.118 -1.695 1.00 89.85 193 A 1 ATOM 1645 C CD2 . PHE A 0 193 . -13.662 -0.773 -2.175 1.00 89.85 193 A 1 ATOM 1646 C CE1 . PHE A 0 193 . -13.076 -3.119 -0.731 1.00 89.85 193 A 1 ATOM 1647 C CE2 . PHE A 0 193 . -12.633 -0.778 -1.218 1.00 89.85 193 A 1 ATOM 1648 C CZ . PHE A 0 193 . -12.350 -1.943 -0.487 1.00 89.85 193 A 1 ATOM 1649 N N . LYS A 0 194 . -17.117 -3.984 -5.556 1.00 87.63 194 A 1 ATOM 1650 C CA . LYS A 0 194 . -18.355 -4.114 -6.332 1.00 87.63 194 A 1 ATOM 1651 C C . LYS A 0 194 . -19.514 -3.548 -5.509 1.00 87.63 194 A 1 ATOM 1652 C CB . LYS A 0 194 . -18.558 -5.584 -6.728 1.00 87.63 194 A 1 ATOM 1653 O O . LYS A 0 194 . -19.869 -4.151 -4.500 1.00 87.63 194 A 1 ATOM 1654 C CG . LYS A 0 194 . -19.760 -5.743 -7.668 1.00 87.63 194 A 1 ATOM 1655 C CD . LYS A 0 194 . -19.949 -7.205 -8.084 1.00 87.63 194 A 1 ATOM 1656 C CE . LYS A 0 194 . -21.168 -7.294 -9.008 1.00 87.63 194 A 1 ATOM 1657 N NZ . LYS A 0 194 . -21.436 -8.688 -9.440 1.00 87.63 194 A 1 ATOM 1658 N N . CYS A 0 195 . -20.104 -2.445 -5.963 1.00 87.42 195 A 1 ATOM 1659 C CA . CYS A 0 195 . -21.264 -1.797 -5.352 1.00 87.42 195 A 1 ATOM 1660 C C . CYS A 0 195 . -22.466 -1.936 -6.293 1.00 87.42 195 A 1 ATOM 1661 C CB . CYS A 0 195 . -20.934 -0.329 -5.051 1.00 87.42 195 A 1 ATOM 1662 O O . CYS A 0 195 . -22.591 -1.205 -7.276 1.00 87.42 195 A 1 ATOM 1663 S SG . CYS A 0 195 . -19.534 -0.056 -3.930 1.00 87.42 195 A 1 ATOM 1664 N N . GLU A 0 196 . -23.328 -2.917 -6.020 1.00 85.26 196 A 1 ATOM 1665 C CA . GLU A 0 196 . -24.470 -3.287 -6.868 1.00 85.26 196 A 1 ATOM 1666 C C . GLU A 0 196 . -24.084 -3.502 -8.349 1.00 85.26 196 A 1 ATOM 1667 C CB . GLU A 0 196 . -25.630 -2.288 -6.706 1.00 85.26 196 A 1 ATOM 1668 O O . GLU A 0 196 . -23.566 -4.564 -8.714 1.00 85.26 196 A 1 ATOM 1669 C CG . GLU A 0 196 . -26.150 -2.126 -5.272 1.00 85.26 196 A 1 ATOM 1670 C CD . GLU A 0 196 . -27.400 -1.231 -5.227 1.00 85.26 196 A 1 ATOM 1671 O OE1 . GLU A 0 196 . -28.053 -1.223 -4.164 1.00 85.26 196 A 1 ATOM 1672 O OE2 . GLU A 0 196 . -27.742 -0.640 -6.281 1.00 85.26 196 A 1 ATOM 1673 N N . LYS A 0 197 . -24.344 -2.499 -9.200 1.00 83.60 197 A 1 ATOM 1674 C CA . LYS A 0 197 . -24.079 -2.495 -10.647 1.00 83.60 197 A 1 ATOM 1675 C C . LYS A 0 197 . -22.767 -1.812 -11.029 1.00 83.60 197 A 1 ATOM 1676 C CB . LYS A 0 197 . -25.240 -1.808 -11.380 1.00 83.60 197 A 1 ATOM 1677 O O . LYS A 0 197 . -22.297 -2.013 -12.146 1.00 83.60 197 A 1 ATOM 1678 C CG . LYS A 0 197 . -26.567 -2.561 -11.217 1.00 83.60 197 A 1 ATOM 1679 C CD . LYS A 0 197 . -27.661 -1.876 -12.041 1.00 83.60 197 A 1 ATOM 1680 C CE . LYS A 0 197 . -28.994 -2.602 -11.849 1.00 83.60 197 A 1 ATOM 1681 N NZ . LYS A 0 197 . -30.086 -1.926 -12.592 1.00 83.60 197 A 1 ATOM 1682 N N . ASN A 0 198 . -22.183 -1.034 -10.124 1.00 87.18 198 A 1 ATOM 1683 C CA . ASN A 0 198 . -20.971 -0.271 -10.370 1.00 87.18 198 A 1 ATOM 1684 C C . ASN A 0 198 . -19.788 -0.876 -9.624 1.00 87.18 198 A 1 ATOM 1685 C CB . ASN A 0 198 . -21.220 1.204 -10.014 1.00 87.18 198 A 1 ATOM 1686 O O . ASN A 0 198 . -19.924 -1.681 -8.699 1.00 87.18 198 A 1 ATOM 1687 C CG . ASN A 0 198 . -22.171 1.875 -10.991 1.00 87.18 198 A 1 ATOM 1688 N ND2 . ASN A 0 198 . -22.868 2.899 -10.566 1.00 87.18 198 A 1 ATOM 1689 O OD1 . ASN A 0 198 . -22.301 1.492 -12.141 1.00 87.18 198 A 1 ATOM 1690 N N . PHE A 0 199 . -18.602 -0.468 -10.045 1.00 87.69 199 A 1 ATOM 1691 C CA . PHE A 0 199 . -17.399 -0.719 -9.286 1.00 87.69 199 A 1 ATOM 1692 C C . PHE A 0 199 . -16.822 0.593 -8.795 1.00 87.69 199 A 1 ATOM 1693 C CB . PHE A 0 199 . -16.387 -1.460 -10.130 1.00 87.69 199 A 1 ATOM 1694 O O . PHE A 0 199 . -16.740 1.558 -9.552 1.00 87.69 199 A 1 ATOM 1695 C CG . PHE A 0 199 . -16.742 -2.895 -10.459 1.00 87.69 199 A 1 ATOM 1696 C CD1 . PHE A 0 199 . -16.387 -3.923 -9.564 1.00 87.69 199 A 1 ATOM 1697 C CD2 . PHE A 0 199 . -17.308 -3.215 -11.706 1.00 87.69 199 A 1 ATOM 1698 C CE1 . PHE A 0 199 . -16.553 -5.268 -9.935 1.00 87.69 199 A 1 ATOM 1699 C CE2 . PHE A 0 199 . -17.499 -4.561 -12.065 1.00 87.69 199 A 1 ATOM 1700 C CZ . PHE A 0 199 . -17.109 -5.587 -11.186 1.00 87.69 199 A 1 ATOM 1701 N N . THR A 0 200 . -16.372 0.577 -7.553 1.00 90.12 200 A 1 ATOM 1702 C CA . THR A 0 200 . -15.779 1.722 -6.885 1.00 90.12 200 A 1 ATOM 1703 C C . THR A 0 200 . -14.308 1.426 -6.655 1.00 90.12 200 A 1 ATOM 1704 C CB . THR A 0 200 . -16.516 1.996 -5.576 1.00 90.12 200 A 1 ATOM 1705 O O . THR A 0 200 . -13.968 0.398 -6.063 1.00 90.12 200 A 1 ATOM 1706 C CG2 . THR A 0 200 . -16.066 3.305 -4.967 1.00 90.12 200 A 1 ATOM 1707 O OG1 . THR A 0 200 . -17.897 2.131 -5.822 1.00 90.12 200 A 1 ATOM 1708 N N . LYS A 0 201 . -13.434 2.298 -7.159 1.00 92.40 201 A 1 ATOM 1709 C CA . LYS A 0 201 . -11.991 2.195 -6.941 1.00 92.40 201 A 1 ATOM 1710 C C . LYS A 0 201 . -11.623 2.932 -5.659 1.00 92.40 201 A 1 ATOM 1711 C CB . LYS A 0 201 . -11.215 2.727 -8.159 1.00 92.40 201 A 1 ATOM 1712 O O . LYS A 0 201 . -12.093 4.045 -5.449 1.00 92.40 201 A 1 ATOM 1713 C CG . LYS A 0 201 . -9.753 2.260 -8.093 1.00 92.40 201 A 1 ATOM 1714 C CD . LYS A 0 201 . -8.907 2.702 -9.293 1.00 92.40 201 A 1 ATOM 1715 C CE . LYS A 0 201 . -7.575 1.942 -9.198 1.00 92.40 201 A 1 ATOM 1716 N NZ . LYS A 0 201 . -6.560 2.383 -10.178 1.00 92.40 201 A 1 ATOM 1717 N N . HIS A 0 202 . -10.794 2.311 -4.836 1.00 94.84 202 A 1 ATOM 1718 C CA . HIS A 0 202 . -10.168 2.937 -3.680 1.00 94.84 202 A 1 ATOM 1719 C C . HIS A 0 202 . -8.655 2.856 -3.850 1.00 94.84 202 A 1 ATOM 1720 C CB . HIS A 0 202 . -10.640 2.235 -2.408 1.00 94.84 202 A 1 ATOM 1721 O O . HIS A 0 202 . -8.140 1.811 -4.251 1.00 94.84 202 A 1 ATOM 1722 C CG . HIS A 0 202 . -10.007 2.773 -1.154 1.00 94.84 202 A 1 ATOM 1723 C CD2 . HIS A 0 202 . -10.143 4.034 -0.645 1.00 94.84 202 A 1 ATOM 1724 N ND1 . HIS A 0 202 . -9.156 2.099 -0.312 1.00 94.84 202 A 1 ATOM 1725 C CE1 . HIS A 0 202 . -8.818 2.920 0.693 1.00 94.84 202 A 1 ATOM 1726 N NE2 . HIS A 0 202 . -9.415 4.104 0.542 1.00 94.84 202 A 1 ATOM 1727 N N . GLU A 0 203 . -7.961 3.952 -3.571 1.00 96.39 203 A 1 ATOM 1728 C CA . GLU A 0 203 . -6.518 4.075 -3.738 1.00 96.39 203 A 1 ATOM 1729 C C . GLU A 0 203 . -5.926 4.755 -2.512 1.00 96.39 203 A 1 ATOM 1730 C CB . GLU A 0 203 . -6.166 4.909 -4.979 1.00 96.39 203 A 1 ATOM 1731 O O . GLU A 0 203 . -6.519 5.685 -1.973 1.00 96.39 203 A 1 ATOM 1732 C CG . GLU A 0 203 . -6.775 4.388 -6.288 1.00 96.39 203 A 1 ATOM 1733 C CD . GLU A 0 203 . -6.166 5.063 -7.524 1.00 96.39 203 A 1 ATOM 1734 O OE1 . GLU A 0 203 . -6.151 4.439 -8.609 1.00 96.39 203 A 1 ATOM 1735 O OE2 . GLU A 0 203 . -5.570 6.149 -7.443 1.00 96.39 203 A 1 ATOM 1736 N N . ILE A 0 204 . -4.736 4.321 -2.112 1.00 97.63 204 A 1 ATOM 1737 C CA . ILE A 0 204 . -3.971 4.965 -1.051 1.00 97.63 204 A 1 ATOM 1738 C C . ILE A 0 204 . -2.583 5.317 -1.606 1.00 97.63 204 A 1 ATOM 1739 C CB . ILE A 0 204 . -3.923 4.090 0.217 1.00 97.63 204 A 1 ATOM 1740 O O . ILE A 0 204 . -1.660 4.495 -1.521 1.00 97.63 204 A 1 ATOM 1741 C CG1 . ILE A 0 204 . -5.309 3.537 0.624 1.00 97.63 204 A 1 ATOM 1742 C CG2 . ILE A 0 204 . -3.363 4.977 1.332 1.00 97.63 204 A 1 ATOM 1743 C CD1 . ILE A 0 204 . -5.246 2.675 1.887 1.00 97.63 204 A 1 ATOM 1744 N N . PRO A 0 205 . -2.427 6.501 -2.227 1.00 97.09 205 A 1 ATOM 1745 C CA . PRO A 0 205 . -1.179 6.900 -2.860 1.00 97.09 205 A 1 ATOM 1746 C C . PRO A 0 205 . -0.128 7.349 -1.850 1.00 97.09 205 A 1 ATOM 1747 C CB . PRO A 0 205 . -1.558 8.013 -3.839 1.00 97.09 205 A 1 ATOM 1748 O O . PRO A 0 205 . -0.435 8.025 -0.869 1.00 97.09 205 A 1 ATOM 1749 C CG . PRO A 0 205 . -2.740 8.687 -3.143 1.00 97.09 205 A 1 ATOM 1750 C CD . PRO A 0 205 . -3.448 7.523 -2.448 1.00 97.09 205 A 1 ATOM 1751 N N . VAL A 0 206 . 1.134 7.023 -2.125 1.00 97.16 206 A 1 ATOM 1752 C CA . VAL A 0 206 . 2.269 7.685 -1.477 1.00 97.16 206 A 1 ATOM 1753 C C . VAL A 0 206 . 2.309 9.125 -1.995 1.00 97.16 206 A 1 ATOM 1754 C CB . VAL A 0 206 . 3.601 6.976 -1.779 1.00 97.16 206 A 1 ATOM 1755 O O . VAL A 0 206 . 2.385 9.319 -3.209 1.00 97.16 206 A 1 ATOM 1756 C CG1 . VAL A 0 206 . 4.744 7.618 -0.981 1.00 97.16 206 A 1 ATOM 1757 C CG2 . VAL A 0 206 . 3.526 5.492 -1.410 1.00 97.16 206 A 1 ATOM 1758 N N . PRO A 0 207 . 2.251 10.159 -1.134 1.00 95.65 207 A 1 ATOM 1759 C CA . PRO A 0 207 . 2.297 11.527 -1.627 1.00 95.65 207 A 1 ATOM 1760 C C . PRO A 0 207 . 3.649 11.813 -2.284 1.00 95.65 207 A 1 ATOM 1761 C CB . PRO A 0 207 . 2.021 12.445 -0.435 1.00 95.65 207 A 1 ATOM 1762 O O . PRO A 0 207 . 4.692 11.519 -1.701 1.00 95.65 207 A 1 ATOM 1763 C CG . PRO A 0 207 . 1.548 11.510 0.678 1.00 95.65 207 A 1 ATOM 1764 C CD . PRO A 0 207 . 2.070 10.125 0.306 1.00 95.65 207 A 1 ATOM 1765 N N . ALA A 0 208 . 3.623 12.452 -3.454 1.00 94.17 208 A 1 ATOM 1766 C CA . ALA A 0 208 . 4.787 12.665 -4.319 1.00 94.17 208 A 1 ATOM 1767 C C . ALA A 0 208 . 6.030 13.217 -3.596 1.00 94.17 208 A 1 ATOM 1768 C CB . ALA A 0 208 . 4.348 13.610 -5.443 1.00 94.17 208 A 1 ATOM 1769 O O . ALA A 0 208 . 7.141 12.770 -3.856 1.00 94.17 208 A 1 ATOM 1770 N N . LYS A 0 209 . 5.857 14.129 -2.626 1.00 93.24 209 A 1 ATOM 1771 C CA . LYS A 0 209 . 6.970 14.727 -1.858 1.00 93.24 209 A 1 ATOM 1772 C C . LYS A 0 209 . 7.805 13.725 -1.045 1.00 93.24 209 A 1 ATOM 1773 C CB . LYS A 0 209 . 6.439 15.855 -0.958 1.00 93.24 209 A 1 ATOM 1774 O O . LYS A 0 209 . 8.907 14.050 -0.603 1.00 93.24 209 A 1 ATOM 1775 C CG . LYS A 0 209 . 5.647 15.363 0.269 1.00 93.24 209 A 1 ATOM 1776 C CD . LYS A 0 209 . 5.251 16.555 1.147 1.00 93.24 209 A 1 ATOM 1777 C CE . LYS A 0 209 . 4.612 16.085 2.454 1.00 93.24 209 A 1 ATOM 1778 N NZ . LYS A 0 209 . 4.380 17.216 3.377 1.00 93.24 209 A 1 ATOM 1779 N N . TRP A 0 210 . 7.258 12.536 -0.803 1.00 95.47 210 A 1 ATOM 1780 C CA . TRP A 0 210 . 7.915 11.454 -0.079 1.00 95.47 210 A 1 ATOM 1781 C C . TRP A 0 210 . 8.588 10.441 -1.006 1.00 95.47 210 A 1 ATOM 1782 C CB . TRP A 0 210 . 6.894 10.764 0.825 1.00 95.47 210 A 1 ATOM 1783 O O . TRP A 0 210 . 9.301 9.576 -0.520 1.00 95.47 210 A 1 ATOM 1784 C CG . TRP A 0 210 . 6.326 11.631 1.907 1.00 95.47 210 A 1 ATOM 1785 C CD1 . TRP A 0 210 . 5.127 12.246 1.867 1.00 95.47 210 A 1 ATOM 1786 C CD2 . TRP A 0 210 . 6.907 11.977 3.197 1.00 95.47 210 A 1 ATOM 1787 C CE2 . TRP A 0 210 . 6.013 12.863 3.870 1.00 95.47 210 A 1 ATOM 1788 C CE3 . TRP A 0 210 . 8.085 11.610 3.877 1.00 95.47 210 A 1 ATOM 1789 N NE1 . TRP A 0 210 . 4.931 12.971 3.026 1.00 95.47 210 A 1 ATOM 1790 C CH2 . TRP A 0 210 . 7.467 12.997 5.786 1.00 95.47 210 A 1 ATOM 1791 C CZ2 . TRP A 0 210 . 6.296 13.400 5.131 1.00 95.47 210 A 1 ATOM 1792 C CZ3 . TRP A 0 210 . 8.346 12.099 5.168 1.00 95.47 210 A 1 ATOM 1793 N N . ILE A 0 211 . 8.388 10.524 -2.320 1.00 95.05 211 A 1 ATOM 1794 C CA . ILE A 0 211 . 8.979 9.583 -3.271 1.00 95.05 211 A 1 ATOM 1795 C C . ILE A 0 211 . 10.401 10.046 -3.595 1.00 95.05 211 A 1 ATOM 1796 C CB . ILE A 0 211 . 8.084 9.432 -4.518 1.00 95.05 211 A 1 ATOM 1797 O O . ILE A 0 211 . 10.609 10.918 -4.431 1.00 95.05 211 A 1 ATOM 1798 C CG1 . ILE A 0 211 . 6.684 8.911 -4.106 1.00 95.05 211 A 1 ATOM 1799 C CG2 . ILE A 0 211 . 8.794 8.494 -5.508 1.00 95.05 211 A 1 ATOM 1800 C CD1 . ILE A 0 211 . 5.679 8.802 -5.258 1.00 95.05 211 A 1 ATOM 1801 N N . LYS A 0 212 . 11.380 9.495 -2.876 1.00 94.81 212 A 1 ATOM 1802 C CA . LYS A 0 212 . 12.816 9.757 -3.058 1.00 94.81 212 A 1 ATOM 1803 C C . LYS A 0 212 . 13.656 8.640 -2.444 1.00 94.81 212 A 1 ATOM 1804 C CB . LYS A 0 212 . 13.186 11.131 -2.470 1.00 94.81 212 A 1 ATOM 1805 O O . LYS A 0 212 . 13.155 7.902 -1.592 1.00 94.81 212 A 1 ATOM 1806 C CG . LYS A 0 212 . 12.870 11.283 -0.974 1.00 94.81 212 A 1 ATOM 1807 C CD . LYS A 0 212 . 13.027 12.747 -0.557 1.00 94.81 212 A 1 ATOM 1808 C CE . LYS A 0 212 . 12.602 12.885 0.899 1.00 94.81 212 A 1 ATOM 1809 N NZ . LYS A 0 212 . 12.562 14.301 1.342 1.00 94.81 212 A 1 ATOM 1810 N N . SER A 0 213 . 14.925 8.544 -2.836 1.00 95.37 213 A 1 ATOM 1811 C CA . SER A 0 213 . 15.858 7.524 -2.337 1.00 95.37 213 A 1 ATOM 1812 C C . SER A 0 213 . 15.891 7.447 -0.808 1.00 95.37 213 A 1 ATOM 1813 C CB . SER A 0 213 . 17.281 7.788 -2.834 1.00 95.37 213 A 1 ATOM 1814 O O . SER A 0 213 . 15.890 8.468 -0.114 1.00 95.37 213 A 1 ATOM 1815 O OG . SER A 0 213 . 17.273 7.905 -4.237 1.00 95.37 213 A 1 ATOM 1816 N N . GLY A 0 214 . 15.933 6.225 -0.279 1.00 96.05 214 A 1 ATOM 1817 C CA . GLY A 0 214 . 15.955 5.955 1.158 1.00 96.05 214 A 1 ATOM 1818 C C . GLY A 0 214 . 14.608 6.145 1.859 1.00 96.05 214 A 1 ATOM 1819 O O . GLY A 0 214 . 14.571 6.233 3.089 1.00 96.05 214 A 1 ATOM 1820 N N . THR A 0 215 . 13.503 6.232 1.115 1.00 97.26 215 A 1 ATOM 1821 C CA . THR A 0 215 . 12.156 6.310 1.696 1.00 97.26 215 A 1 ATOM 1822 C C . THR A 0 215 . 11.580 4.914 1.893 1.00 97.26 215 A 1 ATOM 1823 C CB . THR A 0 215 . 11.211 7.182 0.863 1.00 97.26 215 A 1 ATOM 1824 O O . THR A 0 215 . 11.563 4.100 0.972 1.00 97.26 215 A 1 ATOM 1825 C CG2 . THR A 0 215 . 9.836 7.372 1.523 1.00 97.26 215 A 1 ATOM 1826 O OG1 . THR A 0 215 . 11.822 8.434 0.682 1.00 97.26 215 A 1 ATOM 1827 N N . LEU A 0 216 . 11.071 4.649 3.094 1.00 97.92 216 A 1 ATOM 1828 C CA . LEU A 0 216 . 10.329 3.446 3.447 1.00 97.92 216 A 1 ATOM 1829 C C . LEU A 0 216 . 8.870 3.809 3.721 1.00 97.92 216 A 1 ATOM 1830 C CB . LEU A 0 216 . 10.991 2.823 4.680 1.00 97.92 216 A 1 ATOM 1831 O O . LEU A 0 216 . 8.585 4.644 4.581 1.00 97.92 216 A 1 ATOM 1832 C CG . LEU A 0 216 . 10.435 1.447 5.074 1.00 97.92 216 A 1 ATOM 1833 C CD1 . LEU A 0 216 . 10.837 0.377 4.063 1.00 97.92 216 A 1 ATOM 1834 C CD2 . LEU A 0 216 . 11.008 1.050 6.432 1.00 97.92 216 A 1 ATOM 1835 N N . VAL A 0 217 . 7.954 3.158 3.014 1.00 98.39 217 A 1 ATOM 1836 C CA . VAL A 0 217 . 6.510 3.276 3.207 1.00 98.39 217 A 1 ATOM 1837 C C . VAL A 0 217 . 5.967 1.941 3.672 1.00 98.39 217 A 1 ATOM 1838 C CB . VAL A 0 217 . 5.786 3.722 1.930 1.00 98.39 217 A 1 ATOM 1839 O O . VAL A 0 217 . 6.222 0.912 3.058 1.00 98.39 217 A 1 ATOM 1840 C CG1 . VAL A 0 217 . 4.284 3.900 2.190 1.00 98.39 217 A 1 ATOM 1841 C CG2 . VAL A 0 217 . 6.365 5.039 1.410 1.00 98.39 217 A 1 ATOM 1842 N N . GLU A 0 218 . 5.187 1.959 4.740 1.00 97.94 218 A 1 ATOM 1843 C CA . GLU A 0 218 . 4.575 0.778 5.327 1.00 97.94 218 A 1 ATOM 1844 C C . GLU A 0 218 . 3.067 0.984 5.404 1.00 97.94 218 A 1 ATOM 1845 C CB . GLU A 0 218 . 5.164 0.529 6.719 1.00 97.94 218 A 1 ATOM 1846 O O . GLU A 0 218 . 2.587 1.869 6.117 1.00 97.94 218 A 1 ATOM 1847 C CG . GLU A 0 218 . 6.664 0.211 6.688 1.00 97.94 218 A 1 ATOM 1848 C CD . GLU A 0 218 . 7.242 0.245 8.101 1.00 97.94 218 A 1 ATOM 1849 O OE1 . GLU A 0 218 . 7.594 -0.826 8.645 1.00 97.94 218 A 1 ATOM 1850 O OE2 . GLU A 0 218 . 7.362 1.349 8.687 1.00 97.94 218 A 1 ATOM 1851 N N . TYR A 0 219 . 2.328 0.147 4.686 1.00 98.27 219 A 1 ATOM 1852 C CA . TYR A 0 219 . 0.889 0.004 4.817 1.00 98.27 219 A 1 ATOM 1853 C C . TYR A 0 219 . 0.598 -1.130 5.787 1.00 98.27 219 A 1 ATOM 1854 C CB . TYR A 0 219 . 0.245 -0.276 3.463 1.00 98.27 219 A 1 ATOM 1855 O O . TYR A 0 219 . 0.929 -2.285 5.519 1.00 98.27 219 A 1 ATOM 1856 C CG . TYR A 0 219 . 0.451 0.812 2.441 1.00 98.27 219 A 1 ATOM 1857 C CD1 . TYR A 0 219 . -0.490 1.852 2.336 1.00 98.27 219 A 1 ATOM 1858 C CD2 . TYR A 0 219 . 1.566 0.771 1.582 1.00 98.27 219 A 1 ATOM 1859 C CE1 . TYR A 0 219 . -0.343 2.822 1.330 1.00 98.27 219 A 1 ATOM 1860 C CE2 . TYR A 0 219 . 1.728 1.763 0.599 1.00 98.27 219 A 1 ATOM 1861 O OH . TYR A 0 219 . 0.863 3.668 -0.562 1.00 98.27 219 A 1 ATOM 1862 C CZ . TYR A 0 219 . 0.760 2.775 0.454 1.00 98.27 219 A 1 ATOM 1863 N N . GLU A 0 220 . -0.041 -0.811 6.903 1.00 96.69 220 A 1 ATOM 1864 C CA . GLU A 0 220 . -0.450 -1.795 7.900 1.00 96.69 220 A 1 ATOM 1865 C C . GLU A 0 220 . -1.971 -1.918 7.895 1.00 96.69 220 A 1 ATOM 1866 C CB . GLU A 0 220 . 0.096 -1.395 9.273 1.00 96.69 220 A 1 ATOM 1867 O O . GLU A 0 220 . -2.677 -0.909 7.871 1.00 96.69 220 A 1 ATOM 1868 C CG . GLU A 0 220 . 0.052 -2.558 10.270 1.00 96.69 220 A 1 ATOM 1869 C CD . GLU A 0 220 . 0.425 -2.103 11.686 1.00 96.69 220 A 1 ATOM 1870 O OE1 . GLU A 0 220 . -0.228 -2.582 12.641 1.00 96.69 220 A 1 ATOM 1871 O OE2 . GLU A 0 220 . 1.236 -1.154 11.852 1.00 96.69 220 A 1 ATOM 1872 N N . VAL A 0 221 . -2.485 -3.148 7.916 1.00 94.46 221 A 1 ATOM 1873 C CA . VAL A 0 221 . -3.929 -3.385 7.989 1.00 94.46 221 A 1 ATOM 1874 C C . VAL A 0 221 . -4.448 -2.877 9.334 1.00 94.46 221 A 1 ATOM 1875 C CB . VAL A 0 221 . -4.275 -4.873 7.787 1.00 94.46 221 A 1 ATOM 1876 O O . VAL A 0 221 . -3.948 -3.253 10.393 1.00 94.46 221 A 1 ATOM 1877 C CG1 . VAL A 0 221 . -5.793 -5.097 7.812 1.00 94.46 221 A 1 ATOM 1878 C CG2 . VAL A 0 221 . -3.757 -5.392 6.439 1.00 94.46 221 A 1 ATOM 1879 N N . ILE A 0 222 . -5.479 -2.039 9.295 1.00 91.88 222 A 1 ATOM 1880 C CA . ILE A 0 222 . -6.216 -1.591 10.474 1.00 91.88 222 A 1 ATOM 1881 C C . ILE A 0 222 . -7.593 -2.233 10.413 1.00 91.88 222 A 1 ATOM 1882 C CB . ILE A 0 222 . -6.283 -0.051 10.543 1.00 91.88 222 A 1 ATOM 1883 O O . ILE A 0 222 . -8.399 -1.905 9.541 1.00 91.88 222 A 1 ATOM 1884 C CG1 . ILE A 0 222 . -4.884 0.598 10.608 1.00 91.88 222 A 1 ATOM 1885 C CG2 . ILE A 0 222 . -7.132 0.410 11.742 1.00 91.88 222 A 1 ATOM 1886 C CD1 . ILE A 0 222 . -4.065 0.304 11.871 1.00 91.88 222 A 1 ATOM 1887 N N . GLY A 0 223 . -7.856 -3.157 11.335 1.00 88.20 223 A 1 ATOM 1888 C CA . GLY A 0 223 . -9.181 -3.742 11.464 1.00 88.20 223 A 1 ATOM 1889 C C . GLY A 0 223 . -10.206 -2.742 12.006 1.00 88.20 223 A 1 ATOM 1890 O O . GLY A 0 223 . -9.886 -1.644 12.472 1.00 88.20 223 A 1 ATOM 1891 N N . LYS A 0 224 . -11.474 -3.139 11.913 1.00 84.64 224 A 1 ATOM 1892 C CA . LYS A 0 224 . -12.635 -2.288 12.209 1.00 84.64 224 A 1 ATOM 1893 C C . LYS A 0 224 . -13.206 -2.499 13.606 1.00 84.64 224 A 1 ATOM 1894 C CB . LYS A 0 224 . -13.721 -2.546 11.163 1.00 84.64 224 A 1 ATOM 1895 O O . LYS A 0 224 . -14.135 -1.800 14.001 1.00 84.64 224 A 1 ATOM 1896 C CG . LYS A 0 224 . -13.242 -2.262 9.737 1.00 84.64 224 A 1 ATOM 1897 C CD . LYS A 0 224 . -14.430 -2.431 8.795 1.00 84.64 224 A 1 ATOM 1898 C CE . LYS A 0 224 . -14.001 -2.091 7.378 1.00 84.64 224 A 1 ATOM 1899 N NZ . LYS A 0 224 . -15.186 -1.781 6.562 1.00 84.64 224 A 1 ATOM 1900 N N . ASN A 0 225 . -12.699 -3.471 14.358 1.00 88.77 225 A 1 ATOM 1901 C CA . ASN A 0 225 . -13.334 -3.882 15.605 1.00 88.77 225 A 1 ATOM 1902 C C . ASN A 0 225 . -13.164 -2.806 16.681 1.00 88.77 225 A 1 ATOM 1903 C CB . ASN A 0 225 . -12.723 -5.208 16.046 1.00 88.77 225 A 1 ATOM 1904 O O . ASN A 0 225 . -14.133 -2.450 17.353 1.00 88.77 225 A 1 ATOM 1905 C CG . ASN A 0 225 . -13.037 -6.380 15.143 1.00 88.77 225 A 1 ATOM 1906 N ND2 . ASN A 0 225 . -12.162 -7.355 15.109 1.00 88.77 225 A 1 ATOM 1907 O OD1 . ASN A 0 225 . -14.057 -6.446 14.476 1.00 88.77 225 A 1 ATOM 1908 N N . CYS A 0 226 . -11.958 -2.239 16.793 1.00 93.78 226 A 1 ATOM 1909 C CA . CYS A 0 226 . -11.685 -1.160 17.740 1.00 93.78 226 A 1 ATOM 1910 C C . CYS A 0 226 . -12.414 0.148 17.372 1.00 93.78 226 A 1 ATOM 1911 C CB . CYS A 0 226 . -10.174 -0.937 17.853 1.00 93.78 226 A 1 ATOM 1912 O O . CYS A 0 226 . -12.737 0.929 18.260 1.00 93.78 226 A 1 ATOM 1913 S SG . CYS A 0 226 . -9.214 -2.324 18.515 1.00 93.78 226 A 1 ATOM 1914 N N . TRP A 0 227 . -12.737 0.390 16.095 1.00 88.40 227 A 1 ATOM 1915 C CA . TRP A 0 227 . -13.353 1.651 15.644 1.00 88.40 227 A 1 ATOM 1916 C C . TRP A 0 227 . -14.738 1.920 16.250 1.00 88.40 227 A 1 ATOM 1917 C CB . TRP A 0 227 . -13.443 1.661 14.112 1.00 88.40 227 A 1 ATOM 1918 O O . TRP A 0 227 . -15.177 3.067 16.287 1.00 88.40 227 A 1 ATOM 1919 C CG . TRP A 0 227 . -12.154 1.775 13.354 1.00 88.40 227 A 1 ATOM 1920 C CD1 . TRP A 0 227 . -10.905 1.743 13.869 1.00 88.40 227 A 1 ATOM 1921 C CD2 . TRP A 0 227 . -11.973 1.928 11.914 1.00 88.40 227 A 1 ATOM 1922 C CE2 . TRP A 0 227 . -10.577 2.049 11.642 1.00 88.40 227 A 1 ATOM 1923 C CE3 . TRP A 0 227 . -12.848 1.962 10.807 1.00 88.40 227 A 1 ATOM 1924 N NE1 . TRP A 0 227 . -9.974 1.923 12.869 1.00 88.40 227 A 1 ATOM 1925 C CH2 . TRP A 0 227 . -10.973 2.281 9.272 1.00 88.40 227 A 1 ATOM 1926 C CZ2 . TRP A 0 227 . -10.073 2.232 10.348 1.00 88.40 227 A 1 ATOM 1927 C CZ3 . TRP A 0 227 . -12.353 2.132 9.500 1.00 88.40 227 A 1 ATOM 1928 N N . ASN A 0 228 . -15.407 0.885 16.761 1.00 88.90 228 A 1 ATOM 1929 C CA . ASN A 0 228 . -16.722 1.000 17.393 1.00 88.90 228 A 1 ATOM 1930 C C . ASN A 0 228 . -16.683 1.652 18.788 1.00 88.90 228 A 1 ATOM 1931 C CB . ASN A 0 228 . -17.344 -0.402 17.453 1.00 88.90 228 A 1 ATOM 1932 O O . ASN A 0 228 . -17.729 2.043 19.307 1.00 88.90 228 A 1 ATOM 1933 C CG . ASN A 0 228 . -17.568 -0.990 16.073 1.00 88.90 228 A 1 ATOM 1934 N ND2 . ASN A 0 228 . -17.149 -2.212 15.851 1.00 88.90 228 A 1 ATOM 1935 O OD1 . ASN A 0 228 . -18.103 -0.361 15.178 1.00 88.90 228 A 1 ATOM 1936 N N . PHE A 0 229 . -15.507 1.770 19.415 1.00 94.78 229 A 1 ATOM 1937 C CA . PHE A 0 229 . -15.360 2.366 20.744 1.00 94.78 229 A 1 ATOM 1938 C C . PHE A 0 229 . -15.032 3.855 20.632 1.00 94.78 229 A 1 ATOM 1939 C CB . PHE A 0 229 . -14.322 1.598 21.565 1.00 94.78 229 A 1 ATOM 1940 O O . PHE A 0 229 . -14.011 4.250 20.070 1.00 94.78 229 A 1 ATOM 1941 C CG . PHE A 0 229 . -14.637 0.120 21.678 1.00 94.78 229 A 1 ATOM 1942 C CD1 . PHE A 0 229 . -15.629 -0.340 22.564 1.00 94.78 229 A 1 ATOM 1943 C CD2 . PHE A 0 229 . -13.990 -0.793 20.832 1.00 94.78 229 A 1 ATOM 1944 C CE1 . PHE A 0 229 . -15.954 -1.708 22.610 1.00 94.78 229 A 1 ATOM 1945 C CE2 . PHE A 0 229 . -14.353 -2.148 20.831 1.00 94.78 229 A 1 ATOM 1946 C CZ . PHE A 0 229 . -15.323 -2.611 21.737 1.00 94.78 229 A 1 ATOM 1947 N N . ASN A 0 230 . -15.909 4.688 21.187 1.00 94.11 230 A 1 ATOM 1948 C CA . ASN A 0 230 . -15.898 6.140 21.004 1.00 94.11 230 A 1 ATOM 1949 C C . ASN A 0 230 . -15.299 6.922 22.185 1.00 94.11 230 A 1 ATOM 1950 C CB . ASN A 0 230 . -17.326 6.599 20.667 1.00 94.11 230 A 1 ATOM 1951 O O . ASN A 0 230 . -15.289 8.151 22.146 1.00 94.11 230 A 1 ATOM 1952 C CG . ASN A 0 230 . -18.316 6.407 21.805 1.00 94.11 230 A 1 ATOM 1953 N ND2 . ASN A 0 230 . -19.524 6.889 21.646 1.00 94.11 230 A 1 ATOM 1954 O OD1 . ASN A 0 230 . -18.048 5.801 22.830 1.00 94.11 230 A 1 ATOM 1955 N N . THR A 0 231 . -14.804 6.244 23.224 1.00 95.32 231 A 1 ATOM 1956 C CA . THR A 0 231 . -14.070 6.882 24.327 1.00 95.32 231 A 1 ATOM 1957 C C . THR A 0 231 . -12.755 6.162 24.602 1.00 95.32 231 A 1 ATOM 1958 C CB . THR A 0 231 . -14.890 7.018 25.627 1.00 95.32 231 A 1 ATOM 1959 O O . THR A 0 231 . -12.616 4.970 24.318 1.00 95.32 231 A 1 ATOM 1960 C CG2 . THR A 0 231 . -16.356 7.395 25.423 1.00 95.32 231 A 1 ATOM 1961 O OG1 . THR A 0 231 . -14.837 5.856 26.434 1.00 95.32 231 A 1 ATOM 1962 N N . SER A 0 232 . -11.799 6.860 25.217 1.00 95.11 232 A 1 ATOM 1963 C CA . SER A 0 232 . -10.515 6.273 25.620 1.00 95.11 232 A 1 ATOM 1964 C C . SER A 0 232 . -10.704 5.060 26.538 1.00 95.11 232 A 1 ATOM 1965 C CB . SER A 0 232 . -9.672 7.348 26.312 1.00 95.11 232 A 1 ATOM 1966 O O . SER A 0 232 . -10.088 4.014 26.341 1.00 95.11 232 A 1 ATOM 1967 O OG . SER A 0 232 . -8.417 6.832 26.708 1.00 95.11 232 A 1 ATOM 1968 N N . GLU A 0 233 . -11.613 5.155 27.506 1.00 95.71 233 A 1 ATOM 1969 C CA . GLU A 0 233 . -11.859 4.118 28.513 1.00 95.71 233 A 1 ATOM 1970 C C . GLU A 0 233 . -12.549 2.890 27.916 1.00 95.71 233 A 1 ATOM 1971 C CB . GLU A 0 233 . -12.764 4.636 29.650 1.00 95.71 233 A 1 ATOM 1972 O O . GLU A 0 233 . -12.305 1.762 28.344 1.00 95.71 233 A 1 ATOM 1973 C CG . GLU A 0 233 . -12.311 5.931 30.343 1.00 95.71 233 A 1 ATOM 1974 C CD . GLU A 0 233 . -12.467 7.179 29.461 1.00 95.71 233 A 1 ATOM 1975 O OE1 . GLU A 0 233 . -11.691 8.130 29.672 1.00 95.71 233 A 1 ATOM 1976 O OE2 . GLU A 0 233 . -13.283 7.127 28.501 1.00 95.71 233 A 1 ATOM 1977 N N . THR A 0 234 . -13.467 3.086 26.966 1.00 96.82 234 A 1 ATOM 1978 C CA . THR A 0 234 . -14.123 1.973 26.263 1.00 96.82 234 A 1 ATOM 1979 C C . THR A 0 234 . -13.156 1.300 25.294 1.00 96.82 234 A 1 ATOM 1980 C CB . THR A 0 234 . -15.404 2.411 25.539 1.00 96.82 234 A 1 ATOM 1981 O O . THR A 0 234 . -13.104 0.075 25.252 1.00 96.82 234 A 1 ATOM 1982 C CG2 . THR A 0 234 . -16.517 2.789 26.514 1.00 96.82 234 A 1 ATOM 1983 O OG1 . THR A 0 234 . -15.191 3.518 24.701 1.00 96.82 234 A 1 ATOM 1984 N N . CYS A 0 235 . -12.322 2.086 24.612 1.00 97.02 235 A 1 ATOM 1985 C CA . CYS A 0 235 . -11.277 1.604 23.718 1.00 97.02 235 A 1 ATOM 1986 C C . CYS A 0 235 . -10.243 0.727 24.432 1.00 97.02 235 A 1 ATOM 1987 C CB . CYS A 0 235 . -10.596 2.830 23.110 1.00 97.02 235 A 1 ATOM 1988 O O . CYS A 0 235 . -9.970 -0.389 24.005 1.00 97.02 235 A 1 ATOM 1989 S SG . CYS A 0 235 . -9.282 2.425 21.948 1.00 97.02 235 A 1 ATOM 1990 N N . GLN A 0 236 . -9.696 1.195 25.557 1.00 93.41 236 A 1 ATOM 1991 C CA . GLN A 0 236 . -8.697 0.436 26.314 1.00 93.41 236 A 1 ATOM 1992 C C . GLN A 0 236 . -9.259 -0.896 26.830 1.00 93.41 236 A 1 ATOM 1993 C CB . GLN A 0 236 . -8.196 1.292 27.481 1.00 93.41 236 A 1 ATOM 1994 O O . GLN A 0 236 . -8.589 -1.924 26.743 1.00 93.41 236 A 1 ATOM 1995 C CG . GLN A 0 236 . -7.282 2.434 27.011 1.00 93.41 236 A 1 ATOM 1996 C CD . GLN A 0 236 . -6.908 3.385 28.144 1.00 93.41 236 A 1 ATOM 1997 N NE2 . GLN A 0 236 . -6.108 4.393 27.877 1.00 93.41 236 A 1 ATOM 1998 O OE1 . GLN A 0 236 . -7.312 3.250 29.287 1.00 93.41 236 A 1 ATOM 1999 N N . ARG A 0 237 . -10.513 -0.899 27.306 1.00 95.50 237 A 1 ATOM 2000 C CA . ARG A 0 237 . -11.205 -2.110 27.784 1.00 95.50 237 A 1 ATOM 2001 C C . ARG A 0 237 . -11.563 -3.102 26.677 1.00 95.50 237 A 1 ATOM 2002 C CB . ARG A 0 237 . -12.476 -1.717 28.546 1.00 95.50 237 A 1 ATOM 2003 O O . ARG A 0 237 . -11.857 -4.249 26.990 1.00 95.50 237 A 1 ATOM 2004 C CG . ARG A 0 237 . -12.155 -1.151 29.934 1.00 95.50 237 A 1 ATOM 2005 C CD . ARG A 0 237 . -13.442 -0.847 30.705 1.00 95.50 237 A 1 ATOM 2006 N NE . ARG A 0 237 . -14.181 0.277 30.102 1.00 95.50 237 A 1 ATOM 2007 N NH1 . ARG A 0 237 . -16.291 -0.308 30.801 1.00 95.50 237 A 1 ATOM 2008 N NH2 . ARG A 0 237 . -15.980 1.604 29.692 1.00 95.50 237 A 1 ATOM 2009 C CZ . ARG A 0 237 . -15.476 0.516 30.199 1.00 95.50 237 A 1 ATOM 2010 N N . ALA A 0 238 . -11.560 -2.675 25.417 1.00 94.66 238 A 1 ATOM 2011 C CA . ALA A 0 238 . -11.861 -3.539 24.282 1.00 94.66 238 A 1 ATOM 2012 C C . ALA A 0 238 . -10.701 -4.461 23.882 1.00 94.66 238 A 1 ATOM 2013 C CB . ALA A 0 238 . -12.264 -2.653 23.112 1.00 94.66 238 A 1 ATOM 2014 O O . ALA A 0 238 . -10.904 -5.379 23.088 1.00 94.66 238 A 1 ATOM 2015 N N . THR A 0 239 . -9.498 -4.226 24.411 1.00 94.32 239 A 1 ATOM 2016 C CA . THR A 0 239 . -8.337 -5.087 24.167 1.00 94.32 239 A 1 ATOM 2017 C C . THR A 0 239 . -8.599 -6.508 24.672 1.00 94.32 239 A 1 ATOM 2018 C CB . THR A 0 239 . -7.077 -4.488 24.801 1.00 94.32 239 A 1 ATOM 2019 O O . THR A 0 239 . -9.061 -6.719 25.792 1.00 94.32 239 A 1 ATOM 2020 C CG2 . THR A 0 239 . -5.848 -5.392 24.702 1.00 94.32 239 A 1 ATOM 2021 O OG1 . THR A 0 239 . -6.772 -3.283 24.132 1.00 94.32 239 A 1 ATOM 2022 N N . THR A 0 240 . -8.281 -7.492 23.836 1.00 92.84 240 A 1 ATOM 2023 C CA . THR A 0 240 . -8.401 -8.931 24.110 1.00 92.84 240 A 1 ATOM 2024 C C . THR A 0 240 . -7.082 -9.636 23.783 1.00 92.84 240 A 1 ATOM 2025 C CB . THR A 0 240 . -9.546 -9.565 23.302 1.00 92.84 240 A 1 ATOM 2026 O O . THR A 0 240 . -6.146 -9.011 23.296 1.00 92.84 240 A 1 ATOM 2027 C CG2 . THR A 0 240 . -10.899 -8.886 23.497 1.00 92.84 240 A 1 ATOM 2028 O OG1 . THR A 0 240 . -9.242 -9.543 21.927 1.00 92.84 240 A 1 ATOM 2029 N N . SER A 0 241 . -6.996 -10.955 23.991 1.00 89.15 241 A 1 ATOM 2030 C CA . SER A 0 241 . -5.796 -11.735 23.642 1.00 89.15 241 A 1 ATOM 2031 C C . SER A 0 241 . -5.451 -11.725 22.148 1.00 89.15 241 A 1 ATOM 2032 C CB . SER A 0 241 . -5.980 -13.189 24.083 1.00 89.15 241 A 1 ATOM 2033 O O . SER A 0 241 . -4.306 -11.977 21.795 1.00 89.15 241 A 1 ATOM 2034 O OG . SER A 0 241 . -7.066 -13.788 23.395 1.00 89.15 241 A 1 ATOM 2035 N N . ASN A 0 242 . -6.433 -11.468 21.276 1.00 89.31 242 A 1 ATOM 2036 C CA . ASN A 0 242 . -6.277 -11.559 19.820 1.00 89.31 242 A 1 ATOM 2037 C C . ASN A 0 242 . -6.339 -10.190 19.129 1.00 89.31 242 A 1 ATOM 2038 C CB . ASN A 0 242 . -7.361 -12.497 19.260 1.00 89.31 242 A 1 ATOM 2039 O O . ASN A 0 242 . -6.245 -10.121 17.907 1.00 89.31 242 A 1 ATOM 2040 C CG . ASN A 0 242 . -7.295 -13.923 19.777 1.00 89.31 242 A 1 ATOM 2041 N ND2 . ASN A 0 242 . -8.294 -14.718 19.478 1.00 89.31 242 A 1 ATOM 2042 O OD1 . ASN A 0 242 . -6.396 -14.355 20.478 1.00 89.31 242 A 1 ATOM 2043 N N . MET A 0 243 . -6.575 -9.119 19.888 1.00 92.30 243 A 1 ATOM 2044 C CA . MET A 0 243 . -6.788 -7.783 19.348 1.00 92.30 243 A 1 ATOM 2045 C C . MET A 0 243 . -6.404 -6.734 20.383 1.00 92.30 243 A 1 ATOM 2046 C CB . MET A 0 243 . -8.260 -7.622 18.955 1.00 92.30 243 A 1 ATOM 2047 O O . MET A 0 243 . -7.000 -6.678 21.459 1.00 92.30 243 A 1 ATOM 2048 C CG . MET A 0 243 . -8.569 -6.229 18.401 1.00 92.30 243 A 1 ATOM 2049 S SD . MET A 0 243 . -10.333 -5.973 18.129 1.00 92.30 243 A 1 ATOM 2050 C CE . MET A 0 243 . -10.960 -5.887 19.827 1.00 92.30 243 A 1 ATOM 2051 N N . THR A 0 244 . -5.479 -5.860 20.017 1.00 95.17 244 A 1 ATOM 2052 C CA . THR A 0 244 . -5.023 -4.747 20.847 1.00 95.17 244 A 1 ATOM 2053 C C . THR A 0 244 . -5.624 -3.451 20.326 1.00 95.17 244 A 1 ATOM 2054 C CB . THR A 0 244 . -3.492 -4.694 20.875 1.00 95.17 244 A 1 ATOM 2055 O O . THR A 0 244 . -5.404 -3.084 19.172 1.00 95.17 244 A 1 ATOM 2056 C CG2 . THR A 0 244 . -2.957 -3.578 21.769 1.00 95.17 244 A 1 ATOM 2057 O OG1 . THR A 0 244 . -2.996 -5.902 21.399 1.00 95.17 244 A 1 ATOM 2058 N N . CYS A 0 245 . -6.353 -2.736 21.182 1.00 96.40 245 A 1 ATOM 2059 C CA . CYS A 0 245 . -6.919 -1.428 20.865 1.00 96.40 245 A 1 ATOM 2060 C C . CYS A 0 245 . -6.118 -0.314 21.546 1.00 96.40 245 A 1 ATOM 2061 C CB . CYS A 0 245 . -8.385 -1.367 21.304 1.00 96.40 245 A 1 ATOM 2062 O O . CYS A 0 245 . -5.805 -0.397 22.734 1.00 96.40 245 A 1 ATOM 2063 S SG . CYS A 0 245 . -9.558 -2.495 20.505 1.00 96.40 245 A 1 ATOM 2064 N N . ILE A 0 246 . -5.844 0.767 20.814 1.00 95.95 246 A 1 ATOM 2065 C CA . ILE A 0 246 . -5.263 1.994 21.368 1.00 95.95 246 A 1 ATOM 2066 C C . ILE A 0 246 . -6.147 3.198 21.055 1.00 95.95 246 A 1 ATOM 2067 C CB . ILE A 0 246 . -3.803 2.214 20.922 1.00 95.95 246 A 1 ATOM 2068 O O . ILE A 0 246 . -6.736 3.301 19.977 1.00 95.95 246 A 1 ATOM 2069 C CG1 . ILE A 0 246 . -3.690 2.472 19.408 1.00 95.95 246 A 1 ATOM 2070 C CG2 . ILE A 0 246 . -2.927 1.029 21.362 1.00 95.95 246 A 1 ATOM 2071 C CD1 . ILE A 0 246 . -2.297 2.918 18.975 1.00 95.95 246 A 1 ATOM 2072 N N . TRP A 0 247 . -6.225 4.131 22.001 1.00 96.65 247 A 1 ATOM 2073 C CA . TRP A 0 247 . -6.928 5.391 21.798 1.00 96.65 247 A 1 ATOM 2074 C C . TRP A 0 247 . -6.001 6.417 21.149 1.00 96.65 247 A 1 ATOM 2075 C CB . TRP A 0 247 . -7.494 5.912 23.117 1.00 96.65 247 A 1 ATOM 2076 O O . TRP A 0 247 . -4.955 6.758 21.703 1.00 96.65 247 A 1 ATOM 2077 C CG . TRP A 0 247 . -8.287 7.167 22.943 1.00 96.65 247 A 1 ATOM 2078 C CD1 . TRP A 0 247 . -7.883 8.413 23.275 1.00 96.65 247 A 1 ATOM 2079 C CD2 . TRP A 0 247 . -9.611 7.320 22.354 1.00 96.65 247 A 1 ATOM 2080 C CE2 . TRP A 0 247 . -9.955 8.704 22.369 1.00 96.65 247 A 1 ATOM 2081 C CE3 . TRP A 0 247 . -10.557 6.424 21.815 1.00 96.65 247 A 1 ATOM 2082 N NE1 . TRP A 0 247 . -8.865 9.327 22.934 1.00 96.65 247 A 1 ATOM 2083 C CH2 . TRP A 0 247 . -12.095 8.260 21.341 1.00 96.65 247 A 1 ATOM 2084 C CZ2 . TRP A 0 247 . -11.176 9.178 21.876 1.00 96.65 247 A 1 ATOM 2085 C CZ3 . TRP A 0 247 . -11.787 6.888 21.315 1.00 96.65 247 A 1 ATOM 2086 N N . CYS A 0 248 . -6.405 6.932 19.993 1.00 96.08 248 A 1 ATOM 2087 C CA . CYS A 0 248 . -5.690 7.966 19.270 1.00 96.08 248 A 1 ATOM 2088 C C . CYS A 0 248 . -6.280 9.344 19.552 1.00 96.08 248 A 1 ATOM 2089 C CB . CYS A 0 248 . -5.643 7.618 17.783 1.00 96.08 248 A 1 ATOM 2090 O O . CYS A 0 248 . -7.264 9.743 18.929 1.00 96.08 248 A 1 ATOM 2091 S SG . CYS A 0 248 . -4.227 8.359 16.946 1.00 96.08 248 A 1 ATOM 2092 N N . GLN A 0 249 . -5.674 10.078 20.490 1.00 94.68 249 A 1 ATOM 2093 C CA . GLN A 0 249 . -6.180 11.373 20.958 1.00 94.68 249 A 1 ATOM 2094 C C . GLN A 0 249 . -6.216 12.418 19.842 1.00 94.68 249 A 1 ATOM 2095 C CB . GLN A 0 249 . -5.305 11.886 22.109 1.00 94.68 249 A 1 ATOM 2096 O O . GLN A 0 249 . -7.201 13.135 19.711 1.00 94.68 249 A 1 ATOM 2097 C CG . GLN A 0 249 . -5.437 11.051 23.389 1.00 94.68 249 A 1 ATOM 2098 C CD . GLN A 0 249 . -4.498 11.539 24.487 1.00 94.68 249 A 1 ATOM 2099 N NE2 . GLN A 0 249 . -4.869 11.406 25.742 1.00 94.68 249 A 1 ATOM 2100 O OE1 . GLN A 0 249 . -3.406 12.024 24.239 1.00 94.68 249 A 1 ATOM 2101 N N . LYS A 0 250 . -5.189 12.459 18.984 1.00 93.34 250 A 1 ATOM 2102 C CA . LYS A 0 250 . -5.093 13.442 17.889 1.00 93.34 250 A 1 ATOM 2103 C C . LYS A 0 250 . -6.260 13.409 16.901 1.00 93.34 250 A 1 ATOM 2104 C CB . LYS A 0 250 . -3.789 13.230 17.122 1.00 93.34 250 A 1 ATOM 2105 O O . LYS A 0 250 . -6.574 14.427 16.300 1.00 93.34 250 A 1 ATOM 2106 C CG . LYS A 0 250 . -2.574 13.600 17.977 1.00 93.34 250 A 1 ATOM 2107 C CD . LYS A 0 250 . -1.344 13.548 17.084 1.00 93.34 250 A 1 ATOM 2108 C CE . LYS A 0 250 . -0.086 13.864 17.870 1.00 93.34 250 A 1 ATOM 2109 N NZ . LYS A 0 250 . 1.099 13.417 17.125 1.00 93.34 250 A 1 ATOM 2110 N N . VAL A 0 251 . -6.897 12.250 16.737 1.00 93.21 251 A 1 ATOM 2111 C CA . VAL A 0 251 . -8.038 12.059 15.824 1.00 93.21 251 A 1 ATOM 2112 C C . VAL A 0 251 . -9.311 11.616 16.551 1.00 93.21 251 A 1 ATOM 2113 C CB . VAL A 0 251 . -7.678 11.107 14.666 1.00 93.21 251 A 1 ATOM 2114 O O . VAL A 0 251 . -10.315 11.355 15.899 1.00 93.21 251 A 1 ATOM 2115 C CG1 . VAL A 0 251 . -6.553 11.680 13.798 1.00 93.21 251 A 1 ATOM 2116 C CG2 . VAL A 0 251 . -7.237 9.729 15.170 1.00 93.21 251 A 1 ATOM 2117 N N . ASN A 0 252 . -9.278 11.521 17.887 1.00 93.74 252 A 1 ATOM 2118 C CA . ASN A 0 252 . -10.359 11.020 18.743 1.00 93.74 252 A 1 ATOM 2119 C C . ASN A 0 252 . -10.965 9.689 18.262 1.00 93.74 252 A 1 ATOM 2120 C CB . ASN A 0 252 . -11.393 12.134 18.967 1.00 93.74 252 A 1 ATOM 2121 O O . ASN A 0 252 . -12.185 9.543 18.169 1.00 93.74 252 A 1 ATOM 2122 C CG . ASN A 0 252 . -10.803 13.290 19.744 1.00 93.74 252 A 1 ATOM 2123 N ND2 . ASN A 0 252 . -10.936 14.502 19.261 1.00 93.74 252 A 1 ATOM 2124 O OD1 . ASN A 0 252 . -10.217 13.110 20.798 1.00 93.74 252 A 1 ATOM 2125 N N . LYS A 0 253 . -10.107 8.717 17.929 1.00 93.80 253 A 1 ATOM 2126 C CA . LYS A 0 253 . -10.530 7.389 17.457 1.00 93.80 253 A 1 ATOM 2127 C C . LYS A 0 253 . -9.803 6.273 18.174 1.00 93.80 253 A 1 ATOM 2128 C CB . LYS A 0 253 . -10.334 7.240 15.940 1.00 93.80 253 A 1 ATOM 2129 O O . LYS A 0 253 . -8.606 6.362 18.425 1.00 93.80 253 A 1 ATOM 2130 C CG . LYS A 0 253 . -11.330 8.106 15.166 1.00 93.80 253 A 1 ATOM 2131 C CD . LYS A 0 253 . -11.212 7.884 13.660 1.00 93.80 253 A 1 ATOM 2132 C CE . LYS A 0 253 . -12.244 8.784 12.981 1.00 93.80 253 A 1 ATOM 2133 N NZ . LYS A 0 253 . -12.506 8.342 11.596 1.00 93.80 253 A 1 ATOM 2134 N N . CYS A 0 254 . -10.514 5.184 18.418 1.00 96.19 254 A 1 ATOM 2135 C CA . CYS A 0 254 . -9.916 3.928 18.830 1.00 96.19 254 A 1 ATOM 2136 C C . CYS A 0 254 . -9.452 3.151 17.593 1.00 96.19 254 A 1 ATOM 2137 C CB . CYS A 0 254 . -10.973 3.170 19.619 1.00 96.19 254 A 1 ATOM 2138 O O . CYS A 0 254 . -10.236 2.978 16.664 1.00 96.19 254 A 1 ATOM 2139 S SG . CYS A 0 254 . -10.355 1.677 20.413 1.00 96.19 254 A 1 ATOM 2140 N N . ILE A 0 255 . -8.198 2.696 17.555 1.00 95.56 255 A 1 ATOM 2141 C CA . ILE A 0 255 . -7.629 1.955 16.419 1.00 95.56 255 A 1 ATOM 2142 C C . ILE A 0 255 . -6.970 0.652 16.865 1.00 95.56 255 A 1 ATOM 2143 C CB . ILE A 0 255 . -6.654 2.814 15.580 1.00 95.56 255 A 1 ATOM 2144 O O . ILE A 0 255 . -6.508 0.529 17.999 1.00 95.56 255 A 1 ATOM 2145 C CG1 . ILE A 0 255 . -5.425 3.294 16.384 1.00 95.56 255 A 1 ATOM 2146 C CG2 . ILE A 0 255 . -7.402 3.992 14.936 1.00 95.56 255 A 1 ATOM 2147 C CD1 . ILE A 0 255 . -4.338 3.946 15.520 1.00 95.56 255 A 1 ATOM 2148 N N . GLU A 0 256 . -6.911 -0.312 15.949 1.00 95.08 256 A 1 ATOM 2149 C CA . GLU A 0 256 . -6.199 -1.571 16.159 1.00 95.08 256 A 1 ATOM 2150 C C . GLU A 0 256 . -4.674 -1.391 16.081 1.00 95.08 256 A 1 ATOM 2151 C CB . GLU A 0 256 . -6.688 -2.640 15.167 1.00 95.08 256 A 1 ATOM 2152 O O . GLU A 0 256 . -4.124 -0.659 15.248 1.00 95.08 256 A 1 ATOM 2153 C CG . GLU A 0 256 . -8.070 -3.165 15.580 1.00 95.08 256 A 1 ATOM 2154 C CD . GLU A 0 256 . -8.633 -4.255 14.673 1.00 95.08 256 A 1 ATOM 2155 O OE1 . GLU A 0 256 . -9.877 -4.287 14.497 1.00 95.08 256 A 1 ATOM 2156 O OE2 . GLU A 0 256 . -7.823 -5.070 14.177 1.00 95.08 256 A 1 ATOM 2157 N N . SER A 0 257 . -3.977 -2.103 16.959 1.00 94.70 257 A 1 ATOM 2158 C CA . SER A 0 257 . -2.525 -2.085 17.096 1.00 94.70 257 A 1 ATOM 2159 C C . SER A 0 257 . -1.989 -3.493 17.354 1.00 94.70 257 A 1 ATOM 2160 C CB . SER A 0 257 . -2.138 -1.107 18.199 1.00 94.70 257 A 1 ATOM 2161 O O . SER A 0 257 . -1.287 -3.724 18.335 1.00 94.70 257 A 1 ATOM 2162 O OG . SER A 0 257 . -0.739 -0.989 18.200 1.00 94.70 257 A 1 ATOM 2163 N N . ASN A 0 258 . -2.366 -4.428 16.483 1.00 92.21 258 A 1 ATOM 2164 C CA . ASN A 0 258 . -2.067 -5.854 16.636 1.00 92.21 258 A 1 ATOM 2165 C C . ASN A 0 258 . -0.622 -6.219 16.255 1.00 92.21 258 A 1 ATOM 2166 C CB . ASN A 0 258 . -3.076 -6.657 15.794 1.00 92.21 258 A 1 ATOM 2167 O O . ASN A 0 258 . -0.136 -7.262 16.679 1.00 92.21 258 A 1 ATOM 2168 C CG . ASN A 0 258 . -4.529 -6.342 16.115 1.00 92.21 258 A 1 ATOM 2169 N ND2 . ASN A 0 258 . -5.376 -6.340 15.110 1.00 92.21 258 A 1 ATOM 2170 O OD1 . ASN A 0 258 . -4.892 -6.045 17.242 1.00 92.21 258 A 1 ATOM 2171 N N . ASP A 0 259 . 0.055 -5.392 15.452 1.00 91.42 259 A 1 ATOM 2172 C CA . ASP A 0 259 . 1.474 -5.568 15.140 1.00 91.42 259 A 1 ATOM 2173 C C . ASP A 0 259 . 2.328 -5.096 16.330 1.00 91.42 259 A 1 ATOM 2174 C CB . ASP A 0 259 . 1.802 -4.838 13.826 1.00 91.42 259 A 1 ATOM 2175 O O . ASP A 0 259 . 2.353 -3.908 16.673 1.00 91.42 259 A 1 ATOM 2176 C CG . ASP A 0 259 . 3.208 -5.134 13.293 1.00 91.42 259 A 1 ATOM 2177 O OD1 . ASP A 0 259 . 4.053 -5.558 14.110 1.00 91.42 259 A 1 ATOM 2178 O OD2 . ASP A 0 259 . 3.419 -4.951 12.069 1.00 91.42 259 A 1 ATOM 2179 N N . ASN A 0 260 . 3.009 -6.042 16.981 1.00 91.24 260 A 1 ATOM 2180 C CA . ASN A 0 260 . 3.859 -5.765 18.137 1.00 91.24 260 A 1 ATOM 2181 C C . ASN A 0 260 . 5.033 -4.841 17.783 1.00 91.24 260 A 1 ATOM 2182 C CB . ASN A 0 260 . 4.377 -7.092 18.718 1.00 91.24 260 A 1 ATOM 2183 O O . ASN A 0 260 . 5.414 -4.016 18.616 1.00 91.24 260 A 1 ATOM 2184 C CG . ASN A 0 260 . 3.339 -7.868 19.509 1.00 91.24 260 A 1 ATOM 2185 N ND2 . ASN A 0 260 . 3.592 -9.131 19.758 1.00 91.24 260 A 1 ATOM 2186 O OD1 . ASN A 0 260 . 2.317 -7.368 19.949 1.00 91.24 260 A 1 ATOM 2187 N N . ASP A 0 261 . 5.563 -4.928 16.560 1.00 91.12 261 A 1 ATOM 2188 C CA . ASP A 0 261 . 6.734 -4.155 16.134 1.00 91.12 261 A 1 ATOM 2189 C C . ASP A 0 261 . 6.388 -2.671 15.969 1.00 91.12 261 A 1 ATOM 2190 C CB . ASP A 0 261 . 7.285 -4.709 14.809 1.00 91.12 261 A 1 ATOM 2191 O O . ASP A 0 261 . 7.227 -1.790 16.168 1.00 91.12 261 A 1 ATOM 2192 C CG . ASP A 0 261 . 7.817 -6.145 14.898 1.00 91.12 261 A 1 ATOM 2193 O OD1 . ASP A 0 261 . 8.156 -6.583 16.022 1.00 91.12 261 A 1 ATOM 2194 O OD2 . ASP A 0 261 . 7.932 -6.771 13.821 1.00 91.12 261 A 1 ATOM 2195 N N . THR A 0 262 . 5.130 -2.370 15.632 1.00 92.87 262 A 1 ATOM 2196 C CA . THR A 0 262 . 4.657 -0.995 15.427 1.00 92.87 262 A 1 ATOM 2197 C C . THR A 0 262 . 3.801 -0.468 16.578 1.00 92.87 262 A 1 ATOM 2198 C CB . THR A 0 262 . 3.937 -0.820 14.083 1.00 92.87 262 A 1 ATOM 2199 O O . THR A 0 262 . 3.518 0.733 16.602 1.00 92.87 262 A 1 ATOM 2200 C CG2 . THR A 0 262 . 4.709 -1.399 12.896 1.00 92.87 262 A 1 ATOM 2201 O OG1 . THR A 0 262 . 2.653 -1.384 14.142 1.00 92.87 262 A 1 ATOM 2202 N N . HIS A 0 263 . 3.423 -1.300 17.558 1.00 94.52 263 A 1 ATOM 2203 C CA . HIS A 0 263 . 2.547 -0.902 18.665 1.00 94.52 263 A 1 ATOM 2204 C C . HIS A 0 263 . 3.061 0.327 19.420 1.00 94.52 263 A 1 ATOM 2205 C CB . HIS A 0 263 . 2.330 -2.082 19.631 1.00 94.52 263 A 1 ATOM 2206 O O . HIS A 0 263 . 2.344 1.321 19.555 1.00 94.52 263 A 1 ATOM 2207 C CG . HIS A 0 263 . 1.519 -1.709 20.853 1.00 94.52 263 A 1 ATOM 2208 C CD2 . HIS A 0 263 . 1.981 -1.525 22.129 1.00 94.52 263 A 1 ATOM 2209 N ND1 . HIS A 0 263 . 0.171 -1.444 20.880 1.00 94.52 263 A 1 ATOM 2210 C CE1 . HIS A 0 263 . -0.175 -1.123 22.134 1.00 94.52 263 A 1 ATOM 2211 N NE2 . HIS A 0 263 . 0.900 -1.142 22.935 1.00 94.52 263 A 1 ATOM 2212 N N . GLY A 0 264 . 4.323 0.300 19.858 1.00 94.51 264 A 1 ATOM 2213 C CA . GLY A 0 264 . 4.931 1.422 20.578 1.00 94.51 264 A 1 ATOM 2214 C C . GLY A 0 264 . 4.970 2.712 19.751 1.00 94.51 264 A 1 ATOM 2215 O O . GLY A 0 264 . 4.678 3.788 20.274 1.00 94.51 264 A 1 ATOM 2216 N N . LEU A 0 265 . 5.255 2.602 18.447 1.00 93.99 265 A 1 ATOM 2217 C CA . LEU A 0 265 . 5.242 3.740 17.523 1.00 93.99 265 A 1 ATOM 2218 C C . LEU A 0 265 . 3.840 4.337 17.418 1.00 93.99 265 A 1 ATOM 2219 C CB . LEU A 0 265 . 5.749 3.320 16.130 1.00 93.99 265 A 1 ATOM 2220 O O . LEU A 0 265 . 3.672 5.531 17.631 1.00 93.99 265 A 1 ATOM 2221 C CG . LEU A 0 265 . 7.210 2.843 16.082 1.00 93.99 265 A 1 ATOM 2222 C CD1 . LEU A 0 265 . 7.536 2.376 14.663 1.00 93.99 265 A 1 ATOM 2223 C CD2 . LEU A 0 265 . 8.187 3.956 16.465 1.00 93.99 265 A 1 ATOM 2224 N N . LYS A 0 266 . 2.820 3.502 17.188 1.00 94.61 266 A 1 ATOM 2225 C CA . LYS A 0 266 . 1.426 3.951 17.094 1.00 94.61 266 A 1 ATOM 2226 C C . LYS A 0 266 . 0.956 4.647 18.370 1.00 94.61 266 A 1 ATOM 2227 C CB . LYS A 0 266 . 0.507 2.761 16.810 1.00 94.61 266 A 1 ATOM 2228 O O . LYS A 0 266 . 0.293 5.677 18.286 1.00 94.61 266 A 1 ATOM 2229 C CG . LYS A 0 266 . 0.643 2.172 15.407 1.00 94.61 266 A 1 ATOM 2230 C CD . LYS A 0 266 . -0.324 0.987 15.281 1.00 94.61 266 A 1 ATOM 2231 C CE . LYS A 0 266 . -0.472 0.557 13.827 1.00 94.61 266 A 1 ATOM 2232 N NZ . LYS A 0 266 . -1.436 -0.556 13.692 1.00 94.61 266 A 1 ATOM 2233 N N . VAL A 0 267 . 1.300 4.107 19.543 1.00 94.36 267 A 1 ATOM 2234 C CA . VAL A 0 267 . 0.975 4.730 20.836 1.00 94.36 267 A 1 ATOM 2235 C C . VAL A 0 267 . 1.589 6.126 20.930 1.00 94.36 267 A 1 ATOM 2236 C CB . VAL A 0 267 . 1.428 3.841 22.012 1.00 94.36 267 A 1 ATOM 2237 O O . VAL A 0 267 . 0.891 7.062 21.316 1.00 94.36 267 A 1 ATOM 2238 C CG1 . VAL A 0 267 . 1.334 4.557 23.369 1.00 94.36 267 A 1 ATOM 2239 C CG2 . VAL A 0 267 . 0.543 2.593 22.105 1.00 94.36 267 A 1 ATOM 2240 N N . ASN A 0 268 . 2.859 6.283 20.555 1.00 94.10 268 A 1 ATOM 2241 C CA . ASN A 0 268 . 3.541 7.577 20.589 1.00 94.10 268 A 1 ATOM 2242 C C . ASN A 0 268 . 2.974 8.556 19.553 1.00 94.10 268 A 1 ATOM 2243 C CB . ASN A 0 268 . 5.047 7.352 20.405 1.00 94.10 268 A 1 ATOM 2244 O O . ASN A 0 268 . 2.655 9.688 19.907 1.00 94.10 268 A 1 ATOM 2245 C CG . ASN A 0 268 . 5.694 6.671 21.597 1.00 94.10 268 A 1 ATOM 2246 N ND2 . ASN A 0 268 . 6.850 6.084 21.396 1.00 94.10 268 A 1 ATOM 2247 O OD1 . ASN A 0 268 . 5.200 6.680 22.719 1.00 94.10 268 A 1 ATOM 2248 N N . ASP A 0 269 . 2.758 8.104 18.315 1.00 94.56 269 A 1 ATOM 2249 C CA . ASP A 0 269 . 2.193 8.915 17.230 1.00 94.56 269 A 1 ATOM 2250 C C . ASP A 0 269 . 0.838 9.521 17.630 1.00 94.56 269 A 1 ATOM 2251 C CB . ASP A 0 269 . 2.003 8.046 15.970 1.00 94.56 269 A 1 ATOM 2252 O O . ASP A 0 269 . 0.531 10.670 17.302 1.00 94.56 269 A 1 ATOM 2253 C CG . ASP A 0 269 . 3.299 7.589 15.291 1.00 94.56 269 A 1 ATOM 2254 O OD1 . ASP A 0 269 . 4.299 8.327 15.368 1.00 94.56 269 A 1 ATOM 2255 O OD2 . ASP A 0 269 . 3.275 6.545 14.591 1.00 94.56 269 A 1 ATOM 2256 N N . CYS A 0 270 . 0.037 8.754 18.370 1.00 94.51 270 A 1 ATOM 2257 C CA . CYS A 0 270 . -1.322 9.086 18.773 1.00 94.51 270 A 1 ATOM 2258 C C . CYS A 0 270 . -1.459 9.984 20.010 1.00 94.51 270 A 1 ATOM 2259 C CB . CYS A 0 270 . -2.034 7.755 19.000 1.00 94.51 270 A 1 ATOM 2260 O O . CYS A 0 270 . -2.554 10.511 20.246 1.00 94.51 270 A 1 ATOM 2261 S SG . CYS A 0 270 . -2.739 7.060 17.480 1.00 94.51 270 A 1 ATOM 2262 N N . ARG A 0 271 . -0.399 10.148 20.811 1.00 91.69 271 A 1 ATOM 2263 C CA . ARG A 0 271 . -0.413 10.999 22.010 1.00 91.69 271 A 1 ATOM 2264 C C . ARG A 0 271 . -0.359 12.470 21.626 1.00 91.69 271 A 1 ATOM 2265 C CB . ARG A 0 271 . 0.772 10.659 22.924 1.00 91.69 271 A 1 ATOM 2266 O O . ARG A 0 271 . 0.407 12.861 20.751 1.00 91.69 271 A 1 ATOM 2267 C CG . ARG A 0 271 . 0.508 9.393 23.744 1.00 91.69 271 A 1 ATOM 2268 C CD . ARG A 0 271 . 1.780 8.977 24.484 1.00 91.69 271 A 1 ATOM 2269 N NE . ARG A 0 271 . 1.568 7.746 25.265 1.00 91.69 271 A 1 ATOM 2270 N NH1 . ARG A 0 271 . 3.649 7.672 26.223 1.00 91.69 271 A 1 ATOM 2271 N NH2 . ARG A 0 271 . 2.169 6.064 26.679 1.00 91.69 271 A 1 ATOM 2272 C CZ . ARG A 0 271 . 2.459 7.170 26.051 1.00 91.69 271 A 1 ATOM 2273 N N . VAL A 0 272 . -1.138 13.295 22.314 1.00 85.27 272 A 1 ATOM 2274 C CA . VAL A 0 272 . -0.910 14.743 22.310 1.00 85.27 272 A 1 ATOM 2275 C C . VAL A 0 272 . 0.227 15.011 23.292 1.00 85.27 272 A 1 ATOM 2276 C CB . VAL A 0 272 . -2.199 15.505 22.667 1.00 85.27 272 A 1 ATOM 2277 O O . VAL A 0 272 . 0.148 14.606 24.451 1.00 85.27 272 A 1 ATOM 2278 C CG1 . VAL A 0 272 . -1.995 17.024 22.683 1.00 85.27 272 A 1 ATOM 2279 C CG2 . VAL A 0 272 . -3.295 15.208 21.632 1.00 85.27 272 A 1 ATOM 2280 N N . GLU A 0 273 . 1.303 15.651 22.840 1.00 78.16 273 A 1 ATOM 2281 C CA . GLU A 0 273 . 2.293 16.184 23.772 1.00 78.16 273 A 1 ATOM 2282 C C . GLU A 0 273 . 1.606 17.275 24.592 1.00 78.16 273 A 1 ATOM 2283 C CB . GLU A 0 273 . 3.527 16.728 23.038 1.00 78.16 273 A 1 ATOM 2284 O O . GLU A 0 273 . 1.100 18.254 24.038 1.00 78.16 273 A 1 ATOM 2285 C CG . GLU A 0 273 . 4.370 15.588 22.447 1.00 78.16 273 A 1 ATOM 2286 C CD . GLU A 0 273 . 5.621 16.071 21.696 1.00 78.16 273 A 1 ATOM 2287 O OE1 . GLU A 0 273 . 6.323 15.185 21.160 1.00 78.16 273 A 1 ATOM 2288 O OE2 . GLU A 0 273 . 5.848 17.299 21.639 1.00 78.16 273 A 1 ATOM 2289 N N . ASN A 0 274 . 1.545 17.101 25.913 1.00 68.53 274 A 1 ATOM 2290 C CA . ASN A 0 274 . 1.166 18.203 26.779 1.00 68.53 274 A 1 ATOM 2291 C C . ASN A 0 274 . 2.248 19.264 26.602 1.00 68.53 274 A 1 ATOM 2292 C CB . ASN A 0 274 . 1.061 17.737 28.242 1.00 68.53 274 A 1 ATOM 2293 O O . ASN A 0 274 . 3.363 19.081 27.090 1.00 68.53 274 A 1 ATOM 2294 C CG . ASN A 0 274 . -0.158 16.883 28.534 1.00 68.53 274 A 1 ATOM 2295 N ND2 . ASN A 0 274 . -0.147 16.174 29.639 1.00 68.53 274 A 1 ATOM 2296 O OD1 . ASN A 0 274 . -1.142 16.849 27.818 1.00 68.53 274 A 1 ATOM 2297 N N . MET A 0 275 . 1.929 20.356 25.905 1.00 52.93 275 A 1 ATOM 2298 C CA . MET A 0 275 . 2.715 21.573 26.022 1.00 52.93 275 A 1 ATOM 2299 C C . MET A 0 275 . 2.689 21.929 27.504 1.00 52.93 275 A 1 ATOM 2300 C CB . MET A 0 275 . 2.143 22.710 25.158 1.00 52.93 275 A 1 ATOM 2301 O O . MET A 0 275 . 1.679 22.411 28.017 1.00 52.93 275 A 1 ATOM 2302 C CG . MET A 0 275 . 2.356 22.458 23.663 1.00 52.93 275 A 1 ATOM 2303 S SD . MET A 0 275 . 1.977 23.891 22.617 1.00 52.93 275 A 1 ATOM 2304 C CE . MET A 0 275 . 2.633 23.288 21.039 1.00 52.93 275 A 1 ATOM 2305 N N . ILE A 0 276 . 3.769 21.619 28.220 1.00 51.76 276 A 1 ATOM 2306 C CA . ILE A 0 276 . 4.038 22.270 29.489 1.00 51.76 276 A 1 ATOM 2307 C C . ILE A 0 276 . 4.183 23.728 29.080 1.00 51.76 276 A 1 ATOM 2308 C CB . ILE A 0 276 . 5.298 21.698 30.182 1.00 51.76 276 A 1 ATOM 2309 O O . ILE A 0 276 . 5.187 24.115 28.490 1.00 51.76 276 A 1 ATOM 2310 C CG1 . ILE A 0 276 . 5.123 20.187 30.468 1.00 51.76 276 A 1 ATOM 2311 C CG2 . ILE A 0 276 . 5.571 22.474 31.486 1.00 51.76 276 A 1 ATOM 2312 C CD1 . ILE A 0 276 . 6.375 19.505 31.034 1.00 51.76 276 A 1 ATOM 2313 N N . THR A 0 277 . 3.131 24.519 29.283 1.00 48.51 277 A 1 ATOM 2314 C CA . THR A 0 277 . 3.263 25.967 29.314 1.00 48.51 277 A 1 ATOM 2315 C C . THR A 0 277 . 4.281 26.248 30.403 1.00 48.51 277 A 1 ATOM 2316 C CB . THR A 0 277 . 1.928 26.668 29.629 1.00 48.51 277 A 1 ATOM 2317 O O . THR A 0 277 . 3.941 26.217 31.587 1.00 48.51 277 A 1 ATOM 2318 C CG2 . THR A 0 277 . 1.100 26.912 28.372 1.00 48.51 277 A 1 ATOM 2319 O OG1 . THR A 0 277 . 1.151 25.892 30.517 1.00 48.51 277 A 1 ATOM 2320 N N . GLU A 0 278 . 5.536 26.443 30.011 1.00 44.17 278 A 1 ATOM 2321 C CA . GLU A 0 278 . 6.527 27.111 30.837 1.00 44.17 278 A 1 ATOM 2322 C C . GLU A 0 278 . 5.999 28.528 31.054 1.00 44.17 278 A 1 ATOM 2323 C CB . GLU A 0 278 . 7.919 27.080 30.186 1.00 44.17 278 A 1 ATOM 2324 O O . GLU A 0 278 . 6.179 29.434 30.245 1.00 44.17 278 A 1 ATOM 2325 C CG . GLU A 0 278 . 8.554 25.682 30.277 1.00 44.17 278 A 1 ATOM 2326 C CD . GLU A 0 278 . 10.002 25.627 29.758 1.00 44.17 278 A 1 ATOM 2327 O OE1 . GLU A 0 278 . 10.680 24.622 30.077 1.00 44.17 278 A 1 ATOM 2328 O OE2 . GLU A 0 278 . 10.423 26.563 29.042 1.00 44.17 278 A 1 ATOM 2329 N N . ALA A 0 279 . 5.214 28.679 32.116 1.00 41.66 279 A 1 ATOM 2330 C CA . ALA A 0 279 . 4.873 29.965 32.672 1.00 41.66 279 A 1 ATOM 2331 C C . ALA A 0 279 . 6.065 30.412 33.524 1.00 41.66 279 A 1 ATOM 2332 C CB . ALA A 0 279 . 3.564 29.831 33.465 1.00 41.66 279 A 1 ATOM 2333 O O . ALA A 0 279 . 6.140 30.068 34.702 1.00 41.66 279 A 1 ATOM 2334 N N . THR A 0 280 . 6.981 31.164 32.920 1.00 43.39 280 A 1 ATOM 2335 C CA . THR A 0 280 . 7.852 32.118 33.622 1.00 43.39 280 A 1 ATOM 2336 C C . THR A 0 280 . 8.057 33.339 32.754 1.00 43.39 280 A 1 ATOM 2337 C CB . THR A 0 280 . 9.211 31.562 34.055 1.00 43.39 280 A 1 ATOM 2338 O O . THR A 0 280 . 8.537 33.157 31.614 1.00 43.39 280 A 1 ATOM 2339 C CG2 . THR A 0 280 . 9.154 30.864 35.413 1.00 43.39 280 A 1 ATOM 2340 O OG1 . THR A 0 280 . 9.702 30.663 33.097 1.00 43.39 280 A 1 ATOM 2341 O OXT . THR A 0 280 . 7.689 34.420 33.254 1.00 43.39 280 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 86.41 # loop_ _atom_type.symbol C N O S #