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 ASN 0 3 VAL 0 4 VAL 0 5 GLY 0 6 GLU 0 7 TYR 0 8 ILE 0 9 ASP 0 10 TRP 0 11 MET 0 12 ASN 0 13 ARG 0 14 ILE 0 15 PHE 0 16 LYS 0 17 ILE 0 18 SER 0 19 MET 0 20 GLU 0 21 ARG 0 22 ALA 0 23 ASP 0 24 PRO 0 25 ARG 0 26 VAL 0 27 SER 0 28 SER 0 29 LEU 0 30 LEU 0 31 LEU 0 32 MET 0 33 SER 0 34 SER 0 35 VAL 0 36 ASN 0 37 SER 0 38 LEU 0 39 LEU 0 40 PHE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 ALA 0 45 TYR 0 46 LEU 0 47 ILE 0 48 LEU 0 49 VAL 0 50 TYR 0 51 TYR 0 52 GLY 0 53 LEU 0 54 LYS 0 55 PHE 0 56 MET 0 57 LYS 0 58 GLY 0 59 ARG 0 60 ASN 0 61 PRO 0 62 PHE 0 63 CYS 0 64 ILE 0 65 ASN 0 66 ARG 0 67 LEU 0 68 VAL 0 69 PHE 0 70 THR 0 71 TYR 0 72 ASP 0 73 TRP 0 74 ILE 0 75 MET 0 76 VAL 0 77 VAL 0 78 MET 0 79 ASN 0 80 ALA 0 81 TYR 0 82 MET 0 83 LEU 0 84 TYR 0 85 GLU 0 86 SER 0 87 ILE 0 88 ALA 0 89 VAL 0 90 ALA 0 91 PHE 0 92 ASN 0 93 GLU 0 94 ASN 0 95 TYR 0 96 SER 0 97 MET 0 98 TYR 0 99 CYS 0 100 GLN 0 101 LYS 0 102 VAL 0 103 ASP 0 104 TYR 0 105 SER 0 106 SER 0 107 ASN 0 108 ARG 0 109 ASN 0 110 ALA 0 111 LEU 0 112 ARG 0 113 LEU 0 114 VAL 0 115 ARG 0 116 ALA 0 117 VAL 0 118 TRP 0 119 LEU 0 120 PHE 0 121 HIS 0 122 ILE 0 123 SER 0 124 LYS 0 125 VAL 0 126 ILE 0 127 GLU 0 128 CYS 0 129 LEU 0 130 ASP 0 131 THR 0 132 PHE 0 133 PHE 0 134 PHE 0 135 ILE 0 136 ILE 0 137 ARG 0 138 GLY 0 139 ARG 0 140 THR 0 141 HIS 0 142 LEU 0 143 VAL 0 144 THR 0 145 TRP 0 146 LEU 0 147 HIS 0 148 VAL 0 149 TYR 0 150 HIS 0 151 HIS 0 152 CYS 0 153 THR 0 154 MET 0 155 ILE 0 156 PRO 0 157 ILE 0 158 THR 0 159 TRP 0 160 ALA 0 161 GLY 0 162 VAL 0 163 LYS 0 164 TRP 0 165 VAL 0 166 ALA 0 167 GLY 0 168 GLY 0 169 GLU 0 170 LEU 0 171 PHE 0 172 GLN 0 173 PRO 0 174 VAL 0 175 VAL 0 176 VAL 0 177 ASN 0 178 SER 0 179 ALA 0 180 ILE 0 181 HIS 0 182 VAL 0 183 ILE 0 184 MET 0 185 TYR 0 186 SER 0 187 TYR 0 188 TYR 0 189 ALA 0 190 PHE 0 191 ALA 0 192 ALA 0 193 LEU 0 194 GLY 0 195 PRO 0 196 LYS 0 197 TRP 0 198 ARG 0 199 LYS 0 200 TYR 0 201 LEU 0 202 TRP 0 203 TRP 0 204 LYS 0 205 ARG 0 206 TYR 0 207 LEU 0 208 THR 0 209 MET 0 210 LEU 0 211 GLN 0 212 MET 0 213 ILE 0 214 GLN 0 215 PHE 0 216 THR 0 217 TYR 0 218 GLY 0 219 ILE 0 220 PHE 0 221 TYR 0 222 SER 0 223 PHE 0 224 ILE 0 225 SER 0 226 LEU 0 227 TYR 0 228 LYS 0 229 GLN 0 230 CYS 0 231 GLY 0 232 LEU 0 233 ASN 0 234 LYS 0 235 SER 0 236 VAL 0 237 TYR 0 238 TYR 0 239 PHE 0 240 ASN 0 241 VAL 0 242 PHE 0 243 TYR 0 244 GLN 0 245 ALA 0 246 THR 0 247 LEU 0 248 LEU 0 249 LEU 0 250 LEU 0 251 PHE 0 252 TYR 0 253 ASN 0 254 HIS 0 255 TYR 0 256 HIS 0 257 HIS 0 258 ALA 0 259 TYR 0 260 HIS 0 261 LYS 0 262 SER 0 263 LYS 0 264 LYS 0 265 GLN 0 266 ASN 0 267 LEU 0 268 CYS 0 269 LYS 0 270 ALA 0 271 THR 0 272 ASP 0 273 HIS 0 274 SER 0 275 SER 0 276 ILE 0 277 ASN 0 278 ILE 0 279 GLN 0 280 THR 0 281 ASN 0 282 GLY 0 283 ASN 0 284 LEU 0 285 LYS 0 286 LYS 0 287 HIS 0 288 GLU # 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 . 31.986 33.071 6.628 1.00 56.53 1 A 1 ATOM 2 C CA . MET A 0 1 . 30.863 32.502 5.850 1.00 56.53 1 A 1 ATOM 3 C C . MET A 0 1 . 30.105 31.556 6.765 1.00 56.53 1 A 1 ATOM 4 C CB . MET A 0 1 . 31.374 31.803 4.578 1.00 56.53 1 A 1 ATOM 5 O O . MET A 0 1 . 30.743 30.819 7.506 1.00 56.53 1 A 1 ATOM 6 C CG . MET A 0 1 . 31.787 32.856 3.540 1.00 56.53 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.824 32.272 2.178 1.00 56.53 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.600 31.457 1.118 1.00 56.53 1 A 1 ATOM 9 N N . ASN A 0 2 . 28.775 31.662 6.828 1.00 82.92 2 A 1 ATOM 10 C CA . ASN A 0 2 . 27.967 30.866 7.755 1.00 82.92 2 A 1 ATOM 11 C C . ASN A 0 2 . 27.884 29.423 7.251 1.00 82.92 2 A 1 ATOM 12 C CB . ASN A 0 2 . 26.560 31.495 7.917 1.00 82.92 2 A 1 ATOM 13 O O . ASN A 0 2 . 27.250 29.182 6.227 1.00 82.92 2 A 1 ATOM 14 C CG . ASN A 0 2 . 26.468 32.518 9.038 1.00 82.92 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 25.464 33.363 9.033 1.00 82.92 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 27.282 32.559 9.939 1.00 82.92 2 A 1 ATOM 17 N N . VAL A 0 3 . 28.458 28.479 8.003 1.00 86.03 3 A 1 ATOM 18 C CA . VAL A 0 3 . 28.415 27.024 7.741 1.00 86.03 3 A 1 ATOM 19 C C . VAL A 0 3 . 26.994 26.545 7.411 1.00 86.03 3 A 1 ATOM 20 C CB . VAL A 0 3 . 28.950 26.269 8.981 1.00 86.03 3 A 1 ATOM 21 O O . VAL A 0 3 . 26.786 25.715 6.530 1.00 86.03 3 A 1 ATOM 22 C CG1 . VAL A 0 3 . 28.871 24.745 8.836 1.00 86.03 3 A 1 ATOM 23 C CG2 . VAL A 0 3 . 30.412 26.640 9.271 1.00 86.03 3 A 1 ATOM 24 N N . VAL A 0 4 . 25.991 27.130 8.074 1.00 87.79 4 A 1 ATOM 25 C CA . VAL A 0 4 . 24.570 26.850 7.826 1.00 87.79 4 A 1 ATOM 26 C C . VAL A 0 4 . 24.146 27.227 6.401 1.00 87.79 4 A 1 ATOM 27 C CB . VAL A 0 4 . 23.697 27.586 8.862 1.00 87.79 4 A 1 ATOM 28 O O . VAL A 0 4 . 23.438 26.459 5.756 1.00 87.79 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . 22.203 27.317 8.651 1.00 87.79 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . 24.054 27.159 10.293 1.00 87.79 4 A 1 ATOM 31 N N . GLY A 0 5 . 24.588 28.380 5.892 1.00 91.44 5 A 1 ATOM 32 C CA . GLY A 0 5 . 24.274 28.832 4.534 1.00 91.44 5 A 1 ATOM 33 C C . GLY A 0 5 . 24.877 27.915 3.472 1.00 91.44 5 A 1 ATOM 34 O O . GLY A 0 5 . 24.175 27.493 2.559 1.00 91.44 5 A 1 ATOM 35 N N . GLU A 0 6 . 26.137 27.508 3.648 1.00 89.83 6 A 1 ATOM 36 C CA . GLU A 0 6 . 26.798 26.571 2.728 1.00 89.83 6 A 1 ATOM 37 C C . GLU A 0 6 . 26.093 25.208 2.682 1.00 89.83 6 A 1 ATOM 38 C CB . GLU A 0 6 . 28.262 26.375 3.139 1.00 89.83 6 A 1 ATOM 39 O O . GLU A 0 6 . 25.925 24.629 1.604 1.00 89.83 6 A 1 ATOM 40 C CG . GLU A 0 6 . 29.106 27.628 2.870 1.00 89.83 6 A 1 ATOM 41 C CD . GLU A 0 6 . 30.571 27.476 3.306 1.00 89.83 6 A 1 ATOM 42 O OE1 . GLU A 0 6 . 31.267 28.517 3.273 1.00 89.83 6 A 1 ATOM 43 O OE2 . GLU A 0 6 . 30.968 26.358 3.700 1.00 89.83 6 A 1 ATOM 44 N N . TYR A 0 7 . 25.629 24.714 3.836 1.00 90.01 7 A 1 ATOM 45 C CA . TYR A 0 7 . 24.877 23.463 3.911 1.00 90.01 7 A 1 ATOM 46 C C . TYR A 0 7 . 23.505 23.569 3.229 1.00 90.01 7 A 1 ATOM 47 C CB . TYR A 0 7 . 24.738 23.033 5.375 1.00 90.01 7 A 1 ATOM 48 O O . TYR A 0 7 . 23.119 22.669 2.480 1.00 90.01 7 A 1 ATOM 49 C CG . TYR A 0 7 . 24.266 21.600 5.516 1.00 90.01 7 A 1 ATOM 50 C CD1 . TYR A 0 7 . 22.911 21.311 5.769 1.00 90.01 7 A 1 ATOM 51 C CD2 . TYR A 0 7 . 25.193 20.552 5.362 1.00 90.01 7 A 1 ATOM 52 C CE1 . TYR A 0 7 . 22.489 19.971 5.879 1.00 90.01 7 A 1 ATOM 53 C CE2 . TYR A 0 7 . 24.773 19.213 5.463 1.00 90.01 7 A 1 ATOM 54 O OH . TYR A 0 7 . 23.009 17.630 5.822 1.00 90.01 7 A 1 ATOM 55 C CZ . TYR A 0 7 . 23.417 18.922 5.722 1.00 90.01 7 A 1 ATOM 56 N N . ILE A 0 8 . 22.786 24.679 3.431 1.00 90.49 8 A 1 ATOM 57 C CA . ILE A 0 8 . 21.510 24.949 2.749 1.00 90.49 8 A 1 ATOM 58 C C . ILE A 0 8 . 21.712 24.991 1.232 1.00 90.49 8 A 1 ATOM 59 C CB . ILE A 0 8 . 20.870 26.249 3.291 1.00 90.49 8 A 1 ATOM 60 O O . ILE A 0 8 . 20.977 24.330 0.497 1.00 90.49 8 A 1 ATOM 61 C CG1 . ILE A 0 8 . 20.345 26.010 4.725 1.00 90.49 8 A 1 ATOM 62 C CG2 . ILE A 0 8 . 19.721 26.734 2.385 1.00 90.49 8 A 1 ATOM 63 C CD1 . ILE A 0 8 . 19.958 27.298 5.464 1.00 90.49 8 A 1 ATOM 64 N N . ASP A 0 9 . 22.736 25.695 0.754 1.00 91.04 9 A 1 ATOM 65 C CA . ASP A 0 9 . 23.038 25.776 -0.675 1.00 91.04 9 A 1 ATOM 66 C C . ASP A 0 9 . 23.412 24.412 -1.261 1.00 91.04 9 A 1 ATOM 67 C CB . ASP A 0 9 . 24.185 26.764 -0.908 1.00 91.04 9 A 1 ATOM 68 O O . ASP A 0 9 . 23.008 24.070 -2.375 1.00 91.04 9 A 1 ATOM 69 C CG . ASP A 0 9 . 23.781 28.227 -0.736 1.00 91.04 9 A 1 ATOM 70 O OD1 . ASP A 0 9 . 22.561 28.509 -0.763 1.00 91.04 9 A 1 ATOM 71 O OD2 . ASP A 0 9 . 24.726 29.043 -0.684 1.00 91.04 9 A 1 ATOM 72 N N . TRP A 0 10 . 24.164 23.600 -0.516 1.00 91.38 10 A 1 ATOM 73 C CA . TRP A 0 10 . 24.489 22.234 -0.913 1.00 91.38 10 A 1 ATOM 74 C C . TRP A 0 10 . 23.241 21.348 -1.022 1.00 91.38 10 A 1 ATOM 75 C CB . TRP A 0 10 . 25.520 21.663 0.060 1.00 91.38 10 A 1 ATOM 76 O O . TRP A 0 10 . 23.061 20.682 -2.046 1.00 91.38 10 A 1 ATOM 77 C CG . TRP A 0 10 . 25.874 20.236 -0.191 1.00 91.38 10 A 1 ATOM 78 C CD1 . TRP A 0 10 . 26.774 19.786 -1.095 1.00 91.38 10 A 1 ATOM 79 C CD2 . TRP A 0 10 . 25.342 19.052 0.475 1.00 91.38 10 A 1 ATOM 80 C CE2 . TRP A 0 10 . 26.009 17.907 -0.050 1.00 91.38 10 A 1 ATOM 81 C CE3 . TRP A 0 10 . 24.381 18.832 1.486 1.00 91.38 10 A 1 ATOM 82 N NE1 . TRP A 0 10 . 26.851 18.409 -1.020 1.00 91.38 10 A 1 ATOM 83 C CH2 . TRP A 0 10 . 24.766 16.420 1.400 1.00 91.38 10 A 1 ATOM 84 C CZ2 . TRP A 0 10 . 25.747 16.608 0.411 1.00 91.38 10 A 1 ATOM 85 C CZ3 . TRP A 0 10 . 24.087 17.531 1.935 1.00 91.38 10 A 1 ATOM 86 N N . MET A 0 11 . 22.340 21.393 -0.037 1.00 87.90 11 A 1 ATOM 87 C CA . MET A 0 11 . 21.070 20.663 -0.097 1.00 87.90 11 A 1 ATOM 88 C C . MET A 0 11 . 20.204 21.124 -1.272 1.00 87.90 11 A 1 ATOM 89 C CB . MET A 0 11 . 20.275 20.848 1.198 1.00 87.90 11 A 1 ATOM 90 O O . MET A 0 11 . 19.679 20.288 -2.008 1.00 87.90 11 A 1 ATOM 91 C CG . MET A 0 11 . 20.867 20.107 2.398 1.00 87.90 11 A 1 ATOM 92 S SD . MET A 0 11 . 19.713 19.987 3.793 1.00 87.90 11 A 1 ATOM 93 C CE . MET A 0 11 . 19.345 21.741 4.078 1.00 87.90 11 A 1 ATOM 94 N N . ASN A 0 12 . 20.098 22.438 -1.495 1.00 89.37 12 A 1 ATOM 95 C CA . ASN A 0 12 . 19.345 23.006 -2.612 1.00 89.37 12 A 1 ATOM 96 C C . ASN A 0 12 . 19.909 22.550 -3.964 1.00 89.37 12 A 1 ATOM 97 C CB . ASN A 0 12 . 19.356 24.541 -2.498 1.00 89.37 12 A 1 ATOM 98 O O . ASN A 0 12 . 19.145 22.196 -4.863 1.00 89.37 12 A 1 ATOM 99 C CG . ASN A 0 12 . 18.418 25.068 -1.427 1.00 89.37 12 A 1 ATOM 100 N ND2 . ASN A 0 12 . 18.680 26.243 -0.908 1.00 89.37 12 A 1 ATOM 101 O OD1 . ASN A 0 12 . 17.419 24.458 -1.082 1.00 89.37 12 A 1 ATOM 102 N N . ARG A 0 13 . 21.241 22.493 -4.104 1.00 91.68 13 A 1 ATOM 103 C CA . ARG A 0 13 . 21.901 21.966 -5.308 1.00 91.68 13 A 1 ATOM 104 C C . ARG A 0 13 . 21.570 20.495 -5.545 1.00 91.68 13 A 1 ATOM 105 C CB . ARG A 0 13 . 23.421 22.178 -5.229 1.00 91.68 13 A 1 ATOM 106 O O . ARG A 0 13 . 21.157 20.148 -6.648 1.00 91.68 13 A 1 ATOM 107 C CG . ARG A 0 13 . 23.823 23.611 -5.605 1.00 91.68 13 A 1 ATOM 108 C CD . ARG A 0 13 . 25.350 23.789 -5.606 1.00 91.68 13 A 1 ATOM 109 N NE . ARG A 0 13 . 25.910 23.844 -4.237 1.00 91.68 13 A 1 ATOM 110 N NH1 . ARG A 0 13 . 26.302 26.114 -4.109 1.00 91.68 13 A 1 ATOM 111 N NH2 . ARG A 0 13 . 26.764 24.834 -2.358 1.00 91.68 13 A 1 ATOM 112 C CZ . ARG A 0 13 . 26.322 24.921 -3.582 1.00 91.68 13 A 1 ATOM 113 N N . ILE A 0 14 . 21.702 19.640 -4.529 1.00 89.14 14 A 1 ATOM 114 C CA . ILE A 0 14 . 21.366 18.210 -4.651 1.00 89.14 14 A 1 ATOM 115 C C . ILE A 0 14 . 19.897 18.025 -5.009 1.00 89.14 14 A 1 ATOM 116 C CB . ILE A 0 14 . 21.717 17.451 -3.353 1.00 89.14 14 A 1 ATOM 117 O O . ILE A 0 14 . 19.569 17.229 -5.889 1.00 89.14 14 A 1 ATOM 118 C CG1 . ILE A 0 14 . 23.251 17.353 -3.280 1.00 89.14 14 A 1 ATOM 119 C CG2 . ILE A 0 14 . 21.074 16.046 -3.309 1.00 89.14 14 A 1 ATOM 120 C CD1 . ILE A 0 14 . 23.766 16.660 -2.026 1.00 89.14 14 A 1 ATOM 121 N N . PHE A 0 15 . 19.016 18.775 -4.353 1.00 87.95 15 A 1 ATOM 122 C CA . PHE A 0 15 . 17.591 18.720 -4.624 1.00 87.95 15 A 1 ATOM 123 C C . PHE A 0 15 . 17.280 19.116 -6.072 1.00 87.95 15 A 1 ATOM 124 C CB . PHE A 0 15 . 16.860 19.605 -3.613 1.00 87.95 15 A 1 ATOM 125 O O . PHE A 0 15 . 16.560 18.392 -6.760 1.00 87.95 15 A 1 ATOM 126 C CG . PHE A 0 15 . 15.371 19.583 -3.843 1.00 87.95 15 A 1 ATOM 127 C CD1 . PHE A 0 15 . 14.751 20.650 -4.518 1.00 87.95 15 A 1 ATOM 128 C CD2 . PHE A 0 15 . 14.628 18.446 -3.478 1.00 87.95 15 A 1 ATOM 129 C CE1 . PHE A 0 15 . 13.393 20.566 -4.855 1.00 87.95 15 A 1 ATOM 130 C CE2 . PHE A 0 15 . 13.269 18.359 -3.819 1.00 87.95 15 A 1 ATOM 131 C CZ . PHE A 0 15 . 12.665 19.412 -4.527 1.00 87.95 15 A 1 ATOM 132 N N . LYS A 0 16 . 17.881 20.204 -6.570 1.00 88.98 16 A 1 ATOM 133 C CA . LYS A 0 16 . 17.717 20.647 -7.960 1.00 88.98 16 A 1 ATOM 134 C C . LYS A 0 16 . 18.185 19.581 -8.956 1.00 88.98 16 A 1 ATOM 135 C CB . LYS A 0 16 . 18.442 21.986 -8.156 1.00 88.98 16 A 1 ATOM 136 O O . LYS A 0 16 . 17.416 19.210 -9.836 1.00 88.98 16 A 1 ATOM 137 C CG . LYS A 0 16 . 18.110 22.583 -9.528 1.00 88.98 16 A 1 ATOM 138 C CD . LYS A 0 16 . 18.865 23.892 -9.774 1.00 88.98 16 A 1 ATOM 139 C CE . LYS A 0 16 . 18.526 24.365 -11.190 1.00 88.98 16 A 1 ATOM 140 N NZ . LYS A 0 16 . 19.360 25.513 -11.614 1.00 88.98 16 A 1 ATOM 141 N N . ILE A 0 17 . 19.382 19.024 -8.762 1.00 89.84 17 A 1 ATOM 142 C CA . ILE A 0 17 . 19.924 17.952 -9.618 1.00 89.84 17 A 1 ATOM 143 C C . ILE A 0 17 . 19.017 16.714 -9.586 1.00 89.84 17 A 1 ATOM 144 C CB . ILE A 0 17 . 21.363 17.594 -9.175 1.00 89.84 17 A 1 ATOM 145 O O . ILE A 0 17 . 18.779 16.080 -10.612 1.00 89.84 17 A 1 ATOM 146 C CG1 . ILE A 0 17 . 22.321 18.781 -9.429 1.00 89.84 17 A 1 ATOM 147 C CG2 . ILE A 0 17 . 21.882 16.340 -9.913 1.00 89.84 17 A 1 ATOM 148 C CD1 . ILE A 0 17 . 23.686 18.632 -8.742 1.00 89.84 17 A 1 ATOM 149 N N . SER A 0 18 . 18.491 16.358 -8.412 1.00 89.07 18 A 1 ATOM 150 C CA . SER A 0 18 . 17.559 15.237 -8.276 1.00 89.07 18 A 1 ATOM 151 C C . SER A 0 18 . 16.269 15.476 -9.066 1.00 89.07 18 A 1 ATOM 152 C CB . SER A 0 18 . 17.236 15.006 -6.799 1.00 89.07 18 A 1 ATOM 153 O O . SER A 0 18 . 15.784 14.581 -9.755 1.00 89.07 18 A 1 ATOM 154 O OG . SER A 0 18 . 16.517 13.799 -6.673 1.00 89.07 18 A 1 ATOM 155 N N . MET A 0 19 . 15.728 16.695 -9.019 1.00 89.41 19 A 1 ATOM 156 C CA . MET A 0 19 . 14.527 17.068 -9.767 1.00 89.41 19 A 1 ATOM 157 C C . MET A 0 19 . 14.757 17.117 -11.283 1.00 89.41 19 A 1 ATOM 158 C CB . MET A 0 19 . 13.996 18.410 -9.250 1.00 89.41 19 A 1 ATOM 159 O O . MET A 0 19 . 13.855 16.749 -12.029 1.00 89.41 19 A 1 ATOM 160 C CG . MET A 0 19 . 13.362 18.281 -7.858 1.00 89.41 19 A 1 ATOM 161 S SD . MET A 0 19 . 11.892 17.212 -7.741 1.00 89.41 19 A 1 ATOM 162 C CE . MET A 0 19 . 10.770 18.097 -8.853 1.00 89.41 19 A 1 ATOM 163 N N . GLU A 0 20 . 15.949 17.502 -11.742 1.00 88.63 20 A 1 ATOM 164 C CA . GLU A 0 20 . 16.338 17.446 -13.162 1.00 88.63 20 A 1 ATOM 165 C C . GLU A 0 20 . 16.431 16.004 -13.690 1.00 88.63 20 A 1 ATOM 166 C CB . GLU A 0 20 . 17.687 18.161 -13.350 1.00 88.63 20 A 1 ATOM 167 O O . GLU A 0 20 . 16.204 15.761 -14.872 1.00 88.63 20 A 1 ATOM 168 C CG . GLU A 0 20 . 17.568 19.693 -13.237 1.00 88.63 20 A 1 ATOM 169 C CD . GLU A 0 20 . 18.924 20.421 -13.168 1.00 88.63 20 A 1 ATOM 170 O OE1 . GLU A 0 20 . 18.900 21.666 -12.994 1.00 88.63 20 A 1 ATOM 171 O OE2 . GLU A 0 20 . 19.979 19.748 -13.226 1.00 88.63 20 A 1 ATOM 172 N N . ARG A 0 21 . 16.712 15.033 -12.812 1.00 89.43 21 A 1 ATOM 173 C CA . ARG A 0 21 . 16.726 13.592 -13.123 1.00 89.43 21 A 1 ATOM 174 C C . ARG A 0 21 . 15.371 12.908 -12.928 1.00 89.43 21 A 1 ATOM 175 C CB . ARG A 0 21 . 17.807 12.895 -12.288 1.00 89.43 21 A 1 ATOM 176 O O . ARG A 0 21 . 15.303 11.680 -12.980 1.00 89.43 21 A 1 ATOM 177 C CG . ARG A 0 21 . 19.217 13.343 -12.675 1.00 89.43 21 A 1 ATOM 178 C CD . ARG A 0 21 . 20.217 12.620 -11.776 1.00 89.43 21 A 1 ATOM 179 N NE . ARG A 0 21 . 21.595 13.030 -12.080 1.00 89.43 21 A 1 ATOM 180 N NH1 . ARG A 0 21 . 22.638 11.657 -10.571 1.00 89.43 21 A 1 ATOM 181 N NH2 . ARG A 0 21 . 23.857 13.018 -11.858 1.00 89.43 21 A 1 ATOM 182 C CZ . ARG A 0 21 . 22.687 12.568 -11.504 1.00 89.43 21 A 1 ATOM 183 N N . ALA A 0 22 . 14.314 13.664 -12.639 1.00 91.94 22 A 1 ATOM 184 C CA . ALA A 0 22 . 12.981 13.096 -12.499 1.00 91.94 22 A 1 ATOM 185 C C . ALA A 0 22 . 12.497 12.494 -13.824 1.00 91.94 22 A 1 ATOM 186 C CB . ALA A 0 22 . 12.018 14.161 -11.978 1.00 91.94 22 A 1 ATOM 187 O O . ALA A 0 22 . 12.811 12.992 -14.904 1.00 91.94 22 A 1 ATOM 188 N N . ASP A 0 23 . 11.688 11.444 -13.728 1.00 92.46 23 A 1 ATOM 189 C CA . ASP A 0 23 . 11.107 10.790 -14.891 1.00 92.46 23 A 1 ATOM 190 C C . ASP A 0 23 . 10.162 11.768 -15.626 1.00 92.46 23 A 1 ATOM 191 C CB . ASP A 0 23 . 10.404 9.507 -14.434 1.00 92.46 23 A 1 ATOM 192 O O . ASP A 0 23 . 9.166 12.227 -15.048 1.00 92.46 23 A 1 ATOM 193 C CG . ASP A 0 23 . 9.882 8.655 -15.589 1.00 92.46 23 A 1 ATOM 194 O OD1 . ASP A 0 23 . 9.658 9.162 -16.711 1.00 92.46 23 A 1 ATOM 195 O OD2 . ASP A 0 23 . 9.674 7.448 -15.363 1.00 92.46 23 A 1 ATOM 196 N N . PRO A 0 24 . 10.431 12.116 -16.898 1.00 92.63 24 A 1 ATOM 197 C CA . PRO A 0 24 . 9.613 13.081 -17.627 1.00 92.63 24 A 1 ATOM 198 C C . PRO A 0 24 . 8.179 12.584 -17.848 1.00 92.63 24 A 1 ATOM 199 C CB . PRO A 0 24 . 10.357 13.321 -18.945 1.00 92.63 24 A 1 ATOM 200 O O . PRO A 0 24 . 7.262 13.404 -17.962 1.00 92.63 24 A 1 ATOM 201 C CG . PRO A 0 24 . 11.157 12.036 -19.154 1.00 92.63 24 A 1 ATOM 202 C CD . PRO A 0 24 . 11.522 11.627 -17.732 1.00 92.63 24 A 1 ATOM 203 N N . ARG A 0 25 . 7.949 11.262 -17.843 1.00 94.01 25 A 1 ATOM 204 C CA . ARG A 0 25 . 6.643 10.637 -18.116 1.00 94.01 25 A 1 ATOM 205 C C . ARG A 0 25 . 5.600 10.935 -17.042 1.00 94.01 25 A 1 ATOM 206 C CB . ARG A 0 25 . 6.821 9.116 -18.251 1.00 94.01 25 A 1 ATOM 207 O O . ARG A 0 25 . 4.407 10.854 -17.320 1.00 94.01 25 A 1 ATOM 208 C CG . ARG A 0 25 . 7.818 8.729 -19.359 1.00 94.01 25 A 1 ATOM 209 C CD . ARG A 0 25 . 8.100 7.227 -19.384 1.00 94.01 25 A 1 ATOM 210 N NE . ARG A 0 25 . 8.707 6.753 -18.130 1.00 94.01 25 A 1 ATOM 211 N NH1 . ARG A 0 25 . 8.664 4.537 -18.680 1.00 94.01 25 A 1 ATOM 212 N NH2 . ARG A 0 25 . 9.454 5.153 -16.700 1.00 94.01 25 A 1 ATOM 213 C CZ . ARG A 0 25 . 8.933 5.491 -17.837 1.00 94.01 25 A 1 ATOM 214 N N . VAL A 0 26 . 6.031 11.290 -15.828 1.00 94.17 26 A 1 ATOM 215 C CA . VAL A 0 26 . 5.128 11.589 -14.704 1.00 94.17 26 A 1 ATOM 216 C C . VAL A 0 26 . 4.905 13.084 -14.486 1.00 94.17 26 A 1 ATOM 217 C CB . VAL A 0 26 . 5.575 10.900 -13.401 1.00 94.17 26 A 1 ATOM 218 O O . VAL A 0 26 . 4.101 13.459 -13.640 1.00 94.17 26 A 1 ATOM 219 C CG1 . VAL A 0 26 . 5.650 9.380 -13.579 1.00 94.17 26 A 1 ATOM 220 C CG2 . VAL A 0 26 . 6.921 11.399 -12.877 1.00 94.17 26 A 1 ATOM 221 N N . SER A 0 27 . 5.600 13.952 -15.225 1.00 88.84 27 A 1 ATOM 222 C CA . SER A 0 27 . 5.626 15.404 -14.979 1.00 88.84 27 A 1 ATOM 223 C C . SER A 0 27 . 4.249 16.080 -15.020 1.00 88.84 27 A 1 ATOM 224 C CB . SER A 0 27 . 6.562 16.076 -15.989 1.00 88.84 27 A 1 ATOM 225 O O . SER A 0 27 . 3.996 16.993 -14.234 1.00 88.84 27 A 1 ATOM 226 O OG . SER A 0 27 . 6.139 15.821 -17.315 1.00 88.84 27 A 1 ATOM 227 N N . SER A 0 28 . 3.353 15.606 -15.888 1.00 91.24 28 A 1 ATOM 228 C CA . SER A 0 28 . 1.990 16.123 -16.055 1.00 91.24 28 A 1 ATOM 229 C C . SER A 0 28 . 0.952 15.454 -15.149 1.00 91.24 28 A 1 ATOM 230 C CB . SER A 0 28 . 1.580 15.983 -17.523 1.00 91.24 28 A 1 ATOM 231 O O . SER A 0 28 . -0.208 15.868 -15.138 1.00 91.24 28 A 1 ATOM 232 O OG . SER A 0 28 . 1.638 14.624 -17.924 1.00 91.24 28 A 1 ATOM 233 N N . LEU A 0 29 . 1.333 14.423 -14.389 1.00 94.38 29 A 1 ATOM 234 C CA . LEU A 0 29 . 0.405 13.695 -13.529 1.00 94.38 29 A 1 ATOM 235 C C . LEU A 0 29 . 0.081 14.490 -12.256 1.00 94.38 29 A 1 ATOM 236 C CB . LEU A 0 29 . 0.941 12.287 -13.216 1.00 94.38 29 A 1 ATOM 237 O O . LEU A 0 29 . 0.895 15.260 -11.735 1.00 94.38 29 A 1 ATOM 238 C CG . LEU A 0 29 . 1.175 11.378 -14.438 1.00 94.38 29 A 1 ATOM 239 C CD1 . LEU A 0 29 . 1.738 10.031 -13.984 1.00 94.38 29 A 1 ATOM 240 C CD2 . LEU A 0 29 . -0.115 11.092 -15.213 1.00 94.38 29 A 1 ATOM 241 N N . LEU A 0 30 . -1.123 14.273 -11.720 1.00 94.24 30 A 1 ATOM 242 C CA . LEU A 0 30 . -1.587 14.941 -10.502 1.00 94.24 30 A 1 ATOM 243 C C . LEU A 0 30 . -0.607 14.697 -9.342 1.00 94.24 30 A 1 ATOM 244 C CB . LEU A 0 30 . -2.991 14.426 -10.145 1.00 94.24 30 A 1 ATOM 245 O O . LEU A 0 30 . -0.132 13.575 -9.156 1.00 94.24 30 A 1 ATOM 246 C CG . LEU A 0 30 . -3.745 15.245 -9.088 1.00 94.24 30 A 1 ATOM 247 C CD1 . LEU A 0 30 . -4.181 16.613 -9.604 1.00 94.24 30 A 1 ATOM 248 C CD2 . LEU A 0 30 . -4.974 14.466 -8.622 1.00 94.24 30 A 1 ATOM 249 N N . LEU A 0 31 . -0.331 15.751 -8.564 1.00 93.18 31 A 1 ATOM 250 C CA . LEU A 0 31 . 0.623 15.794 -7.441 1.00 93.18 31 A 1 ATOM 251 C C . LEU A 0 31 . 2.102 15.556 -7.800 1.00 93.18 31 A 1 ATOM 252 C CB . LEU A 0 31 . 0.164 14.875 -6.285 1.00 93.18 31 A 1 ATOM 253 O O . LEU A 0 31 . 2.955 15.636 -6.916 1.00 93.18 31 A 1 ATOM 254 C CG . LEU A 0 31 . -1.232 15.162 -5.708 1.00 93.18 31 A 1 ATOM 255 C CD1 . LEU A 0 31 . -1.581 14.123 -4.647 1.00 93.18 31 A 1 ATOM 256 C CD2 . LEU A 0 31 . -1.327 16.551 -5.074 1.00 93.18 31 A 1 ATOM 257 N N . MET A 0 32 . 2.443 15.313 -9.069 1.00 93.97 32 A 1 ATOM 258 C CA . MET A 0 32 . 3.825 15.050 -9.498 1.00 93.97 32 A 1 ATOM 259 C C . MET A 0 32 . 4.561 16.294 -10.001 1.00 93.97 32 A 1 ATOM 260 C CB . MET A 0 32 . 3.838 13.957 -10.572 1.00 93.97 32 A 1 ATOM 261 O O . MET A 0 32 . 5.772 16.235 -10.229 1.00 93.97 32 A 1 ATOM 262 C CG . MET A 0 32 . 3.345 12.603 -10.062 1.00 93.97 32 A 1 ATOM 263 S SD . MET A 0 32 . 4.327 11.924 -8.699 1.00 93.97 32 A 1 ATOM 264 C CE . MET A 0 32 . 3.141 12.100 -7.350 1.00 93.97 32 A 1 ATOM 265 N N . SER A 0 33 . 3.869 17.425 -10.160 1.00 86.70 33 A 1 ATOM 266 C CA . SER A 0 33 . 4.443 18.650 -10.730 1.00 86.70 33 A 1 ATOM 267 C C . SER A 0 33 . 5.563 19.238 -9.868 1.00 86.70 33 A 1 ATOM 268 C CB . SER A 0 33 . 3.339 19.691 -10.944 1.00 86.70 33 A 1 ATOM 269 O O . SER A 0 33 . 6.596 19.654 -10.389 1.00 86.70 33 A 1 ATOM 270 O OG . SER A 0 33 . 2.711 20.030 -9.716 1.00 86.70 33 A 1 ATOM 271 N N . SER A 0 34 . 5.397 19.244 -8.544 1.00 87.77 34 A 1 ATOM 272 C CA . SER A 0 34 . 6.347 19.864 -7.618 1.00 87.77 34 A 1 ATOM 273 C C . SER A 0 34 . 6.371 19.185 -6.252 1.00 87.77 34 A 1 ATOM 274 C CB . SER A 0 34 . 6.012 21.351 -7.444 1.00 87.77 34 A 1 ATOM 275 O O . SER A 0 34 . 5.374 18.615 -5.804 1.00 87.77 34 A 1 ATOM 276 O OG . SER A 0 34 . 4.771 21.513 -6.779 1.00 87.77 34 A 1 ATOM 277 N N . VAL A 0 35 . 7.494 19.329 -5.543 1.00 90.19 35 A 1 ATOM 278 C CA . VAL A 0 35 . 7.624 18.905 -4.137 1.00 90.19 35 A 1 ATOM 279 C C . VAL A 0 35 . 6.661 19.655 -3.212 1.00 90.19 35 A 1 ATOM 280 C CB . VAL A 0 35 . 9.078 19.074 -3.669 1.00 90.19 35 A 1 ATOM 281 O O . VAL A 0 35 . 6.273 19.138 -2.172 1.00 90.19 35 A 1 ATOM 282 C CG1 . VAL A 0 35 . 9.474 20.544 -3.453 1.00 90.19 35 A 1 ATOM 283 C CG2 . VAL A 0 35 . 9.379 18.270 -2.404 1.00 90.19 35 A 1 ATOM 284 N N . ASN A 0 36 . 6.203 20.846 -3.608 1.00 91.84 36 A 1 ATOM 285 C CA . ASN A 0 36 . 5.212 21.600 -2.844 1.00 91.84 36 A 1 ATOM 286 C C . ASN A 0 36 . 3.884 20.839 -2.749 1.00 91.84 36 A 1 ATOM 287 C CB . ASN A 0 36 . 5.017 22.985 -3.481 1.00 91.84 36 A 1 ATOM 288 O O . ASN A 0 36 . 3.225 20.902 -1.716 1.00 91.84 36 A 1 ATOM 289 C CG . ASN A 0 36 . 6.262 23.850 -3.419 1.00 91.84 36 A 1 ATOM 290 N ND2 . ASN A 0 36 . 6.318 24.904 -4.197 1.00 91.84 36 A 1 ATOM 291 O OD1 . ASN A 0 36 . 7.203 23.587 -2.694 1.00 91.84 36 A 1 ATOM 292 N N . SER A 0 37 . 3.530 20.062 -3.780 1.00 92.26 37 A 1 ATOM 293 C CA . SER A 0 37 . 2.350 19.186 -3.744 1.00 92.26 37 A 1 ATOM 294 C C . SER A 0 37 . 2.500 18.101 -2.675 1.00 92.26 37 A 1 ATOM 295 C CB . SER A 0 37 . 2.118 18.518 -5.103 1.00 92.26 37 A 1 ATOM 296 O O . SER A 0 37 . 1.569 17.840 -1.919 1.00 92.26 37 A 1 ATOM 297 O OG . SER A 0 37 . 2.027 19.480 -6.135 1.00 92.26 37 A 1 ATOM 298 N N . LEU A 0 38 . 3.696 17.516 -2.561 1.00 93.75 38 A 1 ATOM 299 C CA . LEU A 0 38 . 4.020 16.543 -1.521 1.00 93.75 38 A 1 ATOM 300 C C . LEU A 0 38 . 3.942 17.170 -0.120 1.00 93.75 38 A 1 ATOM 301 C CB . LEU A 0 38 . 5.411 15.947 -1.823 1.00 93.75 38 A 1 ATOM 302 O O . LEU A 0 38 . 3.274 16.632 0.763 1.00 93.75 38 A 1 ATOM 303 C CG . LEU A 0 38 . 5.992 15.096 -0.686 1.00 93.75 38 A 1 ATOM 304 C CD1 . LEU A 0 38 . 5.101 13.890 -0.425 1.00 93.75 38 A 1 ATOM 305 C CD2 . LEU A 0 38 . 7.399 14.627 -1.044 1.00 93.75 38 A 1 ATOM 306 N N . LEU A 0 39 . 4.600 18.316 0.079 1.00 94.46 39 A 1 ATOM 307 C CA . LEU A 0 39 . 4.602 19.025 1.361 1.00 94.46 39 A 1 ATOM 308 C C . LEU A 0 39 . 3.185 19.412 1.789 1.00 94.46 39 A 1 ATOM 309 C CB . LEU A 0 39 . 5.493 20.276 1.264 1.00 94.46 39 A 1 ATOM 310 O O . LEU A 0 39 . 2.827 19.214 2.948 1.00 94.46 39 A 1 ATOM 311 C CG . LEU A 0 39 . 6.996 19.979 1.123 1.00 94.46 39 A 1 ATOM 312 C CD1 . LEU A 0 39 . 7.754 21.290 0.917 1.00 94.46 39 A 1 ATOM 313 C CD2 . LEU A 0 39 . 7.563 19.274 2.357 1.00 94.46 39 A 1 ATOM 314 N N . PHE A 0 40 . 2.365 19.887 0.850 1.00 95.45 40 A 1 ATOM 315 C CA . PHE A 0 40 . 0.961 20.196 1.097 1.00 95.45 40 A 1 ATOM 316 C C . PHE A 0 40 . 0.200 18.982 1.638 1.00 95.45 40 A 1 ATOM 317 C CB . PHE A 0 40 . 0.321 20.722 -0.193 1.00 95.45 40 A 1 ATOM 318 O O . PHE A 0 40 . -0.465 19.100 2.665 1.00 95.45 40 A 1 ATOM 319 C CG . PHE A 0 40 . -1.171 20.943 -0.062 1.00 95.45 40 A 1 ATOM 320 C CD1 . PHE A 0 40 . -2.075 19.968 -0.528 1.00 95.45 40 A 1 ATOM 321 C CD2 . PHE A 0 40 . -1.656 22.101 0.571 1.00 95.45 40 A 1 ATOM 322 C CE1 . PHE A 0 40 . -3.458 20.155 -0.364 1.00 95.45 40 A 1 ATOM 323 C CE2 . PHE A 0 40 . -3.039 22.291 0.731 1.00 95.45 40 A 1 ATOM 324 C CZ . PHE A 0 40 . -3.940 21.318 0.264 1.00 95.45 40 A 1 ATOM 325 N N . VAL A 0 41 . 0.335 17.809 1.009 1.00 96.19 41 A 1 ATOM 326 C CA . VAL A 0 41 . -0.356 16.588 1.452 1.00 96.19 41 A 1 ATOM 327 C C . VAL A 0 41 . 0.090 16.165 2.855 1.00 96.19 41 A 1 ATOM 328 C CB . VAL A 0 41 . -0.159 15.446 0.437 1.00 96.19 41 A 1 ATOM 329 O O . VAL A 0 41 . -0.758 15.867 3.697 1.00 96.19 41 A 1 ATOM 330 C CG1 . VAL A 0 41 . -0.731 14.121 0.950 1.00 96.19 41 A 1 ATOM 331 C CG2 . VAL A 0 41 . -0.874 15.751 -0.885 1.00 96.19 41 A 1 ATOM 332 N N . ILE A 0 42 . 1.397 16.174 3.143 1.00 96.30 42 A 1 ATOM 333 C CA . ILE A 0 42 . 1.912 15.792 4.469 1.00 96.30 42 A 1 ATOM 334 C C . ILE A 0 42 . 1.416 16.767 5.544 1.00 96.30 42 A 1 ATOM 335 C CB . ILE A 0 42 . 3.456 15.701 4.472 1.00 96.30 42 A 1 ATOM 336 O O . ILE A 0 42 . 0.924 16.342 6.590 1.00 96.30 42 A 1 ATOM 337 C CG1 . ILE A 0 42 . 3.943 14.598 3.504 1.00 96.30 42 A 1 ATOM 338 C CG2 . ILE A 0 42 . 3.967 15.422 5.902 1.00 96.30 42 A 1 ATOM 339 C CD1 . ILE A 0 42 . 5.468 14.568 3.336 1.00 96.30 42 A 1 ATOM 340 N N . ILE A 0 43 . 1.511 18.075 5.289 1.00 96.56 43 A 1 ATOM 341 C CA . ILE A 0 43 . 1.063 19.105 6.232 1.00 96.56 43 A 1 ATOM 342 C C . ILE A 0 43 . -0.447 18.992 6.458 1.00 96.56 43 A 1 ATOM 343 C CB . ILE A 0 43 . 1.490 20.506 5.738 1.00 96.56 43 A 1 ATOM 344 O O . ILE A 0 43 . -0.890 18.979 7.606 1.00 96.56 43 A 1 ATOM 345 C CG1 . ILE A 0 43 . 3.029 20.651 5.820 1.00 96.56 43 A 1 ATOM 346 C CG2 . ILE A 0 43 . 0.814 21.615 6.566 1.00 96.56 43 A 1 ATOM 347 C CD1 . ILE A 0 43 . 3.575 21.869 5.063 1.00 96.56 43 A 1 ATOM 348 N N . ALA A 0 44 . -1.236 18.833 5.392 1.00 97.14 44 A 1 ATOM 349 C CA . ALA A 0 44 . -2.680 18.642 5.485 1.00 97.14 44 A 1 ATOM 350 C C . ALA A 0 44 . -3.037 17.399 6.315 1.00 97.14 44 A 1 ATOM 351 C CB . ALA A 0 44 . -3.262 18.558 4.070 1.00 97.14 44 A 1 ATOM 352 O O . ALA A 0 44 . -3.919 17.467 7.172 1.00 97.14 44 A 1 ATOM 353 N N . TYR A 0 45 . -2.317 16.289 6.128 1.00 97.63 45 A 1 ATOM 354 C CA . TYR A 0 45 . -2.502 15.074 6.919 1.00 97.63 45 A 1 ATOM 355 C C . TYR A 0 45 . -2.216 15.294 8.411 1.00 97.63 45 A 1 ATOM 356 C CB . TYR A 0 45 . -1.612 13.958 6.356 1.00 97.63 45 A 1 ATOM 357 O O . TYR A 0 45 . -3.019 14.911 9.264 1.00 97.63 45 A 1 ATOM 358 C CG . TYR A 0 45 . -1.675 12.698 7.189 1.00 97.63 45 A 1 ATOM 359 C CD1 . TYR A 0 45 . -0.558 12.254 7.926 1.00 97.63 45 A 1 ATOM 360 C CD2 . TYR A 0 45 . -2.893 12.007 7.268 1.00 97.63 45 A 1 ATOM 361 C CE1 . TYR A 0 45 . -0.666 11.110 8.743 1.00 97.63 45 A 1 ATOM 362 C CE2 . TYR A 0 45 . -3.006 10.869 8.075 1.00 97.63 45 A 1 ATOM 363 O OH . TYR A 0 45 . -2.033 9.335 9.622 1.00 97.63 45 A 1 ATOM 364 C CZ . TYR A 0 45 . -1.900 10.425 8.825 1.00 97.63 45 A 1 ATOM 365 N N . LEU A 0 46 . -1.100 15.945 8.749 1.00 96.75 46 A 1 ATOM 366 C CA . LEU A 0 46 . -0.734 16.216 10.143 1.00 96.75 46 A 1 ATOM 367 C C . LEU A 0 46 . -1.715 17.186 10.819 1.00 96.75 46 A 1 ATOM 368 C CB . LEU A 0 46 . 0.707 16.749 10.197 1.00 96.75 46 A 1 ATOM 369 O O . LEU A 0 46 . -2.101 16.965 11.970 1.00 96.75 46 A 1 ATOM 370 C CG . LEU A 0 46 . 1.785 15.722 9.800 1.00 96.75 46 A 1 ATOM 371 C CD1 . LEU A 0 46 . 3.151 16.409 9.788 1.00 96.75 46 A 1 ATOM 372 C CD2 . LEU A 0 46 . 1.849 14.534 10.764 1.00 96.75 46 A 1 ATOM 373 N N . ILE A 0 47 . -2.174 18.212 10.095 1.00 97.60 47 A 1 ATOM 374 C CA . ILE A 0 47 . -3.236 19.126 10.541 1.00 97.60 47 A 1 ATOM 375 C C . ILE A 0 47 . -4.526 18.341 10.801 1.00 97.60 47 A 1 ATOM 376 C CB . ILE A 0 47 . -3.427 20.255 9.497 1.00 97.60 47 A 1 ATOM 377 O O . ILE A 0 47 . -5.127 18.493 11.866 1.00 97.60 47 A 1 ATOM 378 C CG1 . ILE A 0 47 . -2.226 21.227 9.573 1.00 97.60 47 A 1 ATOM 379 C CG2 . ILE A 0 47 . -4.739 21.052 9.657 1.00 97.60 47 A 1 ATOM 380 C CD1 . ILE A 0 47 . -2.236 22.310 8.488 1.00 97.60 47 A 1 ATOM 381 N N . LEU A 0 48 . -4.925 17.462 9.877 1.00 97.28 48 A 1 ATOM 382 C CA . LEU A 0 48 . -6.112 16.618 10.017 1.00 97.28 48 A 1 ATOM 383 C C . LEU A 0 48 . -6.035 15.738 11.266 1.00 97.28 48 A 1 ATOM 384 C CB . LEU A 0 48 . -6.285 15.809 8.721 1.00 97.28 48 A 1 ATOM 385 O O . LEU A 0 48 . -7.003 15.671 12.023 1.00 97.28 48 A 1 ATOM 386 C CG . LEU A 0 48 . -7.511 14.877 8.698 1.00 97.28 48 A 1 ATOM 387 C CD1 . LEU A 0 48 . -7.961 14.694 7.249 1.00 97.28 48 A 1 ATOM 388 C CD2 . LEU A 0 48 . -7.217 13.486 9.280 1.00 97.28 48 A 1 ATOM 389 N N . VAL A 0 49 . -4.890 15.101 11.522 1.00 97.05 49 A 1 ATOM 390 C CA . VAL A 0 49 . -4.676 14.283 12.725 1.00 97.05 49 A 1 ATOM 391 C C . VAL A 0 49 . -4.801 15.143 13.983 1.00 97.05 49 A 1 ATOM 392 C CB . VAL A 0 49 . -3.299 13.590 12.682 1.00 97.05 49 A 1 ATOM 393 O O . VAL A 0 49 . -5.583 14.820 14.878 1.00 97.05 49 A 1 ATOM 394 C CG1 . VAL A 0 49 . -2.991 12.829 13.982 1.00 97.05 49 A 1 ATOM 395 C CG2 . VAL A 0 49 . -3.181 12.577 11.538 1.00 97.05 49 A 1 ATOM 396 N N . TYR A 0 50 . -4.055 16.248 14.058 1.00 96.45 50 A 1 ATOM 397 C CA . TYR A 0 50 . -3.977 17.080 15.259 1.00 96.45 50 A 1 ATOM 398 C C . TYR A 0 50 . -5.317 17.749 15.591 1.00 96.45 50 A 1 ATOM 399 C CB . TYR A 0 50 . -2.864 18.121 15.081 1.00 96.45 50 A 1 ATOM 400 O O . TYR A 0 50 . -5.860 17.571 16.689 1.00 96.45 50 A 1 ATOM 401 C CG . TYR A 0 50 . -2.717 19.041 16.278 1.00 96.45 50 A 1 ATOM 402 C CD1 . TYR A 0 50 . -3.352 20.298 16.285 1.00 96.45 50 A 1 ATOM 403 C CD2 . TYR A 0 50 . -1.967 18.626 17.395 1.00 96.45 50 A 1 ATOM 404 C CE1 . TYR A 0 50 . -3.248 21.135 17.411 1.00 96.45 50 A 1 ATOM 405 C CE2 . TYR A 0 50 . -1.847 19.468 18.519 1.00 96.45 50 A 1 ATOM 406 O OH . TYR A 0 50 . -2.400 21.536 19.614 1.00 96.45 50 A 1 ATOM 407 C CZ . TYR A 0 50 . -2.494 20.723 18.528 1.00 96.45 50 A 1 ATOM 408 N N . TYR A 0 51 . -5.881 18.495 14.639 1.00 96.96 51 A 1 ATOM 409 C CA . TYR A 0 51 . -7.136 19.211 14.848 1.00 96.96 51 A 1 ATOM 410 C C . TYR A 0 51 . -8.334 18.268 14.867 1.00 96.96 51 A 1 ATOM 411 C CB . TYR A 0 51 . -7.321 20.310 13.801 1.00 96.96 51 A 1 ATOM 412 O O . TYR A 0 51 . -9.253 18.501 15.648 1.00 96.96 51 A 1 ATOM 413 C CG . TYR A 0 51 . -6.399 21.492 14.009 1.00 96.96 51 A 1 ATOM 414 C CD1 . TYR A 0 51 . -6.699 22.457 14.990 1.00 96.96 51 A 1 ATOM 415 C CD2 . TYR A 0 51 . -5.247 21.632 13.219 1.00 96.96 51 A 1 ATOM 416 C CE1 . TYR A 0 51 . -5.858 23.575 15.162 1.00 96.96 51 A 1 ATOM 417 C CE2 . TYR A 0 51 . -4.406 22.747 13.381 1.00 96.96 51 A 1 ATOM 418 O OH . TYR A 0 51 . -3.901 24.803 14.485 1.00 96.96 51 A 1 ATOM 419 C CZ . TYR A 0 51 . -4.713 23.724 14.347 1.00 96.96 51 A 1 ATOM 420 N N . GLY A 0 52 . -8.315 17.178 14.097 1.00 96.27 52 A 1 ATOM 421 C CA . GLY A 0 52 . -9.371 16.170 14.126 1.00 96.27 52 A 1 ATOM 422 C C . GLY A 0 52 . -9.478 15.488 15.491 1.00 96.27 52 A 1 ATOM 423 O O . GLY A 0 52 . -10.570 15.414 16.061 1.00 96.27 52 A 1 ATOM 424 N N . LEU A 0 53 . -8.351 15.053 16.070 1.00 95.82 53 A 1 ATOM 425 C CA . LEU A 0 53 . -8.338 14.476 17.418 1.00 95.82 53 A 1 ATOM 426 C C . LEU A 0 53 . -8.803 15.488 18.467 1.00 95.82 53 A 1 ATOM 427 C CB . LEU A 0 53 . -6.931 13.960 17.768 1.00 95.82 53 A 1 ATOM 428 O O . LEU A 0 53 . -9.583 15.129 19.346 1.00 95.82 53 A 1 ATOM 429 C CG . LEU A 0 53 . -6.522 12.661 17.050 1.00 95.82 53 A 1 ATOM 430 C CD1 . LEU A 0 53 . -5.046 12.376 17.324 1.00 95.82 53 A 1 ATOM 431 C CD2 . LEU A 0 53 . -7.330 11.456 17.539 1.00 95.82 53 A 1 ATOM 432 N N . LYS A 0 54 . -8.364 16.751 18.371 1.00 95.62 54 A 1 ATOM 433 C CA . LYS A 0 54 . -8.803 17.823 19.278 1.00 95.62 54 A 1 ATOM 434 C C . LYS A 0 54 . -10.303 18.099 19.152 1.00 95.62 54 A 1 ATOM 435 C CB . LYS A 0 54 . -7.960 19.083 19.022 1.00 95.62 54 A 1 ATOM 436 O O . LYS A 0 54 . -10.970 18.233 20.171 1.00 95.62 54 A 1 ATOM 437 C CG . LYS A 0 54 . -8.225 20.189 20.058 1.00 95.62 54 A 1 ATOM 438 C CD . LYS A 0 54 . -7.307 21.398 19.822 1.00 95.62 54 A 1 ATOM 439 C CE . LYS A 0 54 . -7.566 22.491 20.871 1.00 95.62 54 A 1 ATOM 440 N NZ . LYS A 0 54 . -6.673 23.665 20.681 1.00 95.62 54 A 1 ATOM 441 N N . PHE A 0 55 . -10.828 18.142 17.930 1.00 94.73 55 A 1 ATOM 442 C CA . PHE A 0 55 . -12.238 18.402 17.643 1.00 94.73 55 A 1 ATOM 443 C C . PHE A 0 55 . -13.158 17.321 18.217 1.00 94.73 55 A 1 ATOM 444 C CB . PHE A 0 55 . -12.416 18.516 16.123 1.00 94.73 55 A 1 ATOM 445 O O . PHE A 0 55 . -14.209 17.645 18.767 1.00 94.73 55 A 1 ATOM 446 C CG . PHE A 0 55 . -13.856 18.703 15.694 1.00 94.73 55 A 1 ATOM 447 C CD1 . PHE A 0 55 . -14.607 17.606 15.232 1.00 94.73 55 A 1 ATOM 448 C CD2 . PHE A 0 55 . -14.452 19.975 15.775 1.00 94.73 55 A 1 ATOM 449 C CE1 . PHE A 0 55 . -15.948 17.781 14.848 1.00 94.73 55 A 1 ATOM 450 C CE2 . PHE A 0 55 . -15.792 20.151 15.388 1.00 94.73 55 A 1 ATOM 451 C CZ . PHE A 0 55 . -16.540 19.054 14.924 1.00 94.73 55 A 1 ATOM 452 N N . MET A 0 56 . -12.753 16.051 18.128 1.00 94.33 56 A 1 ATOM 453 C CA . MET A 0 56 . -13.551 14.918 18.608 1.00 94.33 56 A 1 ATOM 454 C C . MET A 0 56 . -13.442 14.661 20.118 1.00 94.33 56 A 1 ATOM 455 C CB . MET A 0 56 . -13.209 13.663 17.791 1.00 94.33 56 A 1 ATOM 456 O O . MET A 0 56 . -14.167 13.810 20.637 1.00 94.33 56 A 1 ATOM 457 C CG . MET A 0 56 . -13.749 13.756 16.359 1.00 94.33 56 A 1 ATOM 458 S SD . MET A 0 56 . -15.551 13.924 16.180 1.00 94.33 56 A 1 ATOM 459 C CE . MET A 0 56 . -16.129 12.388 16.954 1.00 94.33 56 A 1 ATOM 460 N N . LYS A 0 57 . -12.586 15.384 20.860 1.00 92.98 57 A 1 ATOM 461 C CA . LYS A 0 57 . -12.543 15.274 22.328 1.00 92.98 57 A 1 ATOM 462 C C . LYS A 0 57 . -13.882 15.710 22.929 1.00 92.98 57 A 1 ATOM 463 C CB . LYS A 0 57 . -11.398 16.101 22.935 1.00 92.98 57 A 1 ATOM 464 O O . LYS A 0 57 . -14.330 16.829 22.710 1.00 92.98 57 A 1 ATOM 465 C CG . LYS A 0 57 . -10.033 15.420 22.780 1.00 92.98 57 A 1 ATOM 466 C CD . LYS A 0 57 . -8.932 16.209 23.498 1.00 92.98 57 A 1 ATOM 467 C CE . LYS A 0 57 . -7.581 15.506 23.318 1.00 92.98 57 A 1 ATOM 468 N NZ . LYS A 0 57 . -6.506 16.176 24.096 1.00 92.98 57 A 1 ATOM 469 N N . GLY A 0 58 . -14.504 14.817 23.700 1.00 89.69 58 A 1 ATOM 470 C CA . GLY A 0 58 . -15.780 15.079 24.375 1.00 89.69 58 A 1 ATOM 471 C C . GLY A 0 58 . -17.006 15.100 23.456 1.00 89.69 58 A 1 ATOM 472 O O . GLY A 0 58 . -18.082 15.479 23.907 1.00 89.69 58 A 1 ATOM 473 N N . ARG A 0 59 . -16.875 14.702 22.181 1.00 93.29 59 A 1 ATOM 474 C CA . ARG A 0 59 . -17.998 14.627 21.236 1.00 93.29 59 A 1 ATOM 475 C C . ARG A 0 59 . -18.455 13.191 21.011 1.00 93.29 59 A 1 ATOM 476 C CB . ARG A 0 59 . -17.643 15.297 19.903 1.00 93.29 59 A 1 ATOM 477 O O . ARG A 0 59 . -17.660 12.253 21.053 1.00 93.29 59 A 1 ATOM 478 C CG . ARG A 0 59 . -17.424 16.807 20.053 1.00 93.29 59 A 1 ATOM 479 C CD . ARG A 0 59 . -17.328 17.451 18.667 1.00 93.29 59 A 1 ATOM 480 N NE . ARG A 0 59 . -17.068 18.897 18.772 1.00 93.29 59 A 1 ATOM 481 N NH1 . ARG A 0 59 . -19.129 19.679 18.106 1.00 93.29 59 A 1 ATOM 482 N NH2 . ARG A 0 59 . -17.558 21.124 18.732 1.00 93.29 59 A 1 ATOM 483 C CZ . ARG A 0 59 . -17.914 19.886 18.535 1.00 93.29 59 A 1 ATOM 484 N N . ASN A 0 60 . -19.738 13.040 20.695 1.00 92.30 60 A 1 ATOM 485 C CA . ASN A 0 60 . -20.295 11.758 20.287 1.00 92.30 60 A 1 ATOM 486 C C . ASN A 0 60 . -19.809 11.367 18.878 1.00 92.30 60 A 1 ATOM 487 C CB . ASN A 0 60 . -21.829 11.802 20.392 1.00 92.30 60 A 1 ATOM 488 O O . ASN A 0 60 . -19.664 12.235 18.014 1.00 92.30 60 A 1 ATOM 489 C CG . ASN A 0 60 . -22.292 11.824 21.838 1.00 92.30 60 A 1 ATOM 490 N ND2 . ASN A 0 60 . -23.394 12.471 22.132 1.00 92.30 60 A 1 ATOM 491 O OD1 . ASN A 0 60 . -21.672 11.252 22.715 1.00 92.30 60 A 1 ATOM 492 N N . PRO A 0 61 . -19.561 10.070 18.628 1.00 94.34 61 A 1 ATOM 493 C CA . PRO A 0 61 . -19.112 9.583 17.329 1.00 94.34 61 A 1 ATOM 494 C C . PRO A 0 61 . -20.189 9.742 16.249 1.00 94.34 61 A 1 ATOM 495 C CB . PRO A 0 61 . -18.772 8.111 17.563 1.00 94.34 61 A 1 ATOM 496 O O . PRO A 0 61 . -21.363 9.443 16.473 1.00 94.34 61 A 1 ATOM 497 C CG . PRO A 0 61 . -19.671 7.698 18.725 1.00 94.34 61 A 1 ATOM 498 C CD . PRO A 0 61 . -19.722 8.968 19.566 1.00 94.34 61 A 1 ATOM 499 N N . PHE A 0 62 . -19.778 10.119 15.039 1.00 93.80 62 A 1 ATOM 500 C CA . PHE A 0 62 . -20.676 10.198 13.889 1.00 93.80 62 A 1 ATOM 501 C C . PHE A 0 62 . -21.023 8.802 13.346 1.00 93.80 62 A 1 ATOM 502 C CB . PHE A 0 62 . -20.072 11.101 12.806 1.00 93.80 62 A 1 ATOM 503 O O . PHE A 0 62 . -20.151 7.959 13.104 1.00 93.80 62 A 1 ATOM 504 C CG . PHE A 0 62 . -20.038 12.572 13.179 1.00 93.80 62 A 1 ATOM 505 C CD1 . PHE A 0 62 . -21.135 13.401 12.875 1.00 93.80 62 A 1 ATOM 506 C CD2 . PHE A 0 62 . -18.918 13.122 13.830 1.00 93.80 62 A 1 ATOM 507 C CE1 . PHE A 0 62 . -21.106 14.766 13.213 1.00 93.80 62 A 1 ATOM 508 C CE2 . PHE A 0 62 . -18.888 14.484 14.171 1.00 93.80 62 A 1 ATOM 509 C CZ . PHE A 0 62 . -19.982 15.308 13.859 1.00 93.80 62 A 1 ATOM 510 N N . CYS A 0 63 . -22.313 8.561 13.095 1.00 92.48 63 A 1 ATOM 511 C CA . CYS A 0 63 . -22.826 7.302 12.546 1.00 92.48 63 A 1 ATOM 512 C C . CYS A 0 63 . -22.813 7.292 11.008 1.00 92.48 63 A 1 ATOM 513 C CB . CYS A 0 63 . -24.211 7.005 13.137 1.00 92.48 63 A 1 ATOM 514 O O . CYS A 0 63 . -23.851 7.283 10.357 1.00 92.48 63 A 1 ATOM 515 S SG . CYS A 0 63 . -24.028 6.489 14.867 1.00 92.48 63 A 1 ATOM 516 N N . ILE A 0 64 . -21.619 7.248 10.420 1.00 94.29 64 A 1 ATOM 517 C CA . ILE A 0 64 . -21.402 7.313 8.960 1.00 94.29 64 A 1 ATOM 518 C C . ILE A 0 64 . -21.020 5.958 8.340 1.00 94.29 64 A 1 ATOM 519 C CB . ILE A 0 64 . -20.396 8.427 8.622 1.00 94.29 64 A 1 ATOM 520 O O . ILE A 0 64 . -20.187 5.872 7.442 1.00 94.29 64 A 1 ATOM 521 C CG1 . ILE A 0 64 . -19.091 8.222 9.416 1.00 94.29 64 A 1 ATOM 522 C CG2 . ILE A 0 64 . -21.021 9.806 8.885 1.00 94.29 64 A 1 ATOM 523 C CD1 . ILE A 0 64 . -17.915 8.888 8.720 1.00 94.29 64 A 1 ATOM 524 N N . ASN A 0 65 . -21.608 4.866 8.834 1.00 92.60 65 A 1 ATOM 525 C CA . ASN A 0 65 . -21.211 3.507 8.441 1.00 92.60 65 A 1 ATOM 526 C C . ASN A 0 65 . -21.351 3.242 6.934 1.00 92.60 65 A 1 ATOM 527 C CB . ASN A 0 65 . -22.038 2.484 9.231 1.00 92.60 65 A 1 ATOM 528 O O . ASN A 0 65 . -20.483 2.590 6.367 1.00 92.60 65 A 1 ATOM 529 C CG . ASN A 0 65 . -21.688 2.401 10.707 1.00 92.60 65 A 1 ATOM 530 N ND2 . ASN A 0 65 . -22.576 1.837 11.491 1.00 92.60 65 A 1 ATOM 531 O OD1 . ASN A 0 65 . -20.643 2.834 11.187 1.00 92.60 65 A 1 ATOM 532 N N . ARG A 0 66 . -22.408 3.762 6.290 1.00 94.63 66 A 1 ATOM 533 C CA . ARG A 0 66 . -22.610 3.609 4.837 1.00 94.63 66 A 1 ATOM 534 C C . ARG A 0 66 . -21.505 4.295 4.041 1.00 94.63 66 A 1 ATOM 535 C CB . ARG A 0 66 . -23.979 4.153 4.398 1.00 94.63 66 A 1 ATOM 536 O O . ARG A 0 66 . -20.987 3.706 3.108 1.00 94.63 66 A 1 ATOM 537 C CG . ARG A 0 66 . -25.156 3.314 4.916 1.00 94.63 66 A 1 ATOM 538 C CD . ARG A 0 66 . -26.476 3.868 4.364 1.00 94.63 66 A 1 ATOM 539 N NE . ARG A 0 66 . -27.646 3.140 4.895 1.00 94.63 66 A 1 ATOM 540 N NH1 . ARG A 0 66 . -29.269 4.493 3.982 1.00 94.63 66 A 1 ATOM 541 N NH2 . ARG A 0 66 . -29.870 2.752 5.232 1.00 94.63 66 A 1 ATOM 542 C CZ . ARG A 0 66 . -28.916 3.465 4.702 1.00 94.63 66 A 1 ATOM 543 N N . LEU A 0 67 . -21.114 5.501 4.449 1.00 96.63 67 A 1 ATOM 544 C CA . LEU A 0 67 . -20.065 6.257 3.773 1.00 96.63 67 A 1 ATOM 545 C C . LEU A 0 67 . -18.702 5.569 3.911 1.00 96.63 67 A 1 ATOM 546 C CB . LEU A 0 67 . -20.096 7.697 4.306 1.00 96.63 67 A 1 ATOM 547 O O . LEU A 0 67 . -17.996 5.435 2.919 1.00 96.63 67 A 1 ATOM 548 C CG . LEU A 0 67 . -19.112 8.625 3.572 1.00 96.63 67 A 1 ATOM 549 C CD1 . LEU A 0 67 . -19.730 10.006 3.363 1.00 96.63 67 A 1 ATOM 550 C CD2 . LEU A 0 67 . -17.840 8.814 4.386 1.00 96.63 67 A 1 ATOM 551 N N . VAL A 0 68 . -18.371 5.061 5.104 1.00 96.17 68 A 1 ATOM 552 C CA . VAL A 0 68 . -17.131 4.290 5.300 1.00 96.17 68 A 1 ATOM 553 C C . VAL A 0 68 . -17.151 2.974 4.528 1.00 96.17 68 A 1 ATOM 554 C CB . VAL A 0 68 . -16.827 4.062 6.788 1.00 96.17 68 A 1 ATOM 555 O O . VAL A 0 68 . -16.163 2.646 3.893 1.00 96.17 68 A 1 ATOM 556 C CG1 . VAL A 0 68 . -15.578 3.199 7.001 1.00 96.17 68 A 1 ATOM 557 C CG2 . VAL A 0 68 . -16.585 5.421 7.454 1.00 96.17 68 A 1 ATOM 558 N N . PHE A 0 69 . -18.281 2.262 4.504 1.00 96.51 69 A 1 ATOM 559 C CA . PHE A 0 69 . -18.428 1.054 3.690 1.00 96.51 69 A 1 ATOM 560 C C . PHE A 0 69 . -18.177 1.330 2.203 1.00 96.51 69 A 1 ATOM 561 C CB . PHE A 0 69 . -19.836 0.485 3.895 1.00 96.51 69 A 1 ATOM 562 O O . PHE A 0 69 . -17.431 0.593 1.566 1.00 96.51 69 A 1 ATOM 563 C CG . PHE A 0 69 . -20.164 -0.692 2.999 1.00 96.51 69 A 1 ATOM 564 C CD1 . PHE A 0 69 . -20.863 -0.514 1.792 1.00 96.51 69 A 1 ATOM 565 C CD2 . PHE A 0 69 . -19.763 -1.977 3.383 1.00 96.51 69 A 1 ATOM 566 C CE1 . PHE A 0 69 . -21.200 -1.633 1.009 1.00 96.51 69 A 1 ATOM 567 C CE2 . PHE A 0 69 . -20.094 -3.098 2.607 1.00 96.51 69 A 1 ATOM 568 C CZ . PHE A 0 69 . -20.845 -2.926 1.431 1.00 96.51 69 A 1 ATOM 569 N N . THR A 0 70 . -18.779 2.391 1.657 1.00 97.55 70 A 1 ATOM 570 C CA . THR A 0 70 . -18.576 2.784 0.257 1.00 97.55 70 A 1 ATOM 571 C C . THR A 0 70 . -17.121 3.153 -0.006 1.00 97.55 70 A 1 ATOM 572 C CB . THR A 0 70 . -19.484 3.962 -0.118 1.00 97.55 70 A 1 ATOM 573 O O . THR A 0 70 . -16.555 2.712 -1.001 1.00 97.55 70 A 1 ATOM 574 C CG2 . THR A 0 70 . -19.365 4.365 -1.586 1.00 97.55 70 A 1 ATOM 575 O OG1 . THR A 0 70 . -20.834 3.610 0.072 1.00 97.55 70 A 1 ATOM 576 N N . TYR A 0 71 . -16.504 3.921 0.891 1.00 98.15 71 A 1 ATOM 577 C CA . TYR A 0 71 . -15.091 4.273 0.798 1.00 98.15 71 A 1 ATOM 578 C C . TYR A 0 71 . -14.187 3.030 0.805 1.00 98.15 71 A 1 ATOM 579 C CB . TYR A 0 71 . -14.759 5.241 1.935 1.00 98.15 71 A 1 ATOM 580 O O . TYR A 0 71 . -13.376 2.869 -0.105 1.00 98.15 71 A 1 ATOM 581 C CG . TYR A 0 71 . -13.279 5.364 2.177 1.00 98.15 71 A 1 ATOM 582 C CD1 . TYR A 0 71 . -12.681 4.537 3.141 1.00 98.15 71 A 1 ATOM 583 C CD2 . TYR A 0 71 . -12.493 6.235 1.397 1.00 98.15 71 A 1 ATOM 584 C CE1 . TYR A 0 71 . -11.298 4.582 3.331 1.00 98.15 71 A 1 ATOM 585 C CE2 . TYR A 0 71 . -11.104 6.305 1.616 1.00 98.15 71 A 1 ATOM 586 O OH . TYR A 0 71 . -9.173 5.562 2.816 1.00 98.15 71 A 1 ATOM 587 C CZ . TYR A 0 71 . -10.503 5.480 2.588 1.00 98.15 71 A 1 ATOM 588 N N . ASP A 0 72 . -14.373 2.115 1.761 1.00 97.92 72 A 1 ATOM 589 C CA . ASP A 0 72 . -13.577 0.889 1.855 1.00 97.92 72 A 1 ATOM 590 C C . ASP A 0 72 . -13.742 0.038 0.582 1.00 97.92 72 A 1 ATOM 591 C CB . ASP A 0 72 . -13.987 0.072 3.095 1.00 97.92 72 A 1 ATOM 592 O O . ASP A 0 72 . -12.768 -0.500 0.062 1.00 97.92 72 A 1 ATOM 593 C CG . ASP A 0 72 . -13.604 0.672 4.455 1.00 97.92 72 A 1 ATOM 594 O OD1 . ASP A 0 72 . -12.552 1.337 4.542 1.00 97.92 72 A 1 ATOM 595 O OD2 . ASP A 0 72 . -14.330 0.389 5.442 1.00 97.92 72 A 1 ATOM 596 N N . TRP A 0 73 . -14.951 -0.035 0.014 1.00 97.51 73 A 1 ATOM 597 C CA . TRP A 0 73 . -15.187 -0.723 -1.260 1.00 97.51 73 A 1 ATOM 598 C C . TRP A 0 73 . -14.504 -0.062 -2.455 1.00 97.51 73 A 1 ATOM 599 C CB . TRP A 0 73 . -16.687 -0.853 -1.526 1.00 97.51 73 A 1 ATOM 600 O O . TRP A 0 73 . -13.950 -0.768 -3.299 1.00 97.51 73 A 1 ATOM 601 C CG . TRP A 0 73 . -17.232 -2.155 -1.061 1.00 97.51 73 A 1 ATOM 602 C CD1 . TRP A 0 73 . -18.049 -2.339 -0.008 1.00 97.51 73 A 1 ATOM 603 C CD2 . TRP A 0 73 . -16.950 -3.483 -1.594 1.00 97.51 73 A 1 ATOM 604 C CE2 . TRP A 0 73 . -17.669 -4.439 -0.820 1.00 97.51 73 A 1 ATOM 605 C CE3 . TRP A 0 73 . -16.144 -3.977 -2.640 1.00 97.51 73 A 1 ATOM 606 N NE1 . TRP A 0 73 . -18.308 -3.686 0.134 1.00 97.51 73 A 1 ATOM 607 C CH2 . TRP A 0 73 . -16.818 -6.273 -2.137 1.00 97.51 73 A 1 ATOM 608 C CZ2 . TRP A 0 73 . -17.621 -5.815 -1.079 1.00 97.51 73 A 1 ATOM 609 C CZ3 . TRP A 0 73 . -16.079 -5.357 -2.908 1.00 97.51 73 A 1 ATOM 610 N N . ILE A 0 74 . -14.502 1.270 -2.531 1.00 98.22 74 A 1 ATOM 611 C CA . ILE A 0 74 . -13.745 1.997 -3.559 1.00 98.22 74 A 1 ATOM 612 C C . ILE A 0 74 . -12.257 1.656 -3.434 1.00 98.22 74 A 1 ATOM 613 C CB . ILE A 0 74 . -14.013 3.516 -3.459 1.00 98.22 74 A 1 ATOM 614 O O . ILE A 0 74 . -11.608 1.370 -4.441 1.00 98.22 74 A 1 ATOM 615 C CG1 . ILE A 0 74 . -15.459 3.831 -3.907 1.00 98.22 74 A 1 ATOM 616 C CG2 . ILE A 0 74 . -13.015 4.317 -4.319 1.00 98.22 74 A 1 ATOM 617 C CD1 . ILE A 0 74 . -15.934 5.233 -3.504 1.00 98.22 74 A 1 ATOM 618 N N . MET A 0 75 . -11.731 1.597 -2.208 1.00 98.38 75 A 1 ATOM 619 C CA . MET A 0 75 . -10.346 1.198 -1.959 1.00 98.38 75 A 1 ATOM 620 C C . MET A 0 75 . -10.065 -0.246 -2.387 1.00 98.38 75 A 1 ATOM 621 C CB . MET A 0 75 . -9.980 1.415 -0.483 1.00 98.38 75 A 1 ATOM 622 O O . MET A 0 75 . -9.016 -0.496 -2.986 1.00 98.38 75 A 1 ATOM 623 C CG . MET A 0 75 . -9.929 2.896 -0.089 1.00 98.38 75 A 1 ATOM 624 S SD . MET A 0 75 . -8.848 3.942 -1.109 1.00 98.38 75 A 1 ATOM 625 C CE . MET A 0 75 . -7.289 3.051 -0.910 1.00 98.38 75 A 1 ATOM 626 N N . VAL A 0 76 . -10.988 -1.189 -2.157 1.00 98.57 76 A 1 ATOM 627 C CA . VAL A 0 76 . -10.874 -2.567 -2.676 1.00 98.57 76 A 1 ATOM 628 C C . VAL A 0 76 . -10.761 -2.564 -4.197 1.00 98.57 76 A 1 ATOM 629 C CB . VAL A 0 76 . -12.059 -3.458 -2.241 1.00 98.57 76 A 1 ATOM 630 O O . VAL A 0 76 . -9.820 -3.145 -4.736 1.00 98.57 76 A 1 ATOM 631 C CG1 . VAL A 0 76 . -12.049 -4.829 -2.930 1.00 98.57 76 A 1 ATOM 632 C CG2 . VAL A 0 76 . -12.016 -3.736 -0.740 1.00 98.57 76 A 1 ATOM 633 N N . VAL A 0 77 . -11.684 -1.892 -4.891 1.00 98.52 77 A 1 ATOM 634 C CA . VAL A 0 77 . -11.713 -1.854 -6.363 1.00 98.52 77 A 1 ATOM 635 C C . VAL A 0 77 . -10.443 -1.216 -6.920 1.00 98.52 77 A 1 ATOM 636 C CB . VAL A 0 77 . -12.968 -1.114 -6.866 1.00 98.52 77 A 1 ATOM 637 O O . VAL A 0 77 . -9.841 -1.749 -7.849 1.00 98.52 77 A 1 ATOM 638 C CG1 . VAL A 0 77 . -12.947 -0.897 -8.385 1.00 98.52 77 A 1 ATOM 639 C CG2 . VAL A 0 77 . -14.233 -1.917 -6.533 1.00 98.52 77 A 1 ATOM 640 N N . MET A 0 78 . -9.989 -0.113 -6.325 1.00 98.27 78 A 1 ATOM 641 C CA . MET A 0 78 . -8.789 0.583 -6.775 1.00 98.27 78 A 1 ATOM 642 C C . MET A 0 78 . -7.528 -0.272 -6.597 1.00 98.27 78 A 1 ATOM 643 C CB . MET A 0 78 . -8.692 1.917 -6.035 1.00 98.27 78 A 1 ATOM 644 O O . MET A 0 78 . -6.720 -0.365 -7.519 1.00 98.27 78 A 1 ATOM 645 C CG . MET A 0 78 . -7.690 2.858 -6.706 1.00 98.27 78 A 1 ATOM 646 S SD . MET A 0 78 . -7.775 4.534 -6.034 1.00 98.27 78 A 1 ATOM 647 C CE . MET A 0 78 . -6.830 4.254 -4.537 1.00 98.27 78 A 1 ATOM 648 N N . ASN A 0 79 . -7.376 -0.956 -5.455 1.00 98.62 79 A 1 ATOM 649 C CA . ASN A 0 79 . -6.255 -1.877 -5.241 1.00 98.62 79 A 1 ATOM 650 C C . ASN A 0 79 . -6.332 -3.107 -6.156 1.00 98.62 79 A 1 ATOM 651 C CB . ASN A 0 79 . -6.147 -2.255 -3.757 1.00 98.62 79 A 1 ATOM 652 O O . ASN A 0 79 . -5.308 -3.532 -6.685 1.00 98.62 79 A 1 ATOM 653 C CG . ASN A 0 79 . -5.527 -1.154 -2.918 1.00 98.62 79 A 1 ATOM 654 N ND2 . ASN A 0 79 . -6.314 -0.347 -2.252 1.00 98.62 79 A 1 ATOM 655 O OD1 . ASN A 0 79 . -4.322 -1.004 -2.844 1.00 98.62 79 A 1 ATOM 656 N N . ALA A 0 80 . -7.527 -3.643 -6.415 1.00 98.63 80 A 1 ATOM 657 C CA . ALA A 0 80 . -7.705 -4.748 -7.355 1.00 98.63 80 A 1 ATOM 658 C C . ALA A 0 80 . -7.326 -4.345 -8.790 1.00 98.63 80 A 1 ATOM 659 C CB . ALA A 0 80 . -9.154 -5.241 -7.268 1.00 98.63 80 A 1 ATOM 660 O O . ALA A 0 80 . -6.670 -5.113 -9.491 1.00 98.63 80 A 1 ATOM 661 N N . TYR A 0 81 . -7.676 -3.127 -9.207 1.00 98.48 81 A 1 ATOM 662 C CA . TYR A 0 81 . -7.293 -2.593 -10.512 1.00 98.48 81 A 1 ATOM 663 C C . TYR A 0 81 . -5.775 -2.412 -10.643 1.00 98.48 81 A 1 ATOM 664 C CB . TYR A 0 81 . -8.036 -1.276 -10.757 1.00 98.48 81 A 1 ATOM 665 O O . TYR A 0 81 . -5.194 -2.857 -11.630 1.00 98.48 81 A 1 ATOM 666 C CG . TYR A 0 81 . -7.593 -0.582 -12.027 1.00 98.48 81 A 1 ATOM 667 C CD1 . TYR A 0 81 . -6.664 0.473 -11.957 1.00 98.48 81 A 1 ATOM 668 C CD2 . TYR A 0 81 . -8.056 -1.032 -13.277 1.00 98.48 81 A 1 ATOM 669 C CE1 . TYR A 0 81 . -6.207 1.093 -13.135 1.00 98.48 81 A 1 ATOM 670 C CE2 . TYR A 0 81 . -7.605 -0.414 -14.458 1.00 98.48 81 A 1 ATOM 671 O OH . TYR A 0 81 . -6.245 1.246 -15.528 1.00 98.48 81 A 1 ATOM 672 C CZ . TYR A 0 81 . -6.685 0.651 -14.389 1.00 98.48 81 A 1 ATOM 673 N N . MET A 0 82 . -5.112 -1.819 -9.642 1.00 98.02 82 A 1 ATOM 674 C CA . MET A 0 82 . -3.648 -1.671 -9.645 1.00 98.02 82 A 1 ATOM 675 C C . MET A 0 82 . -2.943 -3.026 -9.691 1.00 98.02 82 A 1 ATOM 676 C CB . MET A 0 82 . -3.185 -0.909 -8.398 1.00 98.02 82 A 1 ATOM 677 O O . MET A 0 82 . -2.009 -3.209 -10.469 1.00 98.02 82 A 1 ATOM 678 C CG . MET A 0 82 . -3.629 0.552 -8.443 1.00 98.02 82 A 1 ATOM 679 S SD . MET A 0 82 . -3.082 1.549 -7.040 1.00 98.02 82 A 1 ATOM 680 C CE . MET A 0 82 . -3.858 0.751 -5.618 1.00 98.02 82 A 1 ATOM 681 N N . LEU A 0 83 . -3.431 -3.990 -8.905 1.00 98.15 83 A 1 ATOM 682 C CA . LEU A 0 83 . -2.940 -5.364 -8.913 1.00 98.15 83 A 1 ATOM 683 C C . LEU A 0 83 . -3.048 -5.988 -10.310 1.00 98.15 83 A 1 ATOM 684 C CB . LEU A 0 83 . -3.742 -6.163 -7.871 1.00 98.15 83 A 1 ATOM 685 O O . LEU A 0 83 . -2.066 -6.526 -10.819 1.00 98.15 83 A 1 ATOM 686 C CG . LEU A 0 83 . -3.364 -7.648 -7.785 1.00 98.15 83 A 1 ATOM 687 C CD1 . LEU A 0 83 . -1.916 -7.808 -7.342 1.00 98.15 83 A 1 ATOM 688 C CD2 . LEU A 0 83 . -4.266 -8.346 -6.769 1.00 98.15 83 A 1 ATOM 689 N N . TYR A 0 84 . -4.224 -5.887 -10.931 1.00 98.14 84 A 1 ATOM 690 C CA . TYR A 0 84 . -4.465 -6.399 -12.276 1.00 98.14 84 A 1 ATOM 691 C C . TYR A 0 84 . -3.542 -5.745 -13.310 1.00 98.14 84 A 1 ATOM 692 C CB . TYR A 0 84 . -5.940 -6.196 -12.643 1.00 98.14 84 A 1 ATOM 693 O O . TYR A 0 84 . -2.861 -6.457 -14.044 1.00 98.14 84 A 1 ATOM 694 C CG . TYR A 0 84 . -6.223 -6.427 -14.113 1.00 98.14 84 A 1 ATOM 695 C CD1 . TYR A 0 84 . -6.327 -5.325 -14.984 1.00 98.14 84 A 1 ATOM 696 C CD2 . TYR A 0 84 . -6.311 -7.738 -14.620 1.00 98.14 84 A 1 ATOM 697 C CE1 . TYR A 0 84 . -6.535 -5.529 -16.360 1.00 98.14 84 A 1 ATOM 698 C CE2 . TYR A 0 84 . -6.516 -7.946 -15.997 1.00 98.14 84 A 1 ATOM 699 O OH . TYR A 0 84 . -6.844 -7.040 -18.194 1.00 98.14 84 A 1 ATOM 700 C CZ . TYR A 0 84 . -6.634 -6.842 -16.867 1.00 98.14 84 A 1 ATOM 701 N N . GLU A 0 85 . -3.468 -4.412 -13.350 1.00 97.53 85 A 1 ATOM 702 C CA . GLU A 0 85 . -2.638 -3.696 -14.325 1.00 97.53 85 A 1 ATOM 703 C C . GLU A 0 85 . -1.153 -4.043 -14.175 1.00 97.53 85 A 1 ATOM 704 C CB . GLU A 0 85 . -2.833 -2.175 -14.189 1.00 97.53 85 A 1 ATOM 705 O O . GLU A 0 85 . -0.484 -4.321 -15.171 1.00 97.53 85 A 1 ATOM 706 C CG . GLU A 0 85 . -4.113 -1.651 -14.856 1.00 97.53 85 A 1 ATOM 707 C CD . GLU A 0 85 . -4.108 -1.848 -16.382 1.00 97.53 85 A 1 ATOM 708 O OE1 . GLU A 0 85 . -5.014 -2.511 -16.929 1.00 97.53 85 A 1 ATOM 709 O OE2 . GLU A 0 85 . -3.159 -1.404 -17.074 1.00 97.53 85 A 1 ATOM 710 N N . SER A 0 86 . -0.632 -4.083 -12.944 1.00 96.76 86 A 1 ATOM 711 C CA . SER A 0 86 . 0.772 -4.422 -12.704 1.00 96.76 86 A 1 ATOM 712 C C . SER A 0 86 . 1.102 -5.868 -13.084 1.00 96.76 86 A 1 ATOM 713 C CB . SER A 0 86 . 1.150 -4.159 -11.245 1.00 96.76 86 A 1 ATOM 714 O O . SER A 0 86 . 2.140 -6.098 -13.703 1.00 96.76 86 A 1 ATOM 715 O OG . SER A 0 86 . 1.064 -2.779 -10.948 1.00 96.76 86 A 1 ATOM 716 N N . ILE A 0 87 . 0.223 -6.834 -12.785 1.00 96.85 87 A 1 ATOM 717 C CA . ILE A 0 87 . 0.410 -8.235 -13.202 1.00 96.85 87 A 1 ATOM 718 C C . ILE A 0 87 . 0.298 -8.371 -14.723 1.00 96.85 87 A 1 ATOM 719 C CB . ILE A 0 87 . -0.583 -9.170 -12.471 1.00 96.85 87 A 1 ATOM 720 O O . ILE A 0 87 . 1.118 -9.052 -15.336 1.00 96.85 87 A 1 ATOM 721 C CG1 . ILE A 0 87 . -0.212 -9.248 -10.973 1.00 96.85 87 A 1 ATOM 722 C CG2 . ILE A 0 87 . -0.583 -10.587 -13.084 1.00 96.85 87 A 1 ATOM 723 C CD1 . ILE A 0 87 . -1.223 -10.015 -10.112 1.00 96.85 87 A 1 ATOM 724 N N . ALA A 0 88 . -0.678 -7.712 -15.350 1.00 97.05 88 A 1 ATOM 725 C CA . ALA A 0 88 . -0.874 -7.770 -16.795 1.00 97.05 88 A 1 ATOM 726 C C . ALA A 0 88 . 0.342 -7.218 -17.551 1.00 97.05 88 A 1 ATOM 727 C CB . ALA A 0 88 . -2.150 -6.999 -17.155 1.00 97.05 88 A 1 ATOM 728 O O . ALA A 0 88 . 0.768 -7.806 -18.544 1.00 97.05 88 A 1 ATOM 729 N N . VAL A 0 89 . 0.925 -6.109 -17.084 1.00 96.15 89 A 1 ATOM 730 C CA . VAL A 0 89 . 2.170 -5.582 -17.657 1.00 96.15 89 A 1 ATOM 731 C C . VAL A 0 89 . 3.328 -6.553 -17.436 1.00 96.15 89 A 1 ATOM 732 C CB . VAL A 0 89 . 2.499 -4.180 -17.117 1.00 96.15 89 A 1 ATOM 733 O O . VAL A 0 89 . 4.025 -6.869 -18.397 1.00 96.15 89 A 1 ATOM 734 C CG1 . VAL A 0 89 . 3.910 -3.753 -17.550 1.00 96.15 89 A 1 ATOM 735 C CG2 . VAL A 0 89 . 1.490 -3.154 -17.653 1.00 96.15 89 A 1 ATOM 736 N N . ALA A 0 90 . 3.498 -7.072 -16.217 1.00 95.33 90 A 1 ATOM 737 C CA . ALA A 0 90 . 4.567 -8.019 -15.909 1.00 95.33 90 A 1 ATOM 738 C C . ALA A 0 90 . 4.499 -9.287 -16.778 1.00 95.33 90 A 1 ATOM 739 C CB . ALA A 0 90 . 4.498 -8.354 -14.414 1.00 95.33 90 A 1 ATOM 740 O O . ALA A 0 90 . 5.529 -9.765 -17.244 1.00 95.33 90 A 1 ATOM 741 N N . PHE A 0 91 . 3.296 -9.800 -17.043 1.00 95.42 91 A 1 ATOM 742 C CA . PHE A 0 91 . 3.092 -10.950 -17.919 1.00 95.42 91 A 1 ATOM 743 C C . PHE A 0 91 . 3.398 -10.620 -19.387 1.00 95.42 91 A 1 ATOM 744 C CB . PHE A 0 91 . 1.658 -11.463 -17.742 1.00 95.42 91 A 1 ATOM 745 O O . PHE A 0 91 . 4.150 -11.343 -20.032 1.00 95.42 91 A 1 ATOM 746 C CG . PHE A 0 91 . 1.388 -12.750 -18.494 1.00 95.42 91 A 1 ATOM 747 C CD1 . PHE A 0 91 . 0.816 -12.719 -19.781 1.00 95.42 91 A 1 ATOM 748 C CD2 . PHE A 0 91 . 1.745 -13.984 -17.918 1.00 95.42 91 A 1 ATOM 749 C CE1 . PHE A 0 91 . 0.598 -13.917 -20.483 1.00 95.42 91 A 1 ATOM 750 C CE2 . PHE A 0 91 . 1.526 -15.182 -18.621 1.00 95.42 91 A 1 ATOM 751 C CZ . PHE A 0 91 . 0.952 -15.148 -19.903 1.00 95.42 91 A 1 ATOM 752 N N . ASN A 0 92 . 2.870 -9.507 -19.908 1.00 95.17 92 A 1 ATOM 753 C CA . ASN A 0 92 . 3.061 -9.124 -21.313 1.00 95.17 92 A 1 ATOM 754 C C . ASN A 0 92 . 4.523 -8.816 -21.665 1.00 95.17 92 A 1 ATOM 755 C CB . ASN A 0 92 . 2.190 -7.897 -21.620 1.00 95.17 92 A 1 ATOM 756 O O . ASN A 0 92 . 4.938 -9.038 -22.798 1.00 95.17 92 A 1 ATOM 757 C CG . ASN A 0 92 . 0.708 -8.208 -21.667 1.00 95.17 92 A 1 ATOM 758 N ND2 . ASN A 0 92 . -0.127 -7.257 -21.324 1.00 95.17 92 A 1 ATOM 759 O OD1 . ASN A 0 92 . 0.256 -9.278 -22.028 1.00 95.17 92 A 1 ATOM 760 N N . GLU A 0 93 . 5.287 -8.298 -20.707 1.00 93.68 93 A 1 ATOM 761 C CA . GLU A 0 93 . 6.697 -7.941 -20.882 1.00 93.68 93 A 1 ATOM 762 C C . GLU A 0 93 . 7.661 -9.027 -20.368 1.00 93.68 93 A 1 ATOM 763 C CB . GLU A 0 93 . 6.946 -6.593 -20.194 1.00 93.68 93 A 1 ATOM 764 O O . GLU A 0 93 . 8.870 -8.807 -20.339 1.00 93.68 93 A 1 ATOM 765 C CG . GLU A 0 93 . 6.188 -5.405 -20.805 1.00 93.68 93 A 1 ATOM 766 C CD . GLU A 0 93 . 6.616 -5.100 -22.248 1.00 93.68 93 A 1 ATOM 767 O OE1 . GLU A 0 93 . 5.724 -4.721 -23.043 1.00 93.68 93 A 1 ATOM 768 O OE2 . GLU A 0 93 . 7.820 -5.199 -22.548 1.00 93.68 93 A 1 ATOM 769 N N . ASN A 0 94 . 7.151 -10.195 -19.948 1.00 93.05 94 A 1 ATOM 770 C CA . ASN A 0 94 . 7.935 -11.299 -19.376 1.00 93.05 94 A 1 ATOM 771 C C . ASN A 0 94 . 8.891 -10.851 -18.255 1.00 93.05 94 A 1 ATOM 772 C CB . ASN A 0 94 . 8.639 -12.082 -20.494 1.00 93.05 94 A 1 ATOM 773 O O . ASN A 0 94 . 10.083 -11.168 -18.253 1.00 93.05 94 A 1 ATOM 774 C CG . ASN A 0 94 . 7.650 -12.750 -21.419 1.00 93.05 94 A 1 ATOM 775 N ND2 . ASN A 0 94 . 7.615 -12.366 -22.672 1.00 93.05 94 A 1 ATOM 776 O OD1 . ASN A 0 94 . 6.900 -13.626 -21.028 1.00 93.05 94 A 1 ATOM 777 N N . TYR A 0 95 . 8.368 -10.081 -17.302 1.00 92.50 95 A 1 ATOM 778 C CA . TYR A 0 95 . 9.161 -9.538 -16.207 1.00 92.50 95 A 1 ATOM 779 C C . TYR A 0 95 . 9.764 -10.631 -15.329 1.00 92.50 95 A 1 ATOM 780 C CB . TYR A 0 95 . 8.331 -8.567 -15.358 1.00 92.50 95 A 1 ATOM 781 O O . TYR A 0 95 . 9.121 -11.616 -14.962 1.00 92.50 95 A 1 ATOM 782 C CG . TYR A 0 95 . 8.210 -7.144 -15.874 1.00 92.50 95 A 1 ATOM 783 C CD1 . TYR A 0 95 . 8.600 -6.781 -17.182 1.00 92.50 95 A 1 ATOM 784 C CD2 . TYR A 0 95 . 7.757 -6.150 -14.985 1.00 92.50 95 A 1 ATOM 785 C CE1 . TYR A 0 95 . 8.566 -5.433 -17.585 1.00 92.50 95 A 1 ATOM 786 C CE2 . TYR A 0 95 . 7.732 -4.801 -15.385 1.00 92.50 95 A 1 ATOM 787 O OH . TYR A 0 95 . 8.099 -3.141 -17.088 1.00 92.50 95 A 1 ATOM 788 C CZ . TYR A 0 95 . 8.124 -4.441 -16.691 1.00 92.50 95 A 1 ATOM 789 N N . SER A 0 96 . 11.007 -10.399 -14.915 1.00 90.12 96 A 1 ATOM 790 C CA . SER A 0 96 . 11.642 -11.206 -13.881 1.00 90.12 96 A 1 ATOM 791 C C . SER A 0 96 . 11.075 -10.850 -12.508 1.00 90.12 96 A 1 ATOM 792 C CB . SER A 0 96 . 13.148 -10.986 -13.925 1.00 90.12 96 A 1 ATOM 793 O O . SER A 0 96 . 11.068 -9.689 -12.102 1.00 90.12 96 A 1 ATOM 794 O OG . SER A 0 96 . 13.811 -11.614 -12.837 1.00 90.12 96 A 1 ATOM 795 N N . MET A 0 97 . 10.683 -11.872 -11.746 1.00 86.70 97 A 1 ATOM 796 C CA . MET A 0 97 . 10.182 -11.730 -10.371 1.00 86.70 97 A 1 ATOM 797 C C . MET A 0 97 . 11.258 -11.344 -9.345 1.00 86.70 97 A 1 ATOM 798 C CB . MET A 0 97 . 9.510 -13.043 -9.942 1.00 86.70 97 A 1 ATOM 799 O O . MET A 0 97 . 10.934 -11.095 -8.186 1.00 86.70 97 A 1 ATOM 800 C CG . MET A 0 97 . 8.208 -13.324 -10.695 1.00 86.70 97 A 1 ATOM 801 S SD . MET A 0 97 . 6.908 -12.103 -10.367 1.00 86.70 97 A 1 ATOM 802 C CE . MET A 0 97 . 5.444 -13.084 -10.773 1.00 86.70 97 A 1 ATOM 803 N N . TYR A 0 98 . 12.534 -11.336 -9.739 1.00 85.86 98 A 1 ATOM 804 C CA . TYR A 0 98 . 13.662 -11.089 -8.834 1.00 85.86 98 A 1 ATOM 805 C C . TYR A 0 98 . 14.355 -9.753 -9.082 1.00 85.86 98 A 1 ATOM 806 C CB . TYR A 0 98 . 14.692 -12.212 -8.993 1.00 85.86 98 A 1 ATOM 807 O O . TYR A 0 98 . 14.854 -9.141 -8.148 1.00 85.86 98 A 1 ATOM 808 C CG . TYR A 0 98 . 14.139 -13.605 -8.792 1.00 85.86 98 A 1 ATOM 809 C CD1 . TYR A 0 98 . 13.788 -14.041 -7.500 1.00 85.86 98 A 1 ATOM 810 C CD2 . TYR A 0 98 . 13.966 -14.458 -9.899 1.00 85.86 98 A 1 ATOM 811 C CE1 . TYR A 0 98 . 13.277 -15.339 -7.309 1.00 85.86 98 A 1 ATOM 812 C CE2 . TYR A 0 98 . 13.457 -15.755 -9.711 1.00 85.86 98 A 1 ATOM 813 O OH . TYR A 0 98 . 12.629 -17.454 -8.249 1.00 85.86 98 A 1 ATOM 814 C CZ . TYR A 0 98 . 13.115 -16.198 -8.418 1.00 85.86 98 A 1 ATOM 815 N N . CYS A 0 99 . 14.463 -9.346 -10.345 1.00 90.72 99 A 1 ATOM 816 C CA . CYS A 0 99 . 15.113 -8.102 -10.730 1.00 90.72 99 A 1 ATOM 817 C C . CYS A 0 99 . 14.612 -7.686 -12.106 1.00 90.72 99 A 1 ATOM 818 C CB . CYS A 0 99 . 16.639 -8.280 -10.745 1.00 90.72 99 A 1 ATOM 819 O O . CYS A 0 99 . 14.935 -8.330 -13.106 1.00 90.72 99 A 1 ATOM 820 S SG . CYS A 0 99 . 17.544 -6.962 -11.611 1.00 90.72 99 A 1 ATOM 821 N N . GLN A 0 100 . 13.868 -6.586 -12.146 1.00 92.27 100 A 1 ATOM 822 C CA . GLN A 0 100 . 13.364 -6.004 -13.378 1.00 92.27 100 A 1 ATOM 823 C C . GLN A 0 100 . 13.815 -4.551 -13.488 1.00 92.27 100 A 1 ATOM 824 C CB . GLN A 0 100 . 11.837 -6.133 -13.405 1.00 92.27 100 A 1 ATOM 825 O O . GLN A 0 100 . 13.349 -3.694 -12.748 1.00 92.27 100 A 1 ATOM 826 C CG . GLN A 0 100 . 11.290 -5.622 -14.741 1.00 92.27 100 A 1 ATOM 827 C CD . GLN A 0 100 . 11.747 -6.452 -15.934 1.00 92.27 100 A 1 ATOM 828 N NE2 . GLN A 0 100 . 11.980 -5.834 -17.070 1.00 92.27 100 A 1 ATOM 829 O OE1 . GLN A 0 100 . 11.957 -7.653 -15.853 1.00 92.27 100 A 1 ATOM 830 N N . LYS A 0 101 . 14.700 -4.237 -14.436 1.00 91.48 101 A 1 ATOM 831 C CA . LYS A 0 101 . 15.153 -2.852 -14.630 1.00 91.48 101 A 1 ATOM 832 C C . LYS A 0 101 . 13.994 -1.950 -15.063 1.00 91.48 101 A 1 ATOM 833 C CB . LYS A 0 101 . 16.316 -2.784 -15.626 1.00 91.48 101 A 1 ATOM 834 O O . LYS A 0 101 . 13.061 -2.395 -15.731 1.00 91.48 101 A 1 ATOM 835 C CG . LYS A 0 101 . 17.563 -3.504 -15.093 1.00 91.48 101 A 1 ATOM 836 C CD . LYS A 0 101 . 18.734 -3.347 -16.070 1.00 91.48 101 A 1 ATOM 837 C CE . LYS A 0 101 . 19.960 -4.104 -15.547 1.00 91.48 101 A 1 ATOM 838 N NZ . LYS A 0 101 . 21.102 -4.016 -16.492 1.00 91.48 101 A 1 ATOM 839 N N . VAL A 0 102 . 14.071 -0.676 -14.682 1.00 91.79 102 A 1 ATOM 840 C CA . VAL A 0 102 . 13.095 0.335 -15.096 1.00 91.79 102 A 1 ATOM 841 C C . VAL A 0 102 . 13.235 0.576 -16.596 1.00 91.79 102 A 1 ATOM 842 C CB . VAL A 0 102 . 13.250 1.653 -14.312 1.00 91.79 102 A 1 ATOM 843 O O . VAL A 0 102 . 14.303 0.957 -17.071 1.00 91.79 102 A 1 ATOM 844 C CG1 . VAL A 0 102 . 12.124 2.636 -14.663 1.00 91.79 102 A 1 ATOM 845 C CG2 . VAL A 0 102 . 13.215 1.415 -12.797 1.00 91.79 102 A 1 ATOM 846 N N . ASP A 0 103 . 12.148 0.357 -17.327 1.00 91.51 103 A 1 ATOM 847 C CA . ASP A 0 103 . 12.018 0.788 -18.713 1.00 91.51 103 A 1 ATOM 848 C C . ASP A 0 103 . 11.537 2.244 -18.722 1.00 91.51 103 A 1 ATOM 849 C CB . ASP A 0 103 . 11.060 -0.161 -19.449 1.00 91.51 103 A 1 ATOM 850 O O . ASP A 0 103 . 10.415 2.521 -18.293 1.00 91.51 103 A 1 ATOM 851 C CG . ASP A 0 103 . 10.865 0.213 -20.920 1.00 91.51 103 A 1 ATOM 852 O OD1 . ASP A 0 103 . 11.501 1.183 -21.392 1.00 91.51 103 A 1 ATOM 853 O OD2 . ASP A 0 103 . 10.037 -0.435 -21.586 1.00 91.51 103 A 1 ATOM 854 N N . TYR A 0 104 . 12.394 3.167 -19.172 1.00 92.15 104 A 1 ATOM 855 C CA . TYR A 0 104 . 12.091 4.601 -19.305 1.00 92.15 104 A 1 ATOM 856 C C . TYR A 0 104 . 11.490 4.974 -20.666 1.00 92.15 104 A 1 ATOM 857 C CB . TYR A 0 104 . 13.325 5.451 -18.985 1.00 92.15 104 A 1 ATOM 858 O O . TYR A 0 104 . 11.246 6.150 -20.932 1.00 92.15 104 A 1 ATOM 859 C CG . TYR A 0 104 . 13.710 5.418 -17.523 1.00 92.15 104 A 1 ATOM 860 C CD1 . TYR A 0 104 . 13.008 6.208 -16.590 1.00 92.15 104 A 1 ATOM 861 C CD2 . TYR A 0 104 . 14.762 4.587 -17.097 1.00 92.15 104 A 1 ATOM 862 C CE1 . TYR A 0 104 . 13.362 6.168 -15.228 1.00 92.15 104 A 1 ATOM 863 C CE2 . TYR A 0 104 . 15.126 4.554 -15.740 1.00 92.15 104 A 1 ATOM 864 O OH . TYR A 0 104 . 14.762 5.281 -13.492 1.00 92.15 104 A 1 ATOM 865 C CZ . TYR A 0 104 . 14.423 5.343 -14.804 1.00 92.15 104 A 1 ATOM 866 N N . SER A 0 105 . 11.239 3.997 -21.537 1.00 93.10 105 A 1 ATOM 867 C CA . SER A 0 105 . 10.607 4.247 -22.824 1.00 93.10 105 A 1 ATOM 868 C C . SER A 0 105 . 9.148 4.693 -22.671 1.00 93.10 105 A 1 ATOM 869 C CB . SER A 0 105 . 10.733 3.023 -23.740 1.00 93.10 105 A 1 ATOM 870 O O . SER A 0 105 . 8.507 4.554 -21.621 1.00 93.10 105 A 1 ATOM 871 O OG . SER A 0 105 . 9.797 2.028 -23.393 1.00 93.10 105 A 1 ATOM 872 N N . SER A 0 106 . 8.615 5.227 -23.767 1.00 91.76 106 A 1 ATOM 873 C CA . SER A 0 106 . 7.204 5.593 -23.909 1.00 91.76 106 A 1 ATOM 874 C C . SER A 0 106 . 6.373 4.462 -24.524 1.00 91.76 106 A 1 ATOM 875 C CB . SER A 0 106 . 7.070 6.890 -24.712 1.00 91.76 106 A 1 ATOM 876 O O . SER A 0 106 . 5.327 4.723 -25.120 1.00 91.76 106 A 1 ATOM 877 O OG . SER A 0 106 . 7.780 7.928 -24.065 1.00 91.76 106 A 1 ATOM 878 N N . ASN A 0 107 . 6.833 3.206 -24.436 1.00 93.41 107 A 1 ATOM 879 C CA . ASN A 0 107 . 6.053 2.081 -24.939 1.00 93.41 107 A 1 ATOM 880 C C . ASN A 0 107 . 4.753 1.911 -24.122 1.00 93.41 107 A 1 ATOM 881 C CB . ASN A 0 107 . 6.936 0.816 -25.072 1.00 93.41 107 A 1 ATOM 882 O O . ASN A 0 107 . 4.602 2.404 -22.998 1.00 93.41 107 A 1 ATOM 883 C CG . ASN A 0 107 . 7.243 0.103 -23.767 1.00 93.41 107 A 1 ATOM 884 N ND2 . ASN A 0 107 . 8.265 -0.706 -23.717 1.00 93.41 107 A 1 ATOM 885 O OD1 . ASN A 0 107 . 6.514 0.227 -22.808 1.00 93.41 107 A 1 ATOM 886 N N . ARG A 0 108 . 3.773 1.214 -24.707 1.00 95.56 108 A 1 ATOM 887 C CA . ARG A 0 108 . 2.430 1.112 -24.120 1.00 95.56 108 A 1 ATOM 888 C C . ARG A 0 108 . 2.453 0.480 -22.726 1.00 95.56 108 A 1 ATOM 889 C CB . ARG A 0 108 . 1.510 0.343 -25.080 1.00 95.56 108 A 1 ATOM 890 O O . ARG A 0 108 . 1.760 0.966 -21.837 1.00 95.56 108 A 1 ATOM 891 C CG . ARG A 0 108 . 0.044 0.378 -24.617 1.00 95.56 108 A 1 ATOM 892 C CD . ARG A 0 108 . -0.881 -0.359 -25.593 1.00 95.56 108 A 1 ATOM 893 N NE . ARG A 0 108 . -0.712 -1.824 -25.516 1.00 95.56 108 A 1 ATOM 894 N NH1 . ARG A 0 108 . -1.684 -2.358 -27.533 1.00 95.56 108 A 1 ATOM 895 N NH2 . ARG A 0 108 . -0.953 -3.983 -26.194 1.00 95.56 108 A 1 ATOM 896 C CZ . ARG A 0 108 . -1.117 -2.709 -26.412 1.00 95.56 108 A 1 ATOM 897 N N . ASN A 0 109 . 3.214 -0.594 -22.534 1.00 95.44 109 A 1 ATOM 898 C CA . ASN A 0 109 . 3.206 -1.346 -21.281 1.00 95.44 109 A 1 ATOM 899 C C . ASN A 0 109 . 4.002 -0.641 -20.169 1.00 95.44 109 A 1 ATOM 900 C CB . ASN A 0 109 . 3.665 -2.781 -21.566 1.00 95.44 109 A 1 ATOM 901 O O . ASN A 0 109 . 3.510 -0.578 -19.043 1.00 95.44 109 A 1 ATOM 902 C CG . ASN A 0 109 . 2.629 -3.617 -22.311 1.00 95.44 109 A 1 ATOM 903 N ND2 . ASN A 0 109 . 3.054 -4.609 -23.047 1.00 95.44 109 A 1 ATOM 904 O OD1 . ASN A 0 109 . 1.421 -3.390 -22.251 1.00 95.44 109 A 1 ATOM 905 N N . ALA A 0 110 . 5.133 0.000 -20.472 1.00 94.86 110 A 1 ATOM 906 C CA . ALA A 0 110 . 5.854 0.856 -19.531 1.00 94.86 110 A 1 ATOM 907 C C . ALA A 0 110 . 4.974 2.022 -19.071 1.00 94.86 110 A 1 ATOM 908 C CB . ALA A 0 110 . 7.161 1.361 -20.157 1.00 94.86 110 A 1 ATOM 909 O O . ALA A 0 110 . 4.860 2.257 -17.871 1.00 94.86 110 A 1 ATOM 910 N N . LEU A 0 111 . 4.257 2.693 -19.982 1.00 95.92 111 A 1 ATOM 911 C CA . LEU A 0 111 . 3.323 3.761 -19.604 1.00 95.92 111 A 1 ATOM 912 C C . LEU A 0 111 . 2.134 3.254 -18.772 1.00 95.92 111 A 1 ATOM 913 C CB . LEU A 0 111 . 2.826 4.499 -20.857 1.00 95.92 111 A 1 ATOM 914 O O . LEU A 0 111 . 1.670 3.966 -17.880 1.00 95.92 111 A 1 ATOM 915 C CG . LEU A 0 111 . 3.889 5.358 -21.567 1.00 95.92 111 A 1 ATOM 916 C CD1 . LEU A 0 111 . 3.254 5.985 -22.809 1.00 95.92 111 A 1 ATOM 917 C CD2 . LEU A 0 111 . 4.417 6.492 -20.684 1.00 95.92 111 A 1 ATOM 918 N N . ARG A 0 112 . 1.640 2.034 -19.021 1.00 96.88 112 A 1 ATOM 919 C CA . ARG A 0 112 . 0.621 1.404 -18.160 1.00 96.88 112 A 1 ATOM 920 C C . ARG A 0 112 . 1.154 1.167 -16.751 1.00 96.88 112 A 1 ATOM 921 C CB . ARG A 0 112 . 0.121 0.085 -18.757 1.00 96.88 112 A 1 ATOM 922 O O . ARG A 0 112 . 0.478 1.528 -15.791 1.00 96.88 112 A 1 ATOM 923 C CG . ARG A 0 112 . -0.840 0.302 -19.929 1.00 96.88 112 A 1 ATOM 924 C CD . ARG A 0 112 . -1.225 -1.043 -20.547 1.00 96.88 112 A 1 ATOM 925 N NE . ARG A 0 112 . -2.138 -1.796 -19.667 1.00 96.88 112 A 1 ATOM 926 N NH1 . ARG A 0 112 . -2.110 -3.790 -20.791 1.00 96.88 112 A 1 ATOM 927 N NH2 . ARG A 0 112 . -3.521 -3.487 -19.082 1.00 96.88 112 A 1 ATOM 928 C CZ . ARG A 0 112 . -2.586 -3.018 -19.850 1.00 96.88 112 A 1 ATOM 929 N N . LEU A 0 113 . 2.375 0.646 -16.619 1.00 96.57 113 A 1 ATOM 930 C CA . LEU A 0 113 . 2.995 0.445 -15.312 1.00 96.57 113 A 1 ATOM 931 C C . LEU A 0 113 . 3.260 1.770 -14.594 1.00 96.57 113 A 1 ATOM 932 C CB . LEU A 0 113 . 4.275 -0.381 -15.469 1.00 96.57 113 A 1 ATOM 933 O O . LEU A 0 113 . 2.928 1.882 -13.420 1.00 96.57 113 A 1 ATOM 934 C CG . LEU A 0 113 . 4.969 -0.728 -14.140 1.00 96.57 113 A 1 ATOM 935 C CD1 . LEU A 0 113 . 4.077 -1.562 -13.215 1.00 96.57 113 A 1 ATOM 936 C CD2 . LEU A 0 113 . 6.224 -1.534 -14.450 1.00 96.57 113 A 1 ATOM 937 N N . VAL A 0 114 . 3.767 2.792 -15.292 1.00 96.97 114 A 1 ATOM 938 C CA . VAL A 0 114 . 3.930 4.153 -14.747 1.00 96.97 114 A 1 ATOM 939 C C . VAL A 0 114 . 2.608 4.657 -14.168 1.00 96.97 114 A 1 ATOM 940 C CB . VAL A 0 114 . 4.428 5.127 -15.836 1.00 96.97 114 A 1 ATOM 941 O O . VAL A 0 114 . 2.574 5.144 -13.039 1.00 96.97 114 A 1 ATOM 942 C CG1 . VAL A 0 114 . 4.373 6.594 -15.390 1.00 96.97 114 A 1 ATOM 943 C CG2 . VAL A 0 114 . 5.874 4.857 -16.257 1.00 96.97 114 A 1 ATOM 944 N N . ARG A 0 115 . 1.498 4.499 -14.903 1.00 96.71 115 A 1 ATOM 945 C CA . ARG A 0 115 . 0.161 4.893 -14.431 1.00 96.71 115 A 1 ATOM 946 C C . ARG A 0 115 . -0.301 4.072 -13.231 1.00 96.71 115 A 1 ATOM 947 C CB . ARG A 0 115 . -0.862 4.782 -15.566 1.00 96.71 115 A 1 ATOM 948 O O . ARG A 0 115 . -0.884 4.652 -12.324 1.00 96.71 115 A 1 ATOM 949 C CG . ARG A 0 115 . -0.682 5.875 -16.624 1.00 96.71 115 A 1 ATOM 950 C CD . ARG A 0 115 . -1.591 5.563 -17.813 1.00 96.71 115 A 1 ATOM 951 N NE . ARG A 0 115 . -1.374 6.502 -18.926 1.00 96.71 115 A 1 ATOM 952 N NH1 . ARG A 0 115 . -2.641 5.383 -20.480 1.00 96.71 115 A 1 ATOM 953 N NH2 . ARG A 0 115 . -1.564 7.249 -21.067 1.00 96.71 115 A 1 ATOM 954 C CZ . ARG A 0 115 . -1.858 6.374 -20.148 1.00 96.71 115 A 1 ATOM 955 N N . ALA A 0 116 . -0.035 2.766 -13.195 1.00 97.40 116 A 1 ATOM 956 C CA . ALA A 0 116 . -0.366 1.919 -12.048 1.00 97.40 116 A 1 ATOM 957 C C . ALA A 0 116 . 0.436 2.316 -10.794 1.00 97.40 116 A 1 ATOM 958 C CB . ALA A 0 116 . -0.140 0.451 -12.431 1.00 97.40 116 A 1 ATOM 959 O O . ALA A 0 116 . -0.134 2.449 -9.715 1.00 97.40 116 A 1 ATOM 960 N N . VAL A 0 117 . 1.736 2.587 -10.941 1.00 97.30 117 A 1 ATOM 961 C CA . VAL A 0 117 . 2.615 3.048 -9.852 1.00 97.30 117 A 1 ATOM 962 C C . VAL A 0 117 . 2.222 4.457 -9.384 1.00 97.30 117 A 1 ATOM 963 C CB . VAL A 0 117 . 4.092 2.991 -10.299 1.00 97.30 117 A 1 ATOM 964 O O . VAL A 0 117 . 2.210 4.733 -8.185 1.00 97.30 117 A 1 ATOM 965 C CG1 . VAL A 0 117 . 5.049 3.506 -9.221 1.00 97.30 117 A 1 ATOM 966 C CG2 . VAL A 0 117 . 4.559 1.560 -10.613 1.00 97.30 117 A 1 ATOM 967 N N . TRP A 0 118 . 1.831 5.350 -10.296 1.00 97.50 118 A 1 ATOM 968 C CA . TRP A 0 118 . 1.266 6.652 -9.929 1.00 97.50 118 A 1 ATOM 969 C C . TRP A 0 118 . -0.070 6.508 -9.194 1.00 97.50 118 A 1 ATOM 970 C CB . TRP A 0 118 . 1.120 7.537 -11.167 1.00 97.50 118 A 1 ATOM 971 O O . TRP A 0 118 . -0.257 7.125 -8.145 1.00 97.50 118 A 1 ATOM 972 C CG . TRP A 0 118 . 0.275 8.753 -10.940 1.00 97.50 118 A 1 ATOM 973 C CD1 . TRP A 0 118 . 0.659 9.896 -10.325 1.00 97.50 118 A 1 ATOM 974 C CD2 . TRP A 0 118 . -1.136 8.926 -11.264 1.00 97.50 118 A 1 ATOM 975 C CE2 . TRP A 0 118 . -1.539 10.227 -10.840 1.00 97.50 118 A 1 ATOM 976 C CE3 . TRP A 0 118 . -2.118 8.104 -11.862 1.00 97.50 118 A 1 ATOM 977 N NE1 . TRP A 0 118 . -0.410 10.771 -10.257 1.00 97.50 118 A 1 ATOM 978 C CH2 . TRP A 0 118 . -3.801 9.854 -11.636 1.00 97.50 118 A 1 ATOM 979 C CZ2 . TRP A 0 118 . -2.848 10.690 -11.035 1.00 97.50 118 A 1 ATOM 980 C CZ3 . TRP A 0 118 . -3.437 8.560 -12.043 1.00 97.50 118 A 1 ATOM 981 N N . LEU A 0 119 . -0.975 5.658 -9.686 1.00 97.83 119 A 1 ATOM 982 C CA . LEU A 0 119 . -2.251 5.391 -9.025 1.00 97.83 119 A 1 ATOM 983 C C . LEU A 0 119 . -2.035 4.798 -7.628 1.00 97.83 119 A 1 ATOM 984 C CB . LEU A 0 119 . -3.104 4.472 -9.914 1.00 97.83 119 A 1 ATOM 985 O O . LEU A 0 119 . -2.777 5.129 -6.709 1.00 97.83 119 A 1 ATOM 986 C CG . LEU A 0 119 . -4.534 4.244 -9.388 1.00 97.83 119 A 1 ATOM 987 C CD1 . LEU A 0 119 . -5.327 5.547 -9.269 1.00 97.83 119 A 1 ATOM 988 C CD2 . LEU A 0 119 . -5.277 3.326 -10.354 1.00 97.83 119 A 1 ATOM 989 N N . PHE A 0 120 . -0.975 4.012 -7.442 1.00 97.96 120 A 1 ATOM 990 C CA . PHE A 0 120 . -0.557 3.511 -6.137 1.00 97.96 120 A 1 ATOM 991 C C . PHE A 0 120 . -0.145 4.635 -5.185 1.00 97.96 120 A 1 ATOM 992 C CB . PHE A 0 120 . 0.556 2.482 -6.342 1.00 97.96 120 A 1 ATOM 993 O O . PHE A 0 120 . -0.546 4.629 -4.024 1.00 97.96 120 A 1 ATOM 994 C CG . PHE A 0 120 . 1.064 1.893 -5.054 1.00 97.96 120 A 1 ATOM 995 C CD1 . PHE A 0 120 . 2.232 2.391 -4.445 1.00 97.96 120 A 1 ATOM 996 C CD2 . PHE A 0 120 . 0.365 0.825 -4.475 1.00 97.96 120 A 1 ATOM 997 C CE1 . PHE A 0 120 . 2.711 1.795 -3.265 1.00 97.96 120 A 1 ATOM 998 C CE2 . PHE A 0 120 . 0.842 0.237 -3.297 1.00 97.96 120 A 1 ATOM 999 C CZ . PHE A 0 120 . 2.019 0.714 -2.693 1.00 97.96 120 A 1 ATOM 1000 N N . HIS A 0 121 . 0.587 5.647 -5.654 1.00 97.41 121 A 1 ATOM 1001 C CA . HIS A 0 121 . 0.855 6.828 -4.832 1.00 97.41 121 A 1 ATOM 1002 C C . HIS A 0 121 . -0.429 7.595 -4.489 1.00 97.41 121 A 1 ATOM 1003 C CB . HIS A 0 121 . 1.861 7.741 -5.531 1.00 97.41 121 A 1 ATOM 1004 O O . HIS A 0 121 . -0.647 7.934 -3.325 1.00 97.41 121 A 1 ATOM 1005 C CG . HIS A 0 121 . 2.036 9.042 -4.799 1.00 97.41 121 A 1 ATOM 1006 C CD2 . HIS A 0 121 . 1.605 10.273 -5.207 1.00 97.41 121 A 1 ATOM 1007 N ND1 . HIS A 0 121 . 2.524 9.192 -3.526 1.00 97.41 121 A 1 ATOM 1008 C CE1 . HIS A 0 121 . 2.423 10.483 -3.186 1.00 97.41 121 A 1 ATOM 1009 N NE2 . HIS A 0 121 . 1.889 11.193 -4.191 1.00 97.41 121 A 1 ATOM 1010 N N . ILE A 0 122 . -1.305 7.821 -5.474 1.00 97.58 122 A 1 ATOM 1011 C CA . ILE A 0 122 . -2.612 8.451 -5.239 1.00 97.58 122 A 1 ATOM 1012 C C . ILE A 0 122 . -3.431 7.640 -4.228 1.00 97.58 122 A 1 ATOM 1013 C CB . ILE A 0 122 . -3.368 8.660 -6.570 1.00 97.58 122 A 1 ATOM 1014 O O . ILE A 0 122 . -4.071 8.236 -3.363 1.00 97.58 122 A 1 ATOM 1015 C CG1 . ILE A 0 122 . -2.633 9.621 -7.533 1.00 97.58 122 A 1 ATOM 1016 C CG2 . ILE A 0 122 . -4.804 9.160 -6.336 1.00 97.58 122 A 1 ATOM 1017 C CD1 . ILE A 0 122 . -2.368 11.036 -7.000 1.00 97.58 122 A 1 ATOM 1018 N N . SER A 0 123 . -3.341 6.304 -4.254 1.00 97.89 123 A 1 ATOM 1019 C CA . SER A 0 123 . -3.940 5.444 -3.232 1.00 97.89 123 A 1 ATOM 1020 C C . SER A 0 123 . -3.471 5.850 -1.850 1.00 97.89 123 A 1 ATOM 1021 C CB . SER A 0 123 . -3.721 3.936 -3.496 1.00 97.89 123 A 1 ATOM 1022 O O . SER A 0 123 . -4.312 6.126 -1.010 1.00 97.89 123 A 1 ATOM 1023 O OG . SER A 0 123 . -2.799 3.293 -2.637 1.00 97.89 123 A 1 ATOM 1024 N N . LYS A 0 124 . -2.164 5.995 -1.615 1.00 97.60 124 A 1 ATOM 1025 C CA . LYS A 0 124 . -1.635 6.349 -0.286 1.00 97.60 124 A 1 ATOM 1026 C C . LYS A 0 124 . -2.112 7.707 0.207 1.00 97.60 124 A 1 ATOM 1027 C CB . LYS A 0 124 . -0.099 6.253 -0.269 1.00 97.60 124 A 1 ATOM 1028 O O . LYS A 0 124 . -2.326 7.868 1.405 1.00 97.60 124 A 1 ATOM 1029 C CG . LYS A 0 124 . 0.464 4.886 -0.698 1.00 97.60 124 A 1 ATOM 1030 C CD . LYS A 0 124 . -0.298 3.710 -0.079 1.00 97.60 124 A 1 ATOM 1031 C CE . LYS A 0 124 . 0.044 2.360 -0.690 1.00 97.60 124 A 1 ATOM 1032 N NZ . LYS A 0 124 . -0.968 1.389 -0.231 1.00 97.60 124 A 1 ATOM 1033 N N . VAL A 0 125 . -2.327 8.653 -0.706 1.00 97.28 125 A 1 ATOM 1034 C CA . VAL A 0 125 . -2.928 9.950 -0.377 1.00 97.28 125 A 1 ATOM 1035 C C . VAL A 0 125 . -4.402 9.793 0.010 1.00 97.28 125 A 1 ATOM 1036 C CB . VAL A 0 125 . -2.755 10.948 -1.537 1.00 97.28 125 A 1 ATOM 1037 O O . VAL A 0 125 . -4.830 10.366 1.007 1.00 97.28 125 A 1 ATOM 1038 C CG1 . VAL A 0 125 . -3.364 12.313 -1.190 1.00 97.28 125 A 1 ATOM 1039 C CG2 . VAL A 0 125 . -1.269 11.153 -1.865 1.00 97.28 125 A 1 ATOM 1040 N N . ILE A 0 126 . -5.178 8.995 -0.729 1.00 97.70 126 A 1 ATOM 1041 C CA . ILE A 0 126 . -6.590 8.722 -0.411 1.00 97.70 126 A 1 ATOM 1042 C C . ILE A 0 126 . -6.716 7.942 0.907 1.00 97.70 126 A 1 ATOM 1043 C CB . ILE A 0 126 . -7.280 7.999 -1.591 1.00 97.70 126 A 1 ATOM 1044 O O . ILE A 0 126 . -7.569 8.275 1.724 1.00 97.70 126 A 1 ATOM 1045 C CG1 . ILE A 0 126 . -7.350 8.936 -2.821 1.00 97.70 126 A 1 ATOM 1046 C CG2 . ILE A 0 126 . -8.700 7.543 -1.207 1.00 97.70 126 A 1 ATOM 1047 C CD1 . ILE A 0 126 . -7.779 8.235 -4.116 1.00 97.70 126 A 1 ATOM 1048 N N . GLU A 0 127 . -5.824 6.980 1.159 1.00 97.68 127 A 1 ATOM 1049 C CA . GLU A 0 127 . -5.757 6.167 2.382 1.00 97.68 127 A 1 ATOM 1050 C C . GLU A 0 127 . -5.579 7.031 3.648 1.00 97.68 127 A 1 ATOM 1051 C CB . GLU A 0 127 . -4.615 5.129 2.263 1.00 97.68 127 A 1 ATOM 1052 O O . GLU A 0 127 . -5.939 6.611 4.745 1.00 97.68 127 A 1 ATOM 1053 C CG . GLU A 0 127 . -4.870 3.996 1.251 1.00 97.68 127 A 1 ATOM 1054 C CD . GLU A 0 127 . -3.703 3.003 1.044 1.00 97.68 127 A 1 ATOM 1055 O OE1 . GLU A 0 127 . -3.691 2.261 0.021 1.00 97.68 127 A 1 ATOM 1056 O OE2 . GLU A 0 127 . -2.727 2.976 1.830 1.00 97.68 127 A 1 ATOM 1057 N N . CYS A 0 128 . -5.097 8.277 3.540 1.00 96.40 128 A 1 ATOM 1058 C CA . CYS A 0 128 . -5.097 9.223 4.663 1.00 96.40 128 A 1 ATOM 1059 C C . CYS A 0 128 . -6.506 9.541 5.197 1.00 96.40 128 A 1 ATOM 1060 C CB . CYS A 0 128 . -4.400 10.518 4.239 1.00 96.40 128 A 1 ATOM 1061 O O . CYS A 0 128 . -6.640 9.948 6.357 1.00 96.40 128 A 1 ATOM 1062 S SG . CYS A 0 128 . -2.624 10.231 4.042 1.00 96.40 128 A 1 ATOM 1063 N N . LEU A 0 129 . -7.557 9.339 4.393 1.00 97.02 129 A 1 ATOM 1064 C CA . LEU A 0 129 . -8.947 9.455 4.835 1.00 97.02 129 A 1 ATOM 1065 C C . LEU A 0 129 . -9.338 8.357 5.837 1.00 97.02 129 A 1 ATOM 1066 C CB . LEU A 0 129 . -9.900 9.460 3.627 1.00 97.02 129 A 1 ATOM 1067 O O . LEU A 0 129 . -10.263 8.579 6.617 1.00 97.02 129 A 1 ATOM 1068 C CG . LEU A 0 129 . -9.753 10.665 2.678 1.00 97.02 129 A 1 ATOM 1069 C CD1 . LEU A 0 129 . -10.690 10.490 1.483 1.00 97.02 129 A 1 ATOM 1070 C CD2 . LEU A 0 129 . -10.112 11.986 3.369 1.00 97.02 129 A 1 ATOM 1071 N N . ASP A 0 130 . -8.604 7.241 5.930 1.00 96.81 130 A 1 ATOM 1072 C CA . ASP A 0 130 . -8.797 6.246 6.999 1.00 96.81 130 A 1 ATOM 1073 C C . ASP A 0 130 . -8.704 6.914 8.370 1.00 96.81 130 A 1 ATOM 1074 C CB . ASP A 0 130 . -7.724 5.139 6.949 1.00 96.81 130 A 1 ATOM 1075 O O . ASP A 0 130 . -9.565 6.740 9.237 1.00 96.81 130 A 1 ATOM 1076 C CG . ASP A 0 130 . -7.841 4.200 5.752 1.00 96.81 130 A 1 ATOM 1077 O OD1 . ASP A 0 130 . -8.834 4.310 5.016 1.00 96.81 130 A 1 ATOM 1078 O OD2 . ASP A 0 130 . -6.978 3.317 5.588 1.00 96.81 130 A 1 ATOM 1079 N N . THR A 0 131 . -7.685 7.759 8.546 1.00 97.29 131 A 1 ATOM 1080 C CA . THR A 0 131 . -7.463 8.507 9.782 1.00 97.29 131 A 1 ATOM 1081 C C . THR A 0 131 . -8.622 9.452 10.070 1.00 97.29 131 A 1 ATOM 1082 C CB . THR A 0 131 . -6.164 9.314 9.701 1.00 97.29 131 A 1 ATOM 1083 O O . THR A 0 131 . -9.097 9.516 11.206 1.00 97.29 131 A 1 ATOM 1084 C CG2 . THR A 0 131 . -5.761 9.839 11.069 1.00 97.29 131 A 1 ATOM 1085 O OG1 . THR A 0 131 . -5.108 8.492 9.272 1.00 97.29 131 A 1 ATOM 1086 N N . PHE A 0 132 . -9.123 10.143 9.044 1.00 96.93 132 A 1 ATOM 1087 C CA . PHE A 0 132 . -10.304 10.995 9.164 1.00 96.93 132 A 1 ATOM 1088 C C . PHE A 0 132 . -11.516 10.194 9.648 1.00 96.93 132 A 1 ATOM 1089 C CB . PHE A 0 132 . -10.586 11.661 7.815 1.00 96.93 132 A 1 ATOM 1090 O O . PHE A 0 132 . -12.140 10.566 10.645 1.00 96.93 132 A 1 ATOM 1091 C CG . PHE A 0 132 . -11.864 12.467 7.780 1.00 96.93 132 A 1 ATOM 1092 C CD1 . PHE A 0 132 . -12.969 11.982 7.056 1.00 96.93 132 A 1 ATOM 1093 C CD2 . PHE A 0 132 . -11.954 13.691 8.467 1.00 96.93 132 A 1 ATOM 1094 C CE1 . PHE A 0 132 . -14.152 12.737 6.993 1.00 96.93 132 A 1 ATOM 1095 C CE2 . PHE A 0 132 . -13.144 14.437 8.418 1.00 96.93 132 A 1 ATOM 1096 C CZ . PHE A 0 132 . -14.239 13.965 7.673 1.00 96.93 132 A 1 ATOM 1097 N N . PHE A 0 133 . -11.805 9.055 9.012 1.00 96.63 133 A 1 ATOM 1098 C CA . PHE A 0 133 . -12.927 8.196 9.382 1.00 96.63 133 A 1 ATOM 1099 C C . PHE A 0 133 . -12.783 7.599 10.780 1.00 96.63 133 A 1 ATOM 1100 C CB . PHE A 0 133 . -13.123 7.097 8.331 1.00 96.63 133 A 1 ATOM 1101 O O . PHE A 0 133 . -13.777 7.513 11.508 1.00 96.63 133 A 1 ATOM 1102 C CG . PHE A 0 133 . -13.566 7.618 6.980 1.00 96.63 133 A 1 ATOM 1103 C CD1 . PHE A 0 133 . -14.630 8.534 6.892 1.00 96.63 133 A 1 ATOM 1104 C CD2 . PHE A 0 133 . -12.896 7.223 5.810 1.00 96.63 133 A 1 ATOM 1105 C CE1 . PHE A 0 133 . -14.983 9.098 5.659 1.00 96.63 133 A 1 ATOM 1106 C CE2 . PHE A 0 133 . -13.269 7.769 4.573 1.00 96.63 133 A 1 ATOM 1107 C CZ . PHE A 0 133 . -14.312 8.703 4.490 1.00 96.63 133 A 1 ATOM 1108 N N . PHE A 0 134 . -11.575 7.221 11.197 1.00 95.26 134 A 1 ATOM 1109 C CA . PHE A 0 134 . -11.324 6.759 12.562 1.00 95.26 134 A 1 ATOM 1110 C C . PHE A 0 134 . -11.613 7.853 13.585 1.00 95.26 134 A 1 ATOM 1111 C CB . PHE A 0 134 . -9.882 6.255 12.701 1.00 95.26 134 A 1 ATOM 1112 O O . PHE A 0 134 . -12.285 7.587 14.584 1.00 95.26 134 A 1 ATOM 1113 C CG . PHE A 0 134 . -9.517 5.001 11.925 1.00 95.26 134 A 1 ATOM 1114 C CD1 . PHE A 0 134 . -10.495 4.174 11.327 1.00 95.26 134 A 1 ATOM 1115 C CD2 . PHE A 0 134 . -8.157 4.660 11.799 1.00 95.26 134 A 1 ATOM 1116 C CE1 . PHE A 0 134 . -10.112 3.033 10.602 1.00 95.26 134 A 1 ATOM 1117 C CE2 . PHE A 0 134 . -7.778 3.513 11.082 1.00 95.26 134 A 1 ATOM 1118 C CZ . PHE A 0 134 . -8.754 2.705 10.477 1.00 95.26 134 A 1 ATOM 1119 N N . ILE A 0 135 . -11.168 9.081 13.319 1.00 96.85 135 A 1 ATOM 1120 C CA . ILE A 0 135 . -11.379 10.231 14.198 1.00 96.85 135 A 1 ATOM 1121 C C . ILE A 0 135 . -12.874 10.523 14.350 1.00 96.85 135 A 1 ATOM 1122 C CB . ILE A 0 135 . -10.562 11.436 13.681 1.00 96.85 135 A 1 ATOM 1123 O O . ILE A 0 135 . -13.397 10.455 15.464 1.00 96.85 135 A 1 ATOM 1124 C CG1 . ILE A 0 135 . -9.060 11.195 13.946 1.00 96.85 135 A 1 ATOM 1125 C CG2 . ILE A 0 135 . -11.006 12.749 14.334 1.00 96.85 135 A 1 ATOM 1126 C CD1 . ILE A 0 135 . -8.123 12.193 13.254 1.00 96.85 135 A 1 ATOM 1127 N N . ILE A 0 136 . -13.592 10.782 13.253 1.00 95.84 136 A 1 ATOM 1128 C CA . ILE A 0 136 . -14.994 11.228 13.330 1.00 95.84 136 A 1 ATOM 1129 C C . ILE A 0 136 . -15.946 10.132 13.819 1.00 95.84 136 A 1 ATOM 1130 C CB . ILE A 0 136 . -15.468 11.848 12.004 1.00 95.84 136 A 1 ATOM 1131 O O . ILE A 0 136 . -16.956 10.420 14.457 1.00 95.84 136 A 1 ATOM 1132 C CG1 . ILE A 0 136 . -15.546 10.791 10.884 1.00 95.84 136 A 1 ATOM 1133 C CG2 . ILE A 0 136 . -14.572 13.054 11.658 1.00 95.84 136 A 1 ATOM 1134 C CD1 . ILE A 0 136 . -15.964 11.388 9.544 1.00 95.84 136 A 1 ATOM 1135 N N . ARG A 0 137 . -15.614 8.850 13.620 1.00 94.41 137 A 1 ATOM 1136 C CA . ARG A 0 137 . -16.373 7.726 14.203 1.00 94.41 137 A 1 ATOM 1137 C C . ARG A 0 137 . -16.047 7.475 15.676 1.00 94.41 137 A 1 ATOM 1138 C CB . ARG A 0 137 . -16.173 6.459 13.367 1.00 94.41 137 A 1 ATOM 1139 O O . ARG A 0 137 . -16.477 6.458 16.222 1.00 94.41 137 A 1 ATOM 1140 C CG . ARG A 0 137 . -16.808 6.612 11.983 1.00 94.41 137 A 1 ATOM 1141 C CD . ARG A 0 137 . -16.555 5.376 11.126 1.00 94.41 137 A 1 ATOM 1142 N NE . ARG A 0 137 . -17.261 4.176 11.621 1.00 94.41 137 A 1 ATOM 1143 N NH1 . ARG A 0 137 . -15.920 2.598 10.615 1.00 94.41 137 A 1 ATOM 1144 N NH2 . ARG A 0 137 . -17.876 1.997 11.513 1.00 94.41 137 A 1 ATOM 1145 C CZ . ARG A 0 137 . -17.004 2.932 11.261 1.00 94.41 137 A 1 ATOM 1146 N N . GLY A 0 138 . -15.249 8.338 16.308 1.00 91.41 138 A 1 ATOM 1147 C CA . GLY A 0 138 . -14.798 8.187 17.693 1.00 91.41 138 A 1 ATOM 1148 C C . GLY A 0 138 . -13.944 6.938 17.924 1.00 91.41 138 A 1 ATOM 1149 O O . GLY A 0 138 . -13.814 6.462 19.048 1.00 91.41 138 A 1 ATOM 1150 N N . ARG A 0 139 . -13.347 6.372 16.870 1.00 92.12 139 A 1 ATOM 1151 C CA . ARG A 0 139 . -12.413 5.238 16.938 1.00 92.12 139 A 1 ATOM 1152 C C . ARG A 0 139 . -10.972 5.742 17.054 1.00 92.12 139 A 1 ATOM 1153 C CB . ARG A 0 139 . -12.621 4.290 15.742 1.00 92.12 139 A 1 ATOM 1154 O O . ARG A 0 139 . -10.065 5.194 16.441 1.00 92.12 139 A 1 ATOM 1155 C CG . ARG A 0 139 . -14.027 3.685 15.629 1.00 92.12 139 A 1 ATOM 1156 C CD . ARG A 0 139 . -14.328 2.709 16.774 1.00 92.12 139 A 1 ATOM 1157 N NE . ARG A 0 139 . -15.690 2.156 16.662 1.00 92.12 139 A 1 ATOM 1158 N NH1 . ARG A 0 139 . -15.624 0.803 18.523 1.00 92.12 139 A 1 ATOM 1159 N NH2 . ARG A 0 139 . -17.533 1.038 17.398 1.00 92.12 139 A 1 ATOM 1160 C CZ . ARG A 0 139 . -16.267 1.331 17.518 1.00 92.12 139 A 1 ATOM 1161 N N . THR A 0 140 . -10.754 6.767 17.874 1.00 92.62 140 A 1 ATOM 1162 C CA . THR A 0 140 . -9.457 7.449 18.024 1.00 92.62 140 A 1 ATOM 1163 C C . THR A 0 140 . -8.347 6.534 18.544 1.00 92.62 140 A 1 ATOM 1164 C CB . THR A 0 140 . -9.593 8.660 18.955 1.00 92.62 140 A 1 ATOM 1165 O O . THR A 0 140 . -7.193 6.731 18.189 1.00 92.62 140 A 1 ATOM 1166 C CG2 . THR A 0 140 . -10.519 9.727 18.368 1.00 92.62 140 A 1 ATOM 1167 O OG1 . THR A 0 140 . -10.160 8.240 20.176 1.00 92.62 140 A 1 ATOM 1168 N N . HIS A 0 141 . -8.681 5.473 19.288 1.00 90.54 141 A 1 ATOM 1169 C CA . HIS A 0 141 . -7.726 4.433 19.704 1.00 90.54 141 A 1 ATOM 1170 C C . HIS A 0 141 . -7.071 3.675 18.532 1.00 90.54 141 A 1 ATOM 1171 C CB . HIS A 0 141 . -8.425 3.435 20.642 1.00 90.54 141 A 1 ATOM 1172 O O . HIS A 0 141 . -6.046 3.029 18.732 1.00 90.54 141 A 1 ATOM 1173 C CG . HIS A 0 141 . -9.461 2.580 19.950 1.00 90.54 141 A 1 ATOM 1174 C CD2 . HIS A 0 141 . -9.289 1.314 19.452 1.00 90.54 141 A 1 ATOM 1175 N ND1 . HIS A 0 141 . -10.756 2.951 19.678 1.00 90.54 141 A 1 ATOM 1176 C CE1 . HIS A 0 141 . -11.344 1.937 19.028 1.00 90.54 141 A 1 ATOM 1177 N NE2 . HIS A 0 141 . -10.500 0.911 18.870 1.00 90.54 141 A 1 ATOM 1178 N N . LEU A 0 142 . -7.653 3.725 17.325 1.00 93.09 142 A 1 ATOM 1179 C CA . LEU A 0 142 . -7.054 3.155 16.113 1.00 93.09 142 A 1 ATOM 1180 C C . LEU A 0 142 . -5.995 4.077 15.495 1.00 93.09 142 A 1 ATOM 1181 C CB . LEU A 0 142 . -8.147 2.827 15.080 1.00 93.09 142 A 1 ATOM 1182 O O . LEU A 0 142 . -5.125 3.598 14.771 1.00 93.09 142 A 1 ATOM 1183 C CG . LEU A 0 142 . -9.224 1.834 15.552 1.00 93.09 142 A 1 ATOM 1184 C CD1 . LEU A 0 142 . -10.227 1.590 14.423 1.00 93.09 142 A 1 ATOM 1185 C CD2 . LEU A 0 142 . -8.639 0.479 15.960 1.00 93.09 142 A 1 ATOM 1186 N N . VAL A 0 143 . -6.016 5.375 15.822 1.00 95.46 143 A 1 ATOM 1187 C CA . VAL A 0 143 . -5.015 6.363 15.391 1.00 95.46 143 A 1 ATOM 1188 C C . VAL A 0 143 . -3.767 6.215 16.263 1.00 95.46 143 A 1 ATOM 1189 C CB . VAL A 0 143 . -5.578 7.800 15.388 1.00 95.46 143 A 1 ATOM 1190 O O . VAL A 0 143 . -3.453 7.034 17.124 1.00 95.46 143 A 1 ATOM 1191 C CG1 . VAL A 0 143 . -4.604 8.764 14.695 1.00 95.46 143 A 1 ATOM 1192 C CG2 . VAL A 0 143 . -6.916 7.878 14.639 1.00 95.46 143 A 1 ATOM 1193 N N . THR A 0 144 . -3.089 5.087 16.086 1.00 94.69 144 A 1 ATOM 1194 C CA . THR A 0 144 . -1.877 4.730 16.826 1.00 94.69 144 A 1 ATOM 1195 C C . THR A 0 144 . -0.647 5.426 16.250 1.00 94.69 144 A 1 ATOM 1196 C CB . THR A 0 144 . -1.659 3.210 16.847 1.00 94.69 144 A 1 ATOM 1197 O O . THR A 0 144 . -0.662 5.918 15.122 1.00 94.69 144 A 1 ATOM 1198 C CG2 . THR A 0 144 . -2.827 2.446 17.467 1.00 94.69 144 A 1 ATOM 1199 O OG1 . THR A 0 144 . -1.453 2.710 15.546 1.00 94.69 144 A 1 ATOM 1200 N N . TRP A 0 145 . 0.460 5.407 16.996 1.00 93.68 145 A 1 ATOM 1201 C CA . TRP A 0 145 . 1.747 5.872 16.477 1.00 93.68 145 A 1 ATOM 1202 C C . TRP A 0 145 . 2.151 5.127 15.196 1.00 93.68 145 A 1 ATOM 1203 C CB . TRP A 0 145 . 2.817 5.728 17.561 1.00 93.68 145 A 1 ATOM 1204 O O . TRP A 0 145 . 2.562 5.769 14.240 1.00 93.68 145 A 1 ATOM 1205 C CG . TRP A 0 145 . 4.146 6.293 17.176 1.00 93.68 145 A 1 ATOM 1206 C CD1 . TRP A 0 145 . 4.575 7.548 17.439 1.00 93.68 145 A 1 ATOM 1207 C CD2 . TRP A 0 145 . 5.220 5.659 16.417 1.00 93.68 145 A 1 ATOM 1208 C CE2 . TRP A 0 145 . 6.282 6.601 16.261 1.00 93.68 145 A 1 ATOM 1209 C CE3 . TRP A 0 145 . 5.398 4.393 15.826 1.00 93.68 145 A 1 ATOM 1210 N NE1 . TRP A 0 145 . 5.837 7.729 16.911 1.00 93.68 145 A 1 ATOM 1211 C CH2 . TRP A 0 145 . 7.604 5.045 14.978 1.00 93.68 145 A 1 ATOM 1212 C CZ2 . TRP A 0 145 . 7.463 6.309 15.567 1.00 93.68 145 A 1 ATOM 1213 C CZ3 . TRP A 0 145 . 6.569 4.109 15.105 1.00 93.68 145 A 1 ATOM 1214 N N . LEU A 0 146 . 1.948 3.800 15.140 1.00 94.62 146 A 1 ATOM 1215 C CA . LEU A 0 146 . 2.196 2.987 13.941 1.00 94.62 146 A 1 ATOM 1216 C C . LEU A 0 146 . 1.383 3.493 12.747 1.00 94.62 146 A 1 ATOM 1217 C CB . LEU A 0 146 . 1.862 1.512 14.252 1.00 94.62 146 A 1 ATOM 1218 O O . LEU A 0 146 . 1.931 3.678 11.665 1.00 94.62 146 A 1 ATOM 1219 C CG . LEU A 0 146 . 1.833 0.569 13.026 1.00 94.62 146 A 1 ATOM 1220 C CD1 . LEU A 0 146 . 3.145 0.592 12.243 1.00 94.62 146 A 1 ATOM 1221 C CD2 . LEU A 0 146 . 1.533 -0.855 13.492 1.00 94.62 146 A 1 ATOM 1222 N N . HIS A 0 147 . 0.091 3.747 12.960 1.00 95.80 147 A 1 ATOM 1223 C CA . HIS A 0 147 . -0.802 4.267 11.926 1.00 95.80 147 A 1 ATOM 1224 C C . HIS A 0 147 . -0.290 5.603 11.381 1.00 95.80 147 A 1 ATOM 1225 C CB . HIS A 0 147 . -2.213 4.395 12.516 1.00 95.80 147 A 1 ATOM 1226 O O . HIS A 0 147 . -0.065 5.754 10.182 1.00 95.80 147 A 1 ATOM 1227 C CG . HIS A 0 147 . -3.230 4.797 11.492 1.00 95.80 147 A 1 ATOM 1228 C CD2 . HIS A 0 147 . -3.577 6.070 11.152 1.00 95.80 147 A 1 ATOM 1229 N ND1 . HIS A 0 147 . -3.883 3.900 10.657 1.00 95.80 147 A 1 ATOM 1230 C CE1 . HIS A 0 147 . -4.594 4.647 9.800 1.00 95.80 147 A 1 ATOM 1231 N NE2 . HIS A 0 147 . -4.443 5.946 10.091 1.00 95.80 147 A 1 ATOM 1232 N N . VAL A 0 148 . -0.027 6.567 12.266 1.00 96.49 148 A 1 ATOM 1233 C CA . VAL A 0 148 . 0.435 7.897 11.853 1.00 96.49 148 A 1 ATOM 1234 C C . VAL A 0 148 . 1.819 7.838 11.203 1.00 96.49 148 A 1 ATOM 1235 C CB . VAL A 0 148 . 0.381 8.899 13.019 1.00 96.49 148 A 1 ATOM 1236 O O . VAL A 0 148 . 2.007 8.466 10.164 1.00 96.49 148 A 1 ATOM 1237 C CG1 . VAL A 0 148 . 0.855 10.296 12.595 1.00 96.49 148 A 1 ATOM 1238 C CG2 . VAL A 0 148 . -1.058 9.051 13.537 1.00 96.49 148 A 1 ATOM 1239 N N . TYR A 0 149 . 2.753 7.056 11.753 1.00 96.12 149 A 1 ATOM 1240 C CA . TYR A 0 149 . 4.087 6.832 11.188 1.00 96.12 149 A 1 ATOM 1241 C C . TYR A 0 149 . 4.004 6.276 9.766 1.00 96.12 149 A 1 ATOM 1242 C CB . TYR A 0 149 . 4.879 5.871 12.092 1.00 96.12 149 A 1 ATOM 1243 O O . TYR A 0 149 . 4.603 6.842 8.852 1.00 96.12 149 A 1 ATOM 1244 C CG . TYR A 0 149 . 6.188 5.391 11.490 1.00 96.12 149 A 1 ATOM 1245 C CD1 . TYR A 0 149 . 6.279 4.103 10.921 1.00 96.12 149 A 1 ATOM 1246 C CD2 . TYR A 0 149 . 7.307 6.245 11.470 1.00 96.12 149 A 1 ATOM 1247 C CE1 . TYR A 0 149 . 7.489 3.668 10.344 1.00 96.12 149 A 1 ATOM 1248 C CE2 . TYR A 0 149 . 8.517 5.814 10.893 1.00 96.12 149 A 1 ATOM 1249 O OH . TYR A 0 149 . 9.782 4.097 9.787 1.00 96.12 149 A 1 ATOM 1250 C CZ . TYR A 0 149 . 8.610 4.522 10.331 1.00 96.12 149 A 1 ATOM 1251 N N . HIS A 0 150 . 3.226 5.212 9.560 1.00 96.57 150 A 1 ATOM 1252 C CA . HIS A 0 150 . 3.060 4.585 8.253 1.00 96.57 150 A 1 ATOM 1253 C C . HIS A 0 150 . 2.465 5.562 7.232 1.00 96.57 150 A 1 ATOM 1254 C CB . HIS A 0 150 . 2.201 3.327 8.404 1.00 96.57 150 A 1 ATOM 1255 O O . HIS A 0 150 . 3.087 5.808 6.204 1.00 96.57 150 A 1 ATOM 1256 C CG . HIS A 0 150 . 1.824 2.708 7.084 1.00 96.57 150 A 1 ATOM 1257 C CD2 . HIS A 0 150 . 2.601 1.890 6.307 1.00 96.57 150 A 1 ATOM 1258 N ND1 . HIS A 0 150 . 0.624 2.874 6.425 1.00 96.57 150 A 1 ATOM 1259 C CE1 . HIS A 0 150 . 0.672 2.160 5.289 1.00 96.57 150 A 1 ATOM 1260 N NE2 . HIS A 0 150 . 1.853 1.530 5.181 1.00 96.57 150 A 1 ATOM 1261 N N . HIS A 0 151 . 1.317 6.185 7.521 1.00 96.36 151 A 1 ATOM 1262 C CA . HIS A 0 151 . 0.677 7.095 6.562 1.00 96.36 151 A 1 ATOM 1263 C C . HIS A 0 151 . 1.518 8.351 6.289 1.00 96.36 151 A 1 ATOM 1264 C CB . HIS A 0 151 . -0.732 7.462 7.039 1.00 96.36 151 A 1 ATOM 1265 O O . HIS A 0 151 . 1.591 8.792 5.148 1.00 96.36 151 A 1 ATOM 1266 C CG . HIS A 0 151 . -1.737 6.363 6.805 1.00 96.36 151 A 1 ATOM 1267 C CD2 . HIS A 0 151 . -2.104 5.390 7.694 1.00 96.36 151 A 1 ATOM 1268 N ND1 . HIS A 0 151 . -2.472 6.150 5.657 1.00 96.36 151 A 1 ATOM 1269 C CE1 . HIS A 0 151 . -3.263 5.081 5.866 1.00 96.36 151 A 1 ATOM 1270 N NE2 . HIS A 0 151 . -3.048 4.573 7.086 1.00 96.36 151 A 1 ATOM 1271 N N . CYS A 0 152 . 2.210 8.901 7.290 1.00 95.64 152 A 1 ATOM 1272 C CA . CYS A 0 152 . 3.066 10.074 7.096 1.00 95.64 152 A 1 ATOM 1273 C C . CYS A 0 152 . 4.308 9.759 6.244 1.00 95.64 152 A 1 ATOM 1274 C CB . CYS A 0 152 . 3.452 10.618 8.478 1.00 95.64 152 A 1 ATOM 1275 O O . CYS A 0 152 . 4.727 10.583 5.438 1.00 95.64 152 A 1 ATOM 1276 S SG . CYS A 0 152 . 4.274 12.227 8.319 1.00 95.64 152 A 1 ATOM 1277 N N . THR A 0 153 . 4.889 8.563 6.397 1.00 96.17 153 A 1 ATOM 1278 C CA . THR A 0 153 . 6.105 8.159 5.668 1.00 96.17 153 A 1 ATOM 1279 C C . THR A 0 153 . 5.815 7.571 4.289 1.00 96.17 153 A 1 ATOM 1280 C CB . THR A 0 153 . 6.958 7.170 6.473 1.00 96.17 153 A 1 ATOM 1281 O O . THR A 0 153 . 6.575 7.820 3.356 1.00 96.17 153 A 1 ATOM 1282 C CG2 . THR A 0 153 . 7.550 7.810 7.729 1.00 96.17 153 A 1 ATOM 1283 O OG1 . THR A 0 153 . 6.207 6.044 6.873 1.00 96.17 153 A 1 ATOM 1284 N N . MET A 0 154 . 4.706 6.850 4.107 1.00 95.87 154 A 1 ATOM 1285 C CA . MET A 0 154 . 4.359 6.254 2.813 1.00 95.87 154 A 1 ATOM 1286 C C . MET A 0 154 . 4.109 7.297 1.726 1.00 95.87 154 A 1 ATOM 1287 C CB . MET A 0 154 . 3.126 5.348 2.940 1.00 95.87 154 A 1 ATOM 1288 O O . MET A 0 154 . 4.455 7.049 0.573 1.00 95.87 154 A 1 ATOM 1289 C CG . MET A 0 154 . 3.482 3.964 3.484 1.00 95.87 154 A 1 ATOM 1290 S SD . MET A 0 154 . 4.643 3.000 2.467 1.00 95.87 154 A 1 ATOM 1291 C CE . MET A 0 154 . 3.563 2.524 1.097 1.00 95.87 154 A 1 ATOM 1292 N N . ILE A 0 155 . 3.551 8.464 2.066 1.00 96.28 155 A 1 ATOM 1293 C CA . ILE A 0 155 . 3.298 9.541 1.097 1.00 96.28 155 A 1 ATOM 1294 C C . ILE A 0 155 . 4.605 10.001 0.415 1.00 96.28 155 A 1 ATOM 1295 C CB . ILE A 0 155 . 2.505 10.705 1.736 1.00 96.28 155 A 1 ATOM 1296 O O . ILE A 0 155 . 4.691 9.868 -0.806 1.00 96.28 155 A 1 ATOM 1297 C CG1 . ILE A 0 155 . 1.113 10.265 2.232 1.00 96.28 155 A 1 ATOM 1298 C CG2 . ILE A 0 155 . 2.312 11.848 0.724 1.00 96.28 155 A 1 ATOM 1299 C CD1 . ILE A 0 155 . 0.473 11.302 3.170 1.00 96.28 155 A 1 ATOM 1300 N N . PRO A 0 156 . 5.644 10.486 1.131 1.00 95.87 156 A 1 ATOM 1301 C CA . PRO A 0 156 . 6.896 10.898 0.496 1.00 95.87 156 A 1 ATOM 1302 C C . PRO A 0 156 . 7.648 9.738 -0.156 1.00 95.87 156 A 1 ATOM 1303 C CB . PRO A 0 156 . 7.723 11.579 1.594 1.00 95.87 156 A 1 ATOM 1304 O O . PRO A 0 156 . 8.227 9.931 -1.222 1.00 95.87 156 A 1 ATOM 1305 C CG . PRO A 0 156 . 7.171 10.999 2.892 1.00 95.87 156 A 1 ATOM 1306 C CD . PRO A 0 156 . 5.700 10.772 2.556 1.00 95.87 156 A 1 ATOM 1307 N N . ILE A 0 157 . 7.614 8.533 0.424 1.00 95.94 157 A 1 ATOM 1308 C CA . ILE A 0 157 . 8.299 7.362 -0.147 1.00 95.94 157 A 1 ATOM 1309 C C . ILE A 0 157 . 7.693 6.980 -1.501 1.00 95.94 157 A 1 ATOM 1310 C CB . ILE A 0 157 . 8.267 6.182 0.850 1.00 95.94 157 A 1 ATOM 1311 O O . ILE A 0 157 . 8.417 6.765 -2.472 1.00 95.94 157 A 1 ATOM 1312 C CG1 . ILE A 0 157 . 9.150 6.515 2.074 1.00 95.94 157 A 1 ATOM 1313 C CG2 . ILE A 0 157 . 8.751 4.873 0.193 1.00 95.94 157 A 1 ATOM 1314 C CD1 . ILE A 0 157 . 8.997 5.523 3.235 1.00 95.94 157 A 1 ATOM 1315 N N . THR A 0 158 . 6.366 6.918 -1.595 1.00 96.54 158 A 1 ATOM 1316 C CA . THR A 0 158 . 5.695 6.578 -2.858 1.00 96.54 158 A 1 ATOM 1317 C C . THR A 0 158 . 5.770 7.714 -3.869 1.00 96.54 158 A 1 ATOM 1318 C CB . THR A 0 158 . 4.246 6.132 -2.653 1.00 96.54 158 A 1 ATOM 1319 O O . THR A 0 158 . 5.967 7.439 -5.049 1.00 96.54 158 A 1 ATOM 1320 C CG2 . THR A 0 158 . 4.185 4.806 -1.904 1.00 96.54 158 A 1 ATOM 1321 O OG1 . THR A 0 158 . 3.511 7.081 -1.919 1.00 96.54 158 A 1 ATOM 1322 N N . TRP A 0 159 . 5.720 8.975 -3.423 1.00 96.51 159 A 1 ATOM 1323 C CA . TRP A 0 159 . 5.956 10.131 -4.293 1.00 96.51 159 A 1 ATOM 1324 C C . TRP A 0 159 . 7.342 10.055 -4.936 1.00 96.51 159 A 1 ATOM 1325 C CB . TRP A 0 159 . 5.813 11.429 -3.491 1.00 96.51 159 A 1 ATOM 1326 O O . TRP A 0 159 . 7.470 10.183 -6.149 1.00 96.51 159 A 1 ATOM 1327 C CG . TRP A 0 159 . 5.861 12.672 -4.321 1.00 96.51 159 A 1 ATOM 1328 C CD1 . TRP A 0 159 . 4.787 13.316 -4.824 1.00 96.51 159 A 1 ATOM 1329 C CD2 . TRP A 0 159 . 7.025 13.431 -4.766 1.00 96.51 159 A 1 ATOM 1330 C CE2 . TRP A 0 159 . 6.572 14.520 -5.571 1.00 96.51 159 A 1 ATOM 1331 C CE3 . TRP A 0 159 . 8.417 13.318 -4.559 1.00 96.51 159 A 1 ATOM 1332 N NE1 . TRP A 0 159 . 5.198 14.397 -5.578 1.00 96.51 159 A 1 ATOM 1333 C CH2 . TRP A 0 159 . 8.834 15.307 -5.917 1.00 96.51 159 A 1 ATOM 1334 C CZ2 . TRP A 0 159 . 7.454 15.446 -6.147 1.00 96.51 159 A 1 ATOM 1335 C CZ3 . TRP A 0 159 . 9.310 14.245 -5.128 1.00 96.51 159 A 1 ATOM 1336 N N . ALA A 0 160 . 8.371 9.761 -4.134 1.00 94.57 160 A 1 ATOM 1337 C CA . ALA A 0 160 . 9.735 9.554 -4.604 1.00 94.57 160 A 1 ATOM 1338 C C . ALA A 0 160 . 9.831 8.394 -5.608 1.00 94.57 160 A 1 ATOM 1339 C CB . ALA A 0 160 . 10.613 9.290 -3.372 1.00 94.57 160 A 1 ATOM 1340 O O . ALA A 0 160 . 10.446 8.529 -6.667 1.00 94.57 160 A 1 ATOM 1341 N N . GLY A 0 161 . 9.183 7.268 -5.296 1.00 94.94 161 A 1 ATOM 1342 C CA . GLY A 0 161 . 9.120 6.109 -6.181 1.00 94.94 161 A 1 ATOM 1343 C C . GLY A 0 161 . 8.556 6.457 -7.559 1.00 94.94 161 A 1 ATOM 1344 O O . GLY A 0 161 . 9.178 6.150 -8.572 1.00 94.94 161 A 1 ATOM 1345 N N . VAL A 0 162 . 7.426 7.168 -7.604 1.00 96.17 162 A 1 ATOM 1346 C CA . VAL A 0 162 . 6.829 7.635 -8.865 1.00 96.17 162 A 1 ATOM 1347 C C . VAL A 0 162 . 7.728 8.661 -9.558 1.00 96.17 162 A 1 ATOM 1348 C CB . VAL A 0 162 . 5.437 8.251 -8.633 1.00 96.17 162 A 1 ATOM 1349 O O . VAL A 0 162 . 7.899 8.617 -10.771 1.00 96.17 162 A 1 ATOM 1350 C CG1 . VAL A 0 162 . 4.790 8.716 -9.946 1.00 96.17 162 A 1 ATOM 1351 C CG2 . VAL A 0 162 . 4.448 7.261 -8.021 1.00 96.17 162 A 1 ATOM 1352 N N . LYS A 0 163 . 8.315 9.598 -8.809 1.00 95.13 163 A 1 ATOM 1353 C CA . LYS A 0 163 . 9.063 10.715 -9.391 1.00 95.13 163 A 1 ATOM 1354 C C . LYS A 0 163 . 10.338 10.277 -10.108 1.00 95.13 163 A 1 ATOM 1355 C CB . LYS A 0 163 . 9.353 11.757 -8.296 1.00 95.13 163 A 1 ATOM 1356 O O . LYS A 0 163 . 10.691 10.890 -11.112 1.00 95.13 163 A 1 ATOM 1357 C CG . LYS A 0 163 . 9.867 13.100 -8.836 1.00 95.13 163 A 1 ATOM 1358 C CD . LYS A 0 163 . 8.838 13.779 -9.753 1.00 95.13 163 A 1 ATOM 1359 C CE . LYS A 0 163 . 9.267 15.212 -10.062 1.00 95.13 163 A 1 ATOM 1360 N NZ . LYS A 0 163 . 8.364 15.837 -11.057 1.00 95.13 163 A 1 ATOM 1361 N N . TRP A 0 164 . 11.021 9.252 -9.598 1.00 92.37 164 A 1 ATOM 1362 C CA . TRP A 0 164 . 12.350 8.866 -10.086 1.00 92.37 164 A 1 ATOM 1363 C C . TRP A 0 164 . 12.436 7.467 -10.685 1.00 92.37 164 A 1 ATOM 1364 C CB . TRP A 0 164 . 13.358 9.025 -8.942 1.00 92.37 164 A 1 ATOM 1365 O O . TRP A 0 164 . 13.301 7.239 -11.520 1.00 92.37 164 A 1 ATOM 1366 C CG . TRP A 0 164 . 13.557 10.443 -8.512 1.00 92.37 164 A 1 ATOM 1367 C CD1 . TRP A 0 164 . 14.108 11.405 -9.284 1.00 92.37 164 A 1 ATOM 1368 C CD2 . TRP A 0 164 . 13.214 11.094 -7.249 1.00 92.37 164 A 1 ATOM 1369 C CE2 . TRP A 0 164 . 13.534 12.481 -7.359 1.00 92.37 164 A 1 ATOM 1370 C CE3 . TRP A 0 164 . 12.701 10.660 -6.009 1.00 92.37 164 A 1 ATOM 1371 N NE1 . TRP A 0 164 . 14.100 12.604 -8.608 1.00 92.37 164 A 1 ATOM 1372 C CH2 . TRP A 0 164 . 12.780 12.933 -5.109 1.00 92.37 164 A 1 ATOM 1373 C CZ2 . TRP A 0 164 . 13.305 13.397 -6.323 1.00 92.37 164 A 1 ATOM 1374 C CZ3 . TRP A 0 164 . 12.496 11.570 -4.952 1.00 92.37 164 A 1 ATOM 1375 N N . VAL A 0 165 . 11.596 6.523 -10.259 1.00 92.92 165 A 1 ATOM 1376 C CA . VAL A 0 165 . 11.757 5.098 -10.596 1.00 92.92 165 A 1 ATOM 1377 C C . VAL A 0 165 . 10.418 4.434 -10.927 1.00 92.92 165 A 1 ATOM 1378 C CB . VAL A 0 165 . 12.562 4.342 -9.509 1.00 92.92 165 A 1 ATOM 1379 O O . VAL A 0 165 . 10.187 3.284 -10.562 1.00 92.92 165 A 1 ATOM 1380 C CG1 . VAL A 0 165 . 14.012 4.833 -9.424 1.00 92.92 165 A 1 ATOM 1381 C CG2 . VAL A 0 165 . 11.967 4.469 -8.103 1.00 92.92 165 A 1 ATOM 1382 N N . ALA A 0 166 . 9.522 5.148 -11.620 1.00 91.25 166 A 1 ATOM 1383 C CA . ALA A 0 166 . 8.184 4.676 -11.989 1.00 91.25 166 A 1 ATOM 1384 C C . ALA A 0 166 . 8.207 3.522 -13.012 1.00 91.25 166 A 1 ATOM 1385 C CB . ALA A 0 166 . 7.344 5.856 -12.494 1.00 91.25 166 A 1 ATOM 1386 O O . ALA A 0 166 . 7.881 3.691 -14.183 1.00 91.25 166 A 1 ATOM 1387 N N . GLY A 0 167 . 8.576 2.319 -12.581 1.00 90.51 167 A 1 ATOM 1388 C CA . GLY A 0 167 . 8.534 1.116 -13.403 1.00 90.51 167 A 1 ATOM 1389 C C . GLY A 0 167 . 9.480 0.038 -12.901 1.00 90.51 167 A 1 ATOM 1390 O O . GLY A 0 167 . 9.974 0.113 -11.775 1.00 90.51 167 A 1 ATOM 1391 N N . GLY A 0 168 . 9.725 -0.963 -13.752 1.00 88.95 168 A 1 ATOM 1392 C CA . GLY A 0 168 . 10.631 -2.070 -13.450 1.00 88.95 168 A 1 ATOM 1393 C C . GLY A 0 168 . 10.324 -2.662 -12.082 1.00 88.95 168 A 1 ATOM 1394 O O . GLY A 0 168 . 9.189 -3.046 -11.837 1.00 88.95 168 A 1 ATOM 1395 N N . GLU A 0 169 . 11.296 -2.629 -11.172 1.00 91.34 169 A 1 ATOM 1396 C CA . GLU A 0 169 . 11.217 -3.201 -9.825 1.00 91.34 169 A 1 ATOM 1397 C C . GLU A 0 169 . 10.059 -2.702 -8.965 1.00 91.34 169 A 1 ATOM 1398 C CB . GLU A 0 169 . 12.507 -2.917 -9.048 1.00 91.34 169 A 1 ATOM 1399 O O . GLU A 0 169 . 9.633 -3.445 -8.085 1.00 91.34 169 A 1 ATOM 1400 C CG . GLU A 0 169 . 13.724 -3.561 -9.699 1.00 91.34 169 A 1 ATOM 1401 C CD . GLU A 0 169 . 14.914 -3.508 -8.763 1.00 91.34 169 A 1 ATOM 1402 O OE1 . GLU A 0 169 . 15.054 -4.433 -7.928 1.00 91.34 169 A 1 ATOM 1403 O OE2 . GLU A 0 169 . 15.669 -2.528 -8.903 1.00 91.34 169 A 1 ATOM 1404 N N . LEU A 0 170 . 9.519 -1.497 -9.198 1.00 93.17 170 A 1 ATOM 1405 C CA . LEU A 0 170 . 8.357 -1.027 -8.436 1.00 93.17 170 A 1 ATOM 1406 C C . LEU A 0 170 . 7.083 -1.830 -8.717 1.00 93.17 170 A 1 ATOM 1407 C CB . LEU A 0 170 . 8.105 0.478 -8.642 1.00 93.17 170 A 1 ATOM 1408 O O . LEU A 0 170 . 6.154 -1.762 -7.912 1.00 93.17 170 A 1 ATOM 1409 C CG . LEU A 0 170 . 9.042 1.435 -7.879 1.00 93.17 170 A 1 ATOM 1410 C CD1 . LEU A 0 170 . 8.411 2.828 -7.887 1.00 93.17 170 A 1 ATOM 1411 C CD2 . LEU A 0 170 . 9.238 1.067 -6.404 1.00 93.17 170 A 1 ATOM 1412 N N . PHE A 0 171 . 7.034 -2.636 -9.783 1.00 94.41 171 A 1 ATOM 1413 C CA . PHE A 0 171 . 5.894 -3.521 -10.020 1.00 94.41 171 A 1 ATOM 1414 C C . PHE A 0 171 . 5.666 -4.473 -8.837 1.00 94.41 171 A 1 ATOM 1415 C CB . PHE A 0 171 . 6.074 -4.288 -11.341 1.00 94.41 171 A 1 ATOM 1416 O O . PHE A 0 171 . 4.532 -4.649 -8.400 1.00 94.41 171 A 1 ATOM 1417 C CG . PHE A 0 171 . 6.684 -5.679 -11.235 1.00 94.41 171 A 1 ATOM 1418 C CD1 . PHE A 0 171 . 8.072 -5.874 -11.078 1.00 94.41 171 A 1 ATOM 1419 C CD2 . PHE A 0 171 . 5.839 -6.802 -11.265 1.00 94.41 171 A 1 ATOM 1420 C CE1 . PHE A 0 171 . 8.621 -7.163 -11.038 1.00 94.41 171 A 1 ATOM 1421 C CE2 . PHE A 0 171 . 6.384 -8.095 -11.202 1.00 94.41 171 A 1 ATOM 1422 C CZ . PHE A 0 171 . 7.773 -8.276 -11.112 1.00 94.41 171 A 1 ATOM 1423 N N . GLN A 0 172 . 6.738 -5.022 -8.262 1.00 93.92 172 A 1 ATOM 1424 C CA . GLN A 0 172 . 6.649 -6.046 -7.231 1.00 93.92 172 A 1 ATOM 1425 C C . GLN A 0 172 . 6.066 -5.531 -5.904 1.00 93.92 172 A 1 ATOM 1426 C CB . GLN A 0 172 . 8.018 -6.735 -7.066 1.00 93.92 172 A 1 ATOM 1427 O O . GLN A 0 172 . 5.090 -6.116 -5.423 1.00 93.92 172 A 1 ATOM 1428 C CG . GLN A 0 172 . 7.893 -8.103 -6.378 1.00 93.92 172 A 1 ATOM 1429 C CD . GLN A 0 172 . 7.151 -9.138 -7.225 1.00 93.92 172 A 1 ATOM 1430 N NE2 . GLN A 0 172 . 6.900 -10.321 -6.732 1.00 93.92 172 A 1 ATOM 1431 O OE1 . GLN A 0 172 . 6.739 -8.916 -8.342 1.00 93.92 172 A 1 ATOM 1432 N N . PRO A 0 173 . 6.571 -4.436 -5.295 1.00 94.52 173 A 1 ATOM 1433 C CA . PRO A 0 173 . 5.956 -3.885 -4.094 1.00 94.52 173 A 1 ATOM 1434 C C . PRO A 0 173 . 4.527 -3.391 -4.349 1.00 94.52 173 A 1 ATOM 1435 C CB . PRO A 0 173 . 6.890 -2.765 -3.623 1.00 94.52 173 A 1 ATOM 1436 O O . PRO A 0 173 . 3.690 -3.541 -3.459 1.00 94.52 173 A 1 ATOM 1437 C CG . PRO A 0 173 . 7.615 -2.333 -4.891 1.00 94.52 173 A 1 ATOM 1438 C CD . PRO A 0 173 . 7.729 -3.639 -5.668 1.00 94.52 173 A 1 ATOM 1439 N N . VAL A 0 174 . 4.215 -2.866 -5.543 1.00 96.68 174 A 1 ATOM 1440 C CA . VAL A 0 174 . 2.842 -2.466 -5.901 1.00 96.68 174 A 1 ATOM 1441 C C . VAL A 0 174 . 1.914 -3.677 -5.942 1.00 96.68 174 A 1 ATOM 1442 C CB . VAL A 0 174 . 2.806 -1.676 -7.226 1.00 96.68 174 A 1 ATOM 1443 O O . VAL A 0 174 . 0.853 -3.631 -5.323 1.00 96.68 174 A 1 ATOM 1444 C CG1 . VAL A 0 174 . 1.377 -1.427 -7.729 1.00 96.68 174 A 1 ATOM 1445 C CG2 . VAL A 0 174 . 3.456 -0.300 -7.027 1.00 96.68 174 A 1 ATOM 1446 N N . VAL A 0 175 . 2.314 -4.777 -6.587 1.00 97.17 175 A 1 ATOM 1447 C CA . VAL A 0 175 . 1.534 -6.024 -6.646 1.00 97.17 175 A 1 ATOM 1448 C C . VAL A 0 175 . 1.284 -6.576 -5.246 1.00 97.17 175 A 1 ATOM 1449 C CB . VAL A 0 175 . 2.253 -7.058 -7.542 1.00 97.17 175 A 1 ATOM 1450 O O . VAL A 0 175 . 0.134 -6.793 -4.864 1.00 97.17 175 A 1 ATOM 1451 C CG1 . VAL A 0 175 . 1.760 -8.501 -7.379 1.00 97.17 175 A 1 ATOM 1452 C CG2 . VAL A 0 175 . 2.064 -6.683 -9.014 1.00 97.17 175 A 1 ATOM 1453 N N . VAL A 0 176 . 2.336 -6.758 -4.444 1.00 97.37 176 A 1 ATOM 1454 C CA . VAL A 0 176 . 2.196 -7.365 -3.113 1.00 97.37 176 A 1 ATOM 1455 C C . VAL A 0 176 . 1.353 -6.483 -2.193 1.00 97.37 176 A 1 ATOM 1456 C CB . VAL A 0 176 . 3.568 -7.680 -2.492 1.00 97.37 176 A 1 ATOM 1457 O O . VAL A 0 176 . 0.431 -6.981 -1.546 1.00 97.37 176 A 1 ATOM 1458 C CG1 . VAL A 0 176 . 3.434 -8.275 -1.083 1.00 97.37 176 A 1 ATOM 1459 C CG2 . VAL A 0 176 . 4.319 -8.714 -3.339 1.00 97.37 176 A 1 ATOM 1460 N N . ASN A 0 177 . 1.617 -5.173 -2.154 1.00 97.84 177 A 1 ATOM 1461 C CA . ASN A 0 177 . 0.865 -4.265 -1.292 1.00 97.84 177 A 1 ATOM 1462 C C . ASN A 0 177 . -0.604 -4.174 -1.717 1.00 97.84 177 A 1 ATOM 1463 C CB . ASN A 0 177 . 1.539 -2.888 -1.295 1.00 97.84 177 A 1 ATOM 1464 O O . ASN A 0 177 . -1.482 -4.278 -0.863 1.00 97.84 177 A 1 ATOM 1465 C CG . ASN A 0 177 . 0.896 -1.953 -0.287 1.00 97.84 177 A 1 ATOM 1466 N ND2 . ASN A 0 177 . 1.425 -1.894 0.910 1.00 97.84 177 A 1 ATOM 1467 O OD1 . ASN A 0 177 . -0.062 -1.248 -0.548 1.00 97.84 177 A 1 ATOM 1468 N N . SER A 0 178 . -0.875 -4.057 -3.020 1.00 98.16 178 A 1 ATOM 1469 C CA . SER A 0 178 . -2.244 -3.983 -3.538 1.00 98.16 178 A 1 ATOM 1470 C C . SER A 0 178 . -3.019 -5.267 -3.242 1.00 98.16 178 A 1 ATOM 1471 C CB . SER A 0 178 . -2.265 -3.701 -5.043 1.00 98.16 178 A 1 ATOM 1472 O O . SER A 0 178 . -4.171 -5.195 -2.821 1.00 98.16 178 A 1 ATOM 1473 O OG . SER A 0 178 . -1.574 -2.508 -5.351 1.00 98.16 178 A 1 ATOM 1474 N N . ALA A 0 179 . -2.393 -6.443 -3.362 1.00 98.32 179 A 1 ATOM 1475 C CA . ALA A 0 179 . -3.023 -7.716 -3.009 1.00 98.32 179 A 1 ATOM 1476 C C . ALA A 0 179 . -3.421 -7.776 -1.525 1.00 98.32 179 A 1 ATOM 1477 C CB . ALA A 0 179 . -2.074 -8.858 -3.389 1.00 98.32 179 A 1 ATOM 1478 O O . ALA A 0 179 . -4.562 -8.110 -1.197 1.00 98.32 179 A 1 ATOM 1479 N N . ILE A 0 180 . -2.520 -7.392 -0.615 1.00 98.21 180 A 1 ATOM 1480 C CA . ILE A 0 180 . -2.843 -7.334 0.816 1.00 98.21 180 A 1 ATOM 1481 C C . ILE A 0 180 . -3.893 -6.258 1.108 1.00 98.21 180 A 1 ATOM 1482 C CB . ILE A 0 180 . -1.557 -7.147 1.646 1.00 98.21 180 A 1 ATOM 1483 O O . ILE A 0 180 . -4.780 -6.483 1.933 1.00 98.21 180 A 1 ATOM 1484 C CG1 . ILE A 0 180 . -0.582 -8.342 1.500 1.00 98.21 180 A 1 ATOM 1485 C CG2 . ILE A 0 180 . -1.865 -6.925 3.140 1.00 98.21 180 A 1 ATOM 1486 C CD1 . ILE A 0 180 . -1.195 -9.729 1.720 1.00 98.21 180 A 1 ATOM 1487 N N . HIS A 0 181 . -3.856 -5.117 0.418 1.00 98.19 181 A 1 ATOM 1488 C CA . HIS A 0 181 . -4.834 -4.045 0.591 1.00 98.19 181 A 1 ATOM 1489 C C . HIS A 0 181 . -6.229 -4.417 0.084 1.00 98.19 181 A 1 ATOM 1490 C CB . HIS A 0 181 . -4.315 -2.744 -0.034 1.00 98.19 181 A 1 ATOM 1491 O O . HIS A 0 181 . -7.202 -4.054 0.739 1.00 98.19 181 A 1 ATOM 1492 C CG . HIS A 0 181 . -3.380 -1.969 0.865 1.00 98.19 181 A 1 ATOM 1493 C CD2 . HIS A 0 181 . -2.731 -2.436 1.978 1.00 98.19 181 A 1 ATOM 1494 N ND1 . HIS A 0 181 . -3.135 -0.617 0.806 1.00 98.19 181 A 1 ATOM 1495 C CE1 . HIS A 0 181 . -2.397 -0.287 1.879 1.00 98.19 181 A 1 ATOM 1496 N NE2 . HIS A 0 181 . -2.098 -1.365 2.611 1.00 98.19 181 A 1 ATOM 1497 N N . VAL A 0 182 . -6.361 -5.211 -0.983 1.00 98.51 182 A 1 ATOM 1498 C CA . VAL A 0 182 . -7.657 -5.791 -1.382 1.00 98.51 182 A 1 ATOM 1499 C C . VAL A 0 182 . -8.261 -6.587 -0.224 1.00 98.51 182 A 1 ATOM 1500 C CB . VAL A 0 182 . -7.503 -6.672 -2.640 1.00 98.51 182 A 1 ATOM 1501 O O . VAL A 0 182 . -9.421 -6.377 0.135 1.00 98.51 182 A 1 ATOM 1502 C CG1 . VAL A 0 182 . -8.722 -7.561 -2.920 1.00 98.51 182 A 1 ATOM 1503 C CG2 . VAL A 0 182 . -7.297 -5.804 -3.882 1.00 98.51 182 A 1 ATOM 1504 N N . ILE A 0 183 . -7.472 -7.456 0.415 1.00 98.17 183 A 1 ATOM 1505 C CA . ILE A 0 183 . -7.936 -8.283 1.540 1.00 98.17 183 A 1 ATOM 1506 C C . ILE A 0 183 . -8.253 -7.405 2.764 1.00 98.17 183 A 1 ATOM 1507 C CB . ILE A 0 183 . -6.890 -9.376 1.871 1.00 98.17 183 A 1 ATOM 1508 O O . ILE A 0 183 . -9.293 -7.575 3.406 1.00 98.17 183 A 1 ATOM 1509 C CG1 . ILE A 0 183 . -6.592 -10.275 0.647 1.00 98.17 183 A 1 ATOM 1510 C CG2 . ILE A 0 183 . -7.383 -10.257 3.035 1.00 98.17 183 A 1 ATOM 1511 C CD1 . ILE A 0 183 . -5.403 -11.222 0.851 1.00 98.17 183 A 1 ATOM 1512 N N . MET A 0 184 . -7.377 -6.449 3.080 1.00 97.57 184 A 1 ATOM 1513 C CA . MET A 0 184 . -7.513 -5.561 4.233 1.00 97.57 184 A 1 ATOM 1514 C C . MET A 0 184 . -8.745 -4.656 4.123 1.00 97.57 184 A 1 ATOM 1515 C CB . MET A 0 184 . -6.231 -4.729 4.386 1.00 97.57 184 A 1 ATOM 1516 O O . MET A 0 184 . -9.555 -4.618 5.050 1.00 97.57 184 A 1 ATOM 1517 C CG . MET A 0 184 . -6.262 -3.862 5.648 1.00 97.57 184 A 1 ATOM 1518 S SD . MET A 0 184 . -4.923 -2.653 5.797 1.00 97.57 184 A 1 ATOM 1519 C CE . MET A 0 184 . -5.404 -1.476 4.495 1.00 97.57 184 A 1 ATOM 1520 N N . TYR A 0 185 . -8.926 -3.959 2.999 1.00 98.07 185 A 1 ATOM 1521 C CA . TYR A 0 185 . -10.087 -3.092 2.808 1.00 98.07 185 A 1 ATOM 1522 C C . TYR A 0 185 . -11.381 -3.893 2.683 1.00 98.07 185 A 1 ATOM 1523 C CB . TYR A 0 185 . -9.885 -2.140 1.624 1.00 98.07 185 A 1 ATOM 1524 O O . TYR A 0 185 . -12.407 -3.446 3.187 1.00 98.07 185 A 1 ATOM 1525 C CG . TYR A 0 185 . -9.014 -0.956 1.975 1.00 98.07 185 A 1 ATOM 1526 C CD1 . TYR A 0 185 . -9.522 0.032 2.844 1.00 98.07 185 A 1 ATOM 1527 C CD2 . TYR A 0 185 . -7.707 -0.845 1.464 1.00 98.07 185 A 1 ATOM 1528 C CE1 . TYR A 0 185 . -8.698 1.089 3.267 1.00 98.07 185 A 1 ATOM 1529 C CE2 . TYR A 0 185 . -6.886 0.222 1.875 1.00 98.07 185 A 1 ATOM 1530 O OH . TYR A 0 185 . -6.516 2.084 3.314 1.00 98.07 185 A 1 ATOM 1531 C CZ . TYR A 0 185 . -7.370 1.166 2.807 1.00 98.07 185 A 1 ATOM 1532 N N . SER A 0 186 . -11.340 -5.120 2.148 1.00 97.30 186 A 1 ATOM 1533 C CA . SER A 0 186 . -12.505 -6.014 2.189 1.00 97.30 186 A 1 ATOM 1534 C C . SER A 0 186 . -12.916 -6.306 3.634 1.00 97.30 186 A 1 ATOM 1535 C CB . SER A 0 186 . -12.230 -7.330 1.457 1.00 97.30 186 A 1 ATOM 1536 O O . SER A 0 186 . -14.089 -6.187 3.990 1.00 97.30 186 A 1 ATOM 1537 O OG . SER A 0 186 . -11.983 -7.103 0.088 1.00 97.30 186 A 1 ATOM 1538 N N . TYR A 0 187 . -11.951 -6.618 4.508 1.00 96.74 187 A 1 ATOM 1539 C CA . TYR A 0 187 . -12.209 -6.798 5.937 1.00 96.74 187 A 1 ATOM 1540 C C . TYR A 0 187 . -12.832 -5.536 6.565 1.00 96.74 187 A 1 ATOM 1541 C CB . TYR A 0 187 . -10.907 -7.224 6.643 1.00 96.74 187 A 1 ATOM 1542 O O . TYR A 0 187 . -13.803 -5.641 7.322 1.00 96.74 187 A 1 ATOM 1543 C CG . TYR A 0 187 . -11.032 -7.399 8.144 1.00 96.74 187 A 1 ATOM 1544 C CD1 . TYR A 0 187 . -11.081 -6.258 8.962 1.00 96.74 187 A 1 ATOM 1545 C CD2 . TYR A 0 187 . -11.098 -8.678 8.723 1.00 96.74 187 A 1 ATOM 1546 C CE1 . TYR A 0 187 . -11.318 -6.373 10.340 1.00 96.74 187 A 1 ATOM 1547 C CE2 . TYR A 0 187 . -11.271 -8.806 10.114 1.00 96.74 187 A 1 ATOM 1548 O OH . TYR A 0 187 . -11.733 -7.752 12.233 1.00 96.74 187 A 1 ATOM 1549 C CZ . TYR A 0 187 . -11.437 -7.654 10.912 1.00 96.74 187 A 1 ATOM 1550 N N . TYR A 0 188 . -12.305 -4.343 6.264 1.00 95.13 188 A 1 ATOM 1551 C CA . TYR A 0 188 . -12.816 -3.085 6.821 1.00 95.13 188 A 1 ATOM 1552 C C . TYR A 0 188 . -14.215 -2.729 6.320 1.00 95.13 188 A 1 ATOM 1553 C CB . TYR A 0 188 . -11.824 -1.938 6.590 1.00 95.13 188 A 1 ATOM 1554 O O . TYR A 0 188 . -15.071 -2.411 7.154 1.00 95.13 188 A 1 ATOM 1555 C CG . TYR A 0 188 . -10.478 -2.079 7.285 1.00 95.13 188 A 1 ATOM 1556 C CD1 . TYR A 0 188 . -10.346 -2.770 8.510 1.00 95.13 188 A 1 ATOM 1557 C CD2 . TYR A 0 188 . -9.348 -1.463 6.715 1.00 95.13 188 A 1 ATOM 1558 C CE1 . TYR A 0 188 . -9.082 -2.929 9.106 1.00 95.13 188 A 1 ATOM 1559 C CE2 . TYR A 0 188 . -8.092 -1.570 7.340 1.00 95.13 188 A 1 ATOM 1560 O OH . TYR A 0 188 . -6.734 -2.482 9.098 1.00 95.13 188 A 1 ATOM 1561 C CZ . TYR A 0 188 . -7.951 -2.334 8.515 1.00 95.13 188 A 1 ATOM 1562 N N . ALA A 0 189 . -14.490 -2.930 5.029 1.00 95.64 189 A 1 ATOM 1563 C CA . ALA A 0 189 . -15.813 -2.744 4.452 1.00 95.64 189 A 1 ATOM 1564 C C . ALA A 0 189 . -16.843 -3.587 5.218 1.00 95.64 189 A 1 ATOM 1565 C CB . ALA A 0 189 . -15.771 -3.108 2.960 1.00 95.64 189 A 1 ATOM 1566 O O . ALA A 0 189 . -17.799 -3.062 5.796 1.00 95.64 189 A 1 ATOM 1567 N N . PHE A 0 190 . -16.612 -4.894 5.362 1.00 94.78 190 A 1 ATOM 1568 C CA . PHE A 0 190 . -17.529 -5.744 6.126 1.00 94.78 190 A 1 ATOM 1569 C C . PHE A 0 190 . -17.599 -5.362 7.613 1.00 94.78 190 A 1 ATOM 1570 C CB . PHE A 0 190 . -17.154 -7.217 5.934 1.00 94.78 190 A 1 ATOM 1571 O O . PHE A 0 190 . -18.670 -5.426 8.224 1.00 94.78 190 A 1 ATOM 1572 C CG . PHE A 0 190 . -17.392 -7.723 4.522 1.00 94.78 190 A 1 ATOM 1573 C CD1 . PHE A 0 190 . -18.689 -7.701 3.972 1.00 94.78 190 A 1 ATOM 1574 C CD2 . PHE A 0 190 . -16.325 -8.222 3.753 1.00 94.78 190 A 1 ATOM 1575 C CE1 . PHE A 0 190 . -18.908 -8.138 2.653 1.00 94.78 190 A 1 ATOM 1576 C CE2 . PHE A 0 190 . -16.539 -8.645 2.430 1.00 94.78 190 A 1 ATOM 1577 C CZ . PHE A 0 190 . -17.831 -8.601 1.879 1.00 94.78 190 A 1 ATOM 1578 N N . ALA A 0 191 . -16.501 -4.893 8.216 1.00 92.83 191 A 1 ATOM 1579 C CA . ALA A 0 191 . -16.507 -4.412 9.598 1.00 92.83 191 A 1 ATOM 1580 C C . ALA A 0 191 . -17.337 -3.124 9.787 1.00 92.83 191 A 1 ATOM 1581 C CB . ALA A 0 191 . -15.060 -4.211 10.065 1.00 92.83 191 A 1 ATOM 1582 O O . ALA A 0 191 . -17.845 -2.869 10.898 1.00 92.83 191 A 1 ATOM 1583 N N . ALA A 0 192 . -17.489 -2.315 8.732 1.00 91.86 192 A 1 ATOM 1584 C CA . ALA A 0 192 . -18.286 -1.093 8.718 1.00 91.86 192 A 1 ATOM 1585 C C . ALA A 0 192 . -19.800 -1.366 8.745 1.00 91.86 192 A 1 ATOM 1586 C CB . ALA A 0 192 . -17.873 -0.227 7.520 1.00 91.86 192 A 1 ATOM 1587 O O . ALA A 0 192 . -20.527 -0.581 9.357 1.00 91.86 192 A 1 ATOM 1588 N N . LEU A 0 193 . -20.265 -2.511 8.224 1.00 91.49 193 A 1 ATOM 1589 C CA . LEU A 0 193 . -21.679 -2.932 8.256 1.00 91.49 193 A 1 ATOM 1590 C C . LEU A 0 193 . -22.215 -3.239 9.668 1.00 91.49 193 A 1 ATOM 1591 C CB . LEU A 0 193 . -21.874 -4.156 7.346 1.00 91.49 193 A 1 ATOM 1592 O O . LEU A 0 193 . -23.418 -3.416 9.866 1.00 91.49 193 A 1 ATOM 1593 C CG . LEU A 0 193 . -21.616 -3.921 5.849 1.00 91.49 193 A 1 ATOM 1594 C CD1 . LEU A 0 193 . -21.807 -5.243 5.108 1.00 91.49 193 A 1 ATOM 1595 C CD2 . LEU A 0 193 . -22.585 -2.889 5.266 1.00 91.49 193 A 1 ATOM 1596 N N . GLY A 0 194 . -21.339 -3.268 10.673 1.00 87.56 194 A 1 ATOM 1597 C CA . GLY A 0 194 . -21.721 -3.295 12.081 1.00 87.56 194 A 1 ATOM 1598 C C . GLY A 0 194 . -21.670 -4.681 12.737 1.00 87.56 194 A 1 ATOM 1599 O O . GLY A 0 194 . -21.102 -5.626 12.186 1.00 87.56 194 A 1 ATOM 1600 N N . PRO A 0 195 . -22.222 -4.815 13.959 1.00 86.81 195 A 1 ATOM 1601 C CA . PRO A 0 195 . -22.017 -5.990 14.813 1.00 86.81 195 A 1 ATOM 1602 C C . PRO A 0 195 . -22.465 -7.315 14.188 1.00 86.81 195 A 1 ATOM 1603 C CB . PRO A 0 195 . -22.796 -5.698 16.101 1.00 86.81 195 A 1 ATOM 1604 O O . PRO A 0 195 . -21.802 -8.332 14.377 1.00 86.81 195 A 1 ATOM 1605 C CG . PRO A 0 195 . -22.832 -4.173 16.162 1.00 86.81 195 A 1 ATOM 1606 C CD . PRO A 0 195 . -22.931 -3.775 14.693 1.00 86.81 195 A 1 ATOM 1607 N N . LYS A 0 196 . -23.542 -7.290 13.389 1.00 89.61 196 A 1 ATOM 1608 C CA . LYS A 0 196 . -24.068 -8.475 12.693 1.00 89.61 196 A 1 ATOM 1609 C C . LYS A 0 196 . -23.048 -9.108 11.743 1.00 89.61 196 A 1 ATOM 1610 C CB . LYS A 0 196 . -25.350 -8.122 11.915 1.00 89.61 196 A 1 ATOM 1611 O O . LYS A 0 196 . -23.071 -10.322 11.581 1.00 89.61 196 A 1 ATOM 1612 C CG . LYS A 0 196 . -26.544 -7.783 12.825 1.00 89.61 196 A 1 ATOM 1613 C CD . LYS A 0 196 . -27.833 -7.613 12.000 1.00 89.61 196 A 1 ATOM 1614 C CE . LYS A 0 196 . -29.041 -7.320 12.906 1.00 89.61 196 A 1 ATOM 1615 N NZ . LYS A 0 196 . -30.315 -7.222 12.139 1.00 89.61 196 A 1 ATOM 1616 N N . TRP A 0 197 . -22.155 -8.308 11.161 1.00 89.88 197 A 1 ATOM 1617 C CA . TRP A 0 197 . -21.103 -8.775 10.256 1.00 89.88 197 A 1 ATOM 1618 C C . TRP A 0 197 . -19.784 -9.047 10.978 1.00 89.88 197 A 1 ATOM 1619 C CB . TRP A 0 197 . -20.936 -7.758 9.128 1.00 89.88 197 A 1 ATOM 1620 O O . TRP A 0 197 . -19.093 -10.010 10.660 1.00 89.88 197 A 1 ATOM 1621 C CG . TRP A 0 197 . -22.038 -7.829 8.122 1.00 89.88 197 A 1 ATOM 1622 C CD1 . TRP A 0 197 . -23.214 -7.161 8.163 1.00 89.88 197 A 1 ATOM 1623 C CD2 . TRP A 0 197 . -22.078 -8.645 6.913 1.00 89.88 197 A 1 ATOM 1624 C CE2 . TRP A 0 197 . -23.324 -8.415 6.258 1.00 89.88 197 A 1 ATOM 1625 C CE3 . TRP A 0 197 . -21.181 -9.546 6.301 1.00 89.88 197 A 1 ATOM 1626 N NE1 . TRP A 0 197 . -23.975 -7.502 7.061 1.00 89.88 197 A 1 ATOM 1627 C CH2 . TRP A 0 197 . -22.750 -9.933 4.467 1.00 89.88 197 A 1 ATOM 1628 C CZ2 . TRP A 0 197 . -23.665 -9.043 5.053 1.00 89.88 197 A 1 ATOM 1629 C CZ3 . TRP A 0 197 . -21.514 -10.182 5.090 1.00 89.88 197 A 1 ATOM 1630 N N . ARG A 0 198 . -19.464 -8.263 12.017 1.00 89.54 198 A 1 ATOM 1631 C CA . ARG A 0 198 . -18.212 -8.408 12.784 1.00 89.54 198 A 1 ATOM 1632 C C . ARG A 0 198 . -18.010 -9.793 13.397 1.00 89.54 198 A 1 ATOM 1633 C CB . ARG A 0 198 . -18.132 -7.343 13.880 1.00 89.54 198 A 1 ATOM 1634 O O . ARG A 0 198 . -16.865 -10.203 13.544 1.00 89.54 198 A 1 ATOM 1635 C CG . ARG A 0 198 . -17.871 -5.958 13.286 1.00 89.54 198 A 1 ATOM 1636 C CD . ARG A 0 198 . -17.891 -4.916 14.401 1.00 89.54 198 A 1 ATOM 1637 N NE . ARG A 0 198 . -17.879 -3.563 13.836 1.00 89.54 198 A 1 ATOM 1638 N NH1 . ARG A 0 198 . -18.093 -2.404 15.808 1.00 89.54 198 A 1 ATOM 1639 N NH2 . ARG A 0 198 . -18.031 -1.325 13.834 1.00 89.54 198 A 1 ATOM 1640 C CZ . ARG A 0 198 . -17.996 -2.438 14.505 1.00 89.54 198 A 1 ATOM 1641 N N . LYS A 0 199 . -19.082 -10.531 13.707 1.00 89.57 199 A 1 ATOM 1642 C CA . LYS A 0 199 . -18.983 -11.916 14.205 1.00 89.57 199 A 1 ATOM 1643 C C . LYS A 0 199 . -18.315 -12.883 13.217 1.00 89.57 199 A 1 ATOM 1644 C CB . LYS A 0 199 . -20.359 -12.434 14.656 1.00 89.57 199 A 1 ATOM 1645 O O . LYS A 0 199 . -17.698 -13.847 13.648 1.00 89.57 199 A 1 ATOM 1646 C CG . LYS A 0 199 . -21.400 -12.483 13.528 1.00 89.57 199 A 1 ATOM 1647 C CD . LYS A 0 199 . -22.716 -13.116 14.001 1.00 89.57 199 A 1 ATOM 1648 C CE . LYS A 0 199 . -23.724 -13.073 12.850 1.00 89.57 199 A 1 ATOM 1649 N NZ . LYS A 0 199 . -24.862 -14.008 13.028 1.00 89.57 199 A 1 ATOM 1650 N N . TYR A 0 200 . -18.390 -12.616 11.912 1.00 91.26 200 A 1 ATOM 1651 C CA . TYR A 0 200 . -17.761 -13.450 10.880 1.00 91.26 200 A 1 ATOM 1652 C C . TYR A 0 200 . -16.292 -13.076 10.622 1.00 91.26 200 A 1 ATOM 1653 C CB . TYR A 0 200 . -18.593 -13.375 9.595 1.00 91.26 200 A 1 ATOM 1654 O O . TYR A 0 200 . -15.578 -13.791 9.926 1.00 91.26 200 A 1 ATOM 1655 C CG . TYR A 0 200 . -20.046 -13.782 9.770 1.00 91.26 200 A 1 ATOM 1656 C CD1 . TYR A 0 200 . -20.376 -15.131 10.007 1.00 91.26 200 A 1 ATOM 1657 C CD2 . TYR A 0 200 . -21.066 -12.819 9.675 1.00 91.26 200 A 1 ATOM 1658 C CE1 . TYR A 0 200 . -21.722 -15.520 10.138 1.00 91.26 200 A 1 ATOM 1659 C CE2 . TYR A 0 200 . -22.414 -13.200 9.808 1.00 91.26 200 A 1 ATOM 1660 O OH . TYR A 0 200 . -24.044 -14.920 10.211 1.00 91.26 200 A 1 ATOM 1661 C CZ . TYR A 0 200 . -22.745 -14.554 10.035 1.00 91.26 200 A 1 ATOM 1662 N N . LEU A 0 201 . -15.809 -11.978 11.207 1.00 92.33 201 A 1 ATOM 1663 C CA . LEU A 0 201 . -14.471 -11.424 10.988 1.00 92.33 201 A 1 ATOM 1664 C C . LEU A 0 201 . -13.442 -11.940 12.011 1.00 92.33 201 A 1 ATOM 1665 C CB . LEU A 0 201 . -14.582 -9.893 10.930 1.00 92.33 201 A 1 ATOM 1666 O O . LEU A 0 201 . -12.566 -11.208 12.474 1.00 92.33 201 A 1 ATOM 1667 C CG . LEU A 0 201 . -15.434 -9.342 9.775 1.00 92.33 201 A 1 ATOM 1668 C CD1 . LEU A 0 201 . -15.430 -7.819 9.844 1.00 92.33 201 A 1 ATOM 1669 C CD2 . LEU A 0 201 . -14.912 -9.749 8.395 1.00 92.33 201 A 1 ATOM 1670 N N . TRP A 0 202 . -13.532 -13.223 12.369 1.00 92.31 202 A 1 ATOM 1671 C CA . TRP A 0 202 . -12.639 -13.886 13.333 1.00 92.31 202 A 1 ATOM 1672 C C . TRP A 0 202 . -11.177 -13.957 12.861 1.00 92.31 202 A 1 ATOM 1673 C CB . TRP A 0 202 . -13.186 -15.292 13.615 1.00 92.31 202 A 1 ATOM 1674 O O . TRP A 0 202 . -10.258 -14.130 13.660 1.00 92.31 202 A 1 ATOM 1675 C CG . TRP A 0 202 . -13.357 -16.164 12.406 1.00 92.31 202 A 1 ATOM 1676 C CD1 . TRP A 0 202 . -14.493 -16.281 11.681 1.00 92.31 202 A 1 ATOM 1677 C CD2 . TRP A 0 202 . -12.385 -17.055 11.771 1.00 92.31 202 A 1 ATOM 1678 C CE2 . TRP A 0 202 . -13.010 -17.662 10.639 1.00 92.31 202 A 1 ATOM 1679 C CE3 . TRP A 0 202 . -11.049 -17.427 12.043 1.00 92.31 202 A 1 ATOM 1680 N NE1 . TRP A 0 202 . -14.285 -17.147 10.627 1.00 92.31 202 A 1 ATOM 1681 C CH2 . TRP A 0 202 . -11.025 -18.933 10.113 1.00 92.31 202 A 1 ATOM 1682 C CZ2 . TRP A 0 202 . -12.348 -18.577 9.812 1.00 92.31 202 A 1 ATOM 1683 C CZ3 . TRP A 0 202 . -10.386 -18.368 11.229 1.00 92.31 202 A 1 ATOM 1684 N N . TRP A 0 203 . -10.944 -13.776 11.563 1.00 93.19 203 A 1 ATOM 1685 C CA . TRP A 0 203 . -9.647 -13.933 10.916 1.00 93.19 203 A 1 ATOM 1686 C C . TRP A 0 203 . -8.770 -12.667 10.927 1.00 93.19 203 A 1 ATOM 1687 C CB . TRP A 0 203 . -9.880 -14.510 9.516 1.00 93.19 203 A 1 ATOM 1688 O O . TRP A 0 203 . -7.713 -12.649 10.296 1.00 93.19 203 A 1 ATOM 1689 C CG . TRP A 0 203 . -10.772 -13.684 8.647 1.00 93.19 203 A 1 ATOM 1690 C CD1 . TRP A 0 203 . -12.122 -13.761 8.595 1.00 93.19 203 A 1 ATOM 1691 C CD2 . TRP A 0 203 . -10.386 -12.685 7.656 1.00 93.19 203 A 1 ATOM 1692 C CE2 . TRP A 0 203 . -11.571 -12.192 7.033 1.00 93.19 203 A 1 ATOM 1693 C CE3 . TRP A 0 203 . -9.152 -12.175 7.200 1.00 93.19 203 A 1 ATOM 1694 N NE1 . TRP A 0 203 . -12.599 -12.864 7.661 1.00 93.19 203 A 1 ATOM 1695 C CH2 . TRP A 0 203 . -10.288 -10.775 5.549 1.00 93.19 203 A 1 ATOM 1696 C CZ2 . TRP A 0 203 . -11.535 -11.249 5.996 1.00 93.19 203 A 1 ATOM 1697 C CZ3 . TRP A 0 203 . -9.105 -11.232 6.158 1.00 93.19 203 A 1 ATOM 1698 N N . LYS A 0 204 . -9.128 -11.631 11.705 1.00 92.31 204 A 1 ATOM 1699 C CA . LYS A 0 204 . -8.325 -10.398 11.870 1.00 92.31 204 A 1 ATOM 1700 C C . LYS A 0 204 . -6.851 -10.675 12.193 1.00 92.31 204 A 1 ATOM 1701 C CB . LYS A 0 204 . -8.931 -9.542 12.994 1.00 92.31 204 A 1 ATOM 1702 O O . LYS A 0 204 . -5.960 -9.986 11.707 1.00 92.31 204 A 1 ATOM 1703 C CG . LYS A 0 204 . -8.319 -8.129 13.010 1.00 92.31 204 A 1 ATOM 1704 C CD . LYS A 0 204 . -8.776 -7.298 14.213 1.00 92.31 204 A 1 ATOM 1705 C CE . LYS A 0 204 . -7.980 -5.987 14.210 1.00 92.31 204 A 1 ATOM 1706 N NZ . LYS A 0 204 . -8.309 -5.120 15.367 1.00 92.31 204 A 1 ATOM 1707 N N . ARG A 0 205 . -6.586 -11.698 13.010 1.00 92.53 205 A 1 ATOM 1708 C CA . ARG A 0 205 . -5.225 -12.104 13.388 1.00 92.53 205 A 1 ATOM 1709 C C . ARG A 0 205 . -4.396 -12.533 12.174 1.00 92.53 205 A 1 ATOM 1710 C CB . ARG A 0 205 . -5.323 -13.217 14.440 1.00 92.53 205 A 1 ATOM 1711 O O . ARG A 0 205 . -3.228 -12.164 12.088 1.00 92.53 205 A 1 ATOM 1712 C CG . ARG A 0 205 . -3.945 -13.625 14.967 1.00 92.53 205 A 1 ATOM 1713 C CD . ARG A 0 205 . -4.059 -14.788 15.952 1.00 92.53 205 A 1 ATOM 1714 N NE . ARG A 0 205 . -2.729 -15.237 16.392 1.00 92.53 205 A 1 ATOM 1715 N NH1 . ARG A 0 205 . -3.347 -17.164 17.466 1.00 92.53 205 A 1 ATOM 1716 N NH2 . ARG A 0 205 . -1.193 -16.611 17.347 1.00 92.53 205 A 1 ATOM 1717 C CZ . ARG A 0 205 . -2.431 -16.331 17.065 1.00 92.53 205 A 1 ATOM 1718 N N . TYR A 0 206 . -4.997 -13.277 11.247 1.00 95.56 206 A 1 ATOM 1719 C CA . TYR A 0 206 . -4.330 -13.739 10.029 1.00 95.56 206 A 1 ATOM 1720 C C . TYR A 0 206 . -4.068 -12.588 9.063 1.00 95.56 206 A 1 ATOM 1721 C CB . TYR A 0 206 . -5.158 -14.835 9.352 1.00 95.56 206 A 1 ATOM 1722 O O . TYR A 0 206 . -3.020 -12.566 8.432 1.00 95.56 206 A 1 ATOM 1723 C CG . TYR A 0 206 . -5.381 -16.043 10.237 1.00 95.56 206 A 1 ATOM 1724 C CD1 . TYR A 0 206 . -4.326 -16.939 10.489 1.00 95.56 206 A 1 ATOM 1725 C CD2 . TYR A 0 206 . -6.637 -16.256 10.828 1.00 95.56 206 A 1 ATOM 1726 C CE1 . TYR A 0 206 . -4.534 -18.054 11.322 1.00 95.56 206 A 1 ATOM 1727 C CE2 . TYR A 0 206 . -6.845 -17.356 11.678 1.00 95.56 206 A 1 ATOM 1728 O OH . TYR A 0 206 . -5.995 -19.352 12.708 1.00 95.56 206 A 1 ATOM 1729 C CZ . TYR A 0 206 . -5.797 -18.272 11.909 1.00 95.56 206 A 1 ATOM 1730 N N . LEU A 0 207 . -4.945 -11.580 9.020 1.00 95.32 207 A 1 ATOM 1731 C CA . LEU A 0 207 . -4.687 -10.361 8.253 1.00 95.32 207 A 1 ATOM 1732 C C . LEU A 0 207 . -3.398 -9.666 8.723 1.00 95.32 207 A 1 ATOM 1733 C CB . LEU A 0 207 . -5.912 -9.440 8.360 1.00 95.32 207 A 1 ATOM 1734 O O . LEU A 0 207 . -2.541 -9.335 7.908 1.00 95.32 207 A 1 ATOM 1735 C CG . LEU A 0 207 . -5.802 -8.152 7.530 1.00 95.32 207 A 1 ATOM 1736 C CD1 . LEU A 0 207 . -5.794 -8.449 6.033 1.00 95.32 207 A 1 ATOM 1737 C CD2 . LEU A 0 207 . -7.007 -7.273 7.860 1.00 95.32 207 A 1 ATOM 1738 N N . THR A 0 208 . -3.210 -9.526 10.040 1.00 94.40 208 A 1 ATOM 1739 C CA . THR A 0 208 . -1.969 -8.959 10.593 1.00 94.40 208 A 1 ATOM 1740 C C . THR A 0 208 . -0.747 -9.834 10.285 1.00 94.40 208 A 1 ATOM 1741 C CB . THR A 0 208 . -2.087 -8.746 12.110 1.00 94.40 208 A 1 ATOM 1742 O O . THR A 0 208 . 0.330 -9.306 10.022 1.00 94.40 208 A 1 ATOM 1743 C CG2 . THR A 0 208 . -0.972 -7.861 12.666 1.00 94.40 208 A 1 ATOM 1744 O OG1 . THR A 0 208 . -3.301 -8.104 12.446 1.00 94.40 208 A 1 ATOM 1745 N N . MET A 0 209 . -0.892 -11.166 10.275 1.00 95.71 209 A 1 ATOM 1746 C CA . MET A 0 209 . 0.188 -12.070 9.852 1.00 95.71 209 A 1 ATOM 1747 C C . MET A 0 209 . 0.558 -11.876 8.379 1.00 95.71 209 A 1 ATOM 1748 C CB . MET A 0 209 . -0.184 -13.538 10.072 1.00 95.71 209 A 1 ATOM 1749 O O . MET A 0 209 . 1.742 -11.800 8.069 1.00 95.71 209 A 1 ATOM 1750 C CG . MET A 0 209 . -0.336 -13.963 11.532 1.00 95.71 209 A 1 ATOM 1751 S SD . MET A 0 209 . -1.011 -15.644 11.596 1.00 95.71 209 A 1 ATOM 1752 C CE . MET A 0 209 . -1.040 -15.986 13.356 1.00 95.71 209 A 1 ATOM 1753 N N . LEU A 0 210 . -0.428 -11.752 7.487 1.00 97.15 210 A 1 ATOM 1754 C CA . LEU A 0 210 . -0.193 -11.515 6.060 1.00 97.15 210 A 1 ATOM 1755 C C . LEU A 0 210 . 0.573 -10.209 5.818 1.00 97.15 210 A 1 ATOM 1756 C CB . LEU A 0 210 . -1.534 -11.495 5.307 1.00 97.15 210 A 1 ATOM 1757 O O . LEU A 0 210 . 1.504 -10.189 5.019 1.00 97.15 210 A 1 ATOM 1758 C CG . LEU A 0 210 . -2.216 -12.862 5.130 1.00 97.15 210 A 1 ATOM 1759 C CD1 . LEU A 0 210 . -3.599 -12.655 4.508 1.00 97.15 210 A 1 ATOM 1760 C CD2 . LEU A 0 210 . -1.412 -13.790 4.218 1.00 97.15 210 A 1 ATOM 1761 N N . GLN A 0 211 . 0.246 -9.144 6.555 1.00 96.91 211 A 1 ATOM 1762 C CA . GLN A 0 211 . 0.986 -7.877 6.491 1.00 96.91 211 A 1 ATOM 1763 C C . GLN A 0 211 . 2.451 -8.044 6.930 1.00 96.91 211 A 1 ATOM 1764 C CB . GLN A 0 211 . 0.268 -6.824 7.350 1.00 96.91 211 A 1 ATOM 1765 O O . GLN A 0 211 . 3.354 -7.546 6.263 1.00 96.91 211 A 1 ATOM 1766 C CG . GLN A 0 211 . -1.071 -6.408 6.724 1.00 96.91 211 A 1 ATOM 1767 C CD . GLN A 0 211 . -1.889 -5.504 7.635 1.00 96.91 211 A 1 ATOM 1768 N NE2 . GLN A 0 211 . -2.299 -4.348 7.160 1.00 96.91 211 A 1 ATOM 1769 O OE1 . GLN A 0 211 . -2.190 -5.824 8.779 1.00 96.91 211 A 1 ATOM 1770 N N . MET A 0 212 . 2.715 -8.802 8.001 1.00 96.71 212 A 1 ATOM 1771 C CA . MET A 0 212 . 4.092 -9.110 8.416 1.00 96.71 212 A 1 ATOM 1772 C C . MET A 0 212 . 4.838 -9.946 7.367 1.00 96.71 212 A 1 ATOM 1773 C CB . MET A 0 212 . 4.104 -9.826 9.774 1.00 96.71 212 A 1 ATOM 1774 O O . MET A 0 212 . 6.003 -9.673 7.088 1.00 96.71 212 A 1 ATOM 1775 C CG . MET A 0 212 . 3.678 -8.899 10.918 1.00 96.71 212 A 1 ATOM 1776 S SD . MET A 0 212 . 3.786 -9.619 12.584 1.00 96.71 212 A 1 ATOM 1777 C CE . MET A 0 212 . 2.509 -10.898 12.501 1.00 96.71 212 A 1 ATOM 1778 N N . ILE A 0 213 . 4.172 -10.926 6.746 1.00 97.80 213 A 1 ATOM 1779 C CA . ILE A 0 213 . 4.749 -11.725 5.653 1.00 97.80 213 A 1 ATOM 1780 C C . ILE A 0 213 . 5.107 -10.831 4.460 1.00 97.80 213 A 1 ATOM 1781 C CB . ILE A 0 213 . 3.799 -12.880 5.254 1.00 97.80 213 A 1 ATOM 1782 O O . ILE A 0 213 . 6.198 -10.978 3.914 1.00 97.80 213 A 1 ATOM 1783 C CG1 . ILE A 0 213 . 3.731 -13.927 6.391 1.00 97.80 213 A 1 ATOM 1784 C CG2 . ILE A 0 213 . 4.255 -13.561 3.948 1.00 97.80 213 A 1 ATOM 1785 C CD1 . ILE A 0 213 . 2.575 -14.926 6.247 1.00 97.80 213 A 1 ATOM 1786 N N . GLN A 0 214 . 4.250 -9.870 4.095 1.00 97.95 214 A 1 ATOM 1787 C CA . GLN A 0 214 . 4.542 -8.884 3.048 1.00 97.95 214 A 1 ATOM 1788 C C . GLN A 0 214 . 5.836 -8.111 3.342 1.00 97.95 214 A 1 ATOM 1789 C CB . GLN A 0 214 . 3.336 -7.939 2.869 1.00 97.95 214 A 1 ATOM 1790 O O . GLN A 0 214 . 6.666 -7.956 2.446 1.00 97.95 214 A 1 ATOM 1791 C CG . GLN A 0 214 . 3.691 -6.579 2.235 1.00 97.95 214 A 1 ATOM 1792 C CD . GLN A 0 214 . 2.517 -5.613 2.183 1.00 97.95 214 A 1 ATOM 1793 N NE2 . GLN A 0 214 . 2.748 -4.329 2.336 1.00 97.95 214 A 1 ATOM 1794 O OE1 . GLN A 0 214 . 1.364 -5.966 2.056 1.00 97.95 214 A 1 ATOM 1795 N N . PHE A 0 215 . 6.025 -7.616 4.569 1.00 97.24 215 A 1 ATOM 1796 C CA . PHE A 0 215 . 7.226 -6.842 4.908 1.00 97.24 215 A 1 ATOM 1797 C C . PHE A 0 215 . 8.484 -7.714 4.886 1.00 97.24 215 A 1 ATOM 1798 C CB . PHE A 0 215 . 7.038 -6.145 6.260 1.00 97.24 215 A 1 ATOM 1799 O O . PHE A 0 215 . 9.496 -7.320 4.310 1.00 97.24 215 A 1 ATOM 1800 C CG . PHE A 0 215 . 5.845 -5.207 6.345 1.00 97.24 215 A 1 ATOM 1801 C CD1 . PHE A 0 215 . 5.532 -4.329 5.288 1.00 97.24 215 A 1 ATOM 1802 C CD2 . PHE A 0 215 . 5.036 -5.205 7.493 1.00 97.24 215 A 1 ATOM 1803 C CE1 . PHE A 0 215 . 4.470 -3.418 5.396 1.00 97.24 215 A 1 ATOM 1804 C CE2 . PHE A 0 215 . 3.933 -4.339 7.574 1.00 97.24 215 A 1 ATOM 1805 C CZ . PHE A 0 215 . 3.663 -3.426 6.542 1.00 97.24 215 A 1 ATOM 1806 N N . THR A 0 216 . 8.400 -8.939 5.411 1.00 97.75 216 A 1 ATOM 1807 C CA . THR A 0 216 . 9.480 -9.931 5.317 1.00 97.75 216 A 1 ATOM 1808 C C . THR A 0 216 . 9.837 -10.237 3.861 1.00 97.75 216 A 1 ATOM 1809 C CB . THR A 0 216 . 9.068 -11.214 6.048 1.00 97.75 216 A 1 ATOM 1810 O O . THR A 0 216 . 11.012 -10.233 3.499 1.00 97.75 216 A 1 ATOM 1811 C CG2 . THR A 0 216 . 10.147 -12.289 6.028 1.00 97.75 216 A 1 ATOM 1812 O OG1 . THR A 0 216 . 8.820 -10.923 7.401 1.00 97.75 216 A 1 ATOM 1813 N N . TYR A 0 217 . 8.834 -10.433 3.001 1.00 96.93 217 A 1 ATOM 1814 C CA . TYR A 0 217 . 9.037 -10.619 1.567 1.00 96.93 217 A 1 ATOM 1815 C C . TYR A 0 217 . 9.749 -9.415 0.931 1.00 96.93 217 A 1 ATOM 1816 C CB . TYR A 0 217 . 7.686 -10.893 0.892 1.00 96.93 217 A 1 ATOM 1817 O O . TYR A 0 217 . 10.718 -9.596 0.197 1.00 96.93 217 A 1 ATOM 1818 C CG . TYR A 0 217 . 7.804 -10.936 -0.614 1.00 96.93 217 A 1 ATOM 1819 C CD1 . TYR A 0 217 . 7.553 -9.777 -1.374 1.00 96.93 217 A 1 ATOM 1820 C CD2 . TYR A 0 217 . 8.282 -12.105 -1.233 1.00 96.93 217 A 1 ATOM 1821 C CE1 . TYR A 0 217 . 7.820 -9.778 -2.754 1.00 96.93 217 A 1 ATOM 1822 C CE2 . TYR A 0 217 . 8.540 -12.112 -2.614 1.00 96.93 217 A 1 ATOM 1823 O OH . TYR A 0 217 . 8.656 -10.926 -4.678 1.00 96.93 217 A 1 ATOM 1824 C CZ . TYR A 0 217 . 8.326 -10.942 -3.367 1.00 96.93 217 A 1 ATOM 1825 N N . GLY A 0 218 . 9.331 -8.187 1.257 1.00 96.02 218 A 1 ATOM 1826 C CA . GLY A 0 218 . 9.961 -6.962 0.754 1.00 96.02 218 A 1 ATOM 1827 C C . GLY A 0 218 . 11.435 -6.820 1.156 1.00 96.02 218 A 1 ATOM 1828 O O . GLY A 0 218 . 12.253 -6.364 0.351 1.00 96.02 218 A 1 ATOM 1829 N N . ILE A 0 219 . 11.795 -7.260 2.366 1.00 96.85 219 A 1 ATOM 1830 C CA . ILE A 0 219 . 13.189 -7.316 2.830 1.00 96.85 219 A 1 ATOM 1831 C C . ILE A 0 219 . 13.992 -8.307 1.979 1.00 96.85 219 A 1 ATOM 1832 C CB . ILE A 0 219 . 13.253 -7.664 4.337 1.00 96.85 219 A 1 ATOM 1833 O O . ILE A 0 219 . 15.030 -7.936 1.428 1.00 96.85 219 A 1 ATOM 1834 C CG1 . ILE A 0 219 . 12.669 -6.515 5.182 1.00 96.85 219 A 1 ATOM 1835 C CG2 . ILE A 0 219 . 14.696 -7.949 4.780 1.00 96.85 219 A 1 ATOM 1836 C CD1 . ILE A 0 219 . 12.394 -6.889 6.644 1.00 96.85 219 A 1 ATOM 1837 N N . PHE A 0 220 . 13.504 -9.542 1.821 1.00 96.21 220 A 1 ATOM 1838 C CA . PHE A 0 220 . 14.185 -10.559 1.013 1.00 96.21 220 A 1 ATOM 1839 C C . PHE A 0 220 . 14.332 -10.144 -0.450 1.00 96.21 220 A 1 ATOM 1840 C CB . PHE A 0 220 . 13.446 -11.898 1.108 1.00 96.21 220 A 1 ATOM 1841 O O . PHE A 0 220 . 15.418 -10.279 -1.011 1.00 96.21 220 A 1 ATOM 1842 C CG . PHE A 0 220 . 13.723 -12.658 2.387 1.00 96.21 220 A 1 ATOM 1843 C CD1 . PHE A 0 220 . 15.029 -13.106 2.661 1.00 96.21 220 A 1 ATOM 1844 C CD2 . PHE A 0 220 . 12.683 -12.951 3.287 1.00 96.21 220 A 1 ATOM 1845 C CE1 . PHE A 0 220 . 15.299 -13.822 3.839 1.00 96.21 220 A 1 ATOM 1846 C CE2 . PHE A 0 220 . 12.953 -13.675 4.462 1.00 96.21 220 A 1 ATOM 1847 C CZ . PHE A 0 220 . 14.261 -14.104 4.742 1.00 96.21 220 A 1 ATOM 1848 N N . TYR A 0 221 . 13.277 -9.586 -1.047 1.00 94.94 221 A 1 ATOM 1849 C CA . TYR A 0 221 . 13.315 -9.059 -2.409 1.00 94.94 221 A 1 ATOM 1850 C C . TYR A 0 221 . 14.425 -8.008 -2.559 1.00 94.94 221 A 1 ATOM 1851 C CB . TYR A 0 221 . 11.934 -8.491 -2.766 1.00 94.94 221 A 1 ATOM 1852 O O . TYR A 0 221 . 15.254 -8.105 -3.458 1.00 94.94 221 A 1 ATOM 1853 C CG . TYR A 0 221 . 11.879 -7.908 -4.162 1.00 94.94 221 A 1 ATOM 1854 C CD1 . TYR A 0 221 . 12.114 -6.532 -4.361 1.00 94.94 221 A 1 ATOM 1855 C CD2 . TYR A 0 221 . 11.662 -8.750 -5.269 1.00 94.94 221 A 1 ATOM 1856 C CE1 . TYR A 0 221 . 12.166 -6.006 -5.665 1.00 94.94 221 A 1 ATOM 1857 C CE2 . TYR A 0 221 . 11.696 -8.220 -6.573 1.00 94.94 221 A 1 ATOM 1858 O OH . TYR A 0 221 . 12.074 -6.357 -8.035 1.00 94.94 221 A 1 ATOM 1859 C CZ . TYR A 0 221 . 11.969 -6.854 -6.776 1.00 94.94 221 A 1 ATOM 1860 N N . SER A 0 222 . 14.532 -7.073 -1.610 1.00 94.48 222 A 1 ATOM 1861 C CA . SER A 0 222 . 15.568 -6.029 -1.635 1.00 94.48 222 A 1 ATOM 1862 C C . SER A 0 222 . 16.988 -6.588 -1.511 1.00 94.48 222 A 1 ATOM 1863 C CB . SER A 0 222 . 15.347 -5.032 -0.504 1.00 94.48 222 A 1 ATOM 1864 O O . SER A 0 222 . 17.901 -6.099 -2.177 1.00 94.48 222 A 1 ATOM 1865 O OG . SER A 0 222 . 14.044 -4.504 -0.558 1.00 94.48 222 A 1 ATOM 1866 N N . PHE A 0 223 . 17.193 -7.624 -0.690 1.00 94.54 223 A 1 ATOM 1867 C CA . PHE A 0 223 . 18.486 -8.308 -0.605 1.00 94.54 223 A 1 ATOM 1868 C C . PHE A 0 223 . 18.848 -9.027 -1.908 1.00 94.54 223 A 1 ATOM 1869 C CB . PHE A 0 223 . 18.498 -9.297 0.568 1.00 94.54 223 A 1 ATOM 1870 O O . PHE A 0 223 . 19.999 -8.959 -2.341 1.00 94.54 223 A 1 ATOM 1871 C CG . PHE A 0 223 . 18.746 -8.661 1.921 1.00 94.54 223 A 1 ATOM 1872 C CD1 . PHE A 0 223 . 19.943 -7.956 2.153 1.00 94.54 223 A 1 ATOM 1873 C CD2 . PHE A 0 223 . 17.817 -8.816 2.966 1.00 94.54 223 A 1 ATOM 1874 C CE1 . PHE A 0 223 . 20.202 -7.394 3.415 1.00 94.54 223 A 1 ATOM 1875 C CE2 . PHE A 0 223 . 18.085 -8.268 4.234 1.00 94.54 223 A 1 ATOM 1876 C CZ . PHE A 0 223 . 19.272 -7.551 4.456 1.00 94.54 223 A 1 ATOM 1877 N N . ILE A 0 224 . 17.877 -9.672 -2.559 1.00 93.89 224 A 1 ATOM 1878 C CA . ILE A 0 224 . 18.086 -10.319 -3.859 1.00 93.89 224 A 1 ATOM 1879 C C . ILE A 0 224 . 18.438 -9.274 -4.925 1.00 93.89 224 A 1 ATOM 1880 C CB . ILE A 0 224 . 16.863 -11.179 -4.249 1.00 93.89 224 A 1 ATOM 1881 O O . ILE A 0 224 . 19.418 -9.470 -5.648 1.00 93.89 224 A 1 ATOM 1882 C CG1 . ILE A 0 224 . 16.744 -12.390 -3.293 1.00 93.89 224 A 1 ATOM 1883 C CG2 . ILE A 0 224 . 16.983 -11.668 -5.706 1.00 93.89 224 A 1 ATOM 1884 C CD1 . ILE A 0 224 . 15.408 -13.135 -3.404 1.00 93.89 224 A 1 ATOM 1885 N N . SER A 0 225 . 17.719 -8.148 -4.986 1.00 92.88 225 A 1 ATOM 1886 C CA . SER A 0 225 . 18.027 -7.046 -5.907 1.00 92.88 225 A 1 ATOM 1887 C C . SER A 0 225 . 19.425 -6.468 -5.675 1.00 92.88 225 A 1 ATOM 1888 C CB . SER A 0 225 . 16.999 -5.917 -5.780 1.00 92.88 225 A 1 ATOM 1889 O O . SER A 0 225 . 20.152 -6.218 -6.638 1.00 92.88 225 A 1 ATOM 1890 O OG . SER A 0 225 . 15.732 -6.338 -6.223 1.00 92.88 225 A 1 ATOM 1891 N N . LEU A 0 226 . 19.851 -6.316 -4.413 1.00 92.97 226 A 1 ATOM 1892 C CA . LEU A 0 226 . 21.213 -5.895 -4.062 1.00 92.97 226 A 1 ATOM 1893 C C . LEU A 0 226 . 22.267 -6.892 -4.552 1.00 92.97 226 A 1 ATOM 1894 C CB . LEU A 0 226 . 21.332 -5.727 -2.534 1.00 92.97 226 A 1 ATOM 1895 O O . LEU A 0 226 . 23.259 -6.485 -5.158 1.00 92.97 226 A 1 ATOM 1896 C CG . LEU A 0 226 . 20.842 -4.368 -2.024 1.00 92.97 226 A 1 ATOM 1897 C CD1 . LEU A 0 226 . 20.643 -4.414 -0.508 1.00 92.97 226 A 1 ATOM 1898 C CD2 . LEU A 0 226 . 21.863 -3.265 -2.335 1.00 92.97 226 A 1 ATOM 1899 N N . TYR A 0 227 . 22.046 -8.186 -4.312 1.00 92.45 227 A 1 ATOM 1900 C CA . TYR A 0 227 . 22.967 -9.248 -4.714 1.00 92.45 227 A 1 ATOM 1901 C C . TYR A 0 227 . 23.090 -9.358 -6.239 1.00 92.45 227 A 1 ATOM 1902 C CB . TYR A 0 227 . 22.499 -10.574 -4.104 1.00 92.45 227 A 1 ATOM 1903 O O . TYR A 0 227 . 24.194 -9.447 -6.772 1.00 92.45 227 A 1 ATOM 1904 C CG . TYR A 0 227 . 23.365 -11.748 -4.511 1.00 92.45 227 A 1 ATOM 1905 C CD1 . TYR A 0 227 . 22.934 -12.625 -5.525 1.00 92.45 227 A 1 ATOM 1906 C CD2 . TYR A 0 227 . 24.623 -11.931 -3.906 1.00 92.45 227 A 1 ATOM 1907 C CE1 . TYR A 0 227 . 23.763 -13.688 -5.931 1.00 92.45 227 A 1 ATOM 1908 C CE2 . TYR A 0 227 . 25.455 -12.993 -4.310 1.00 92.45 227 A 1 ATOM 1909 O OH . TYR A 0 227 . 25.810 -14.902 -5.729 1.00 92.45 227 A 1 ATOM 1910 C CZ . TYR A 0 227 . 25.023 -13.872 -5.326 1.00 92.45 227 A 1 ATOM 1911 N N . LYS A 0 228 . 21.961 -9.289 -6.954 1.00 91.49 228 A 1 ATOM 1912 C CA . LYS A 0 228 . 21.907 -9.314 -8.424 1.00 91.49 228 A 1 ATOM 1913 C C . LYS A 0 228 . 22.343 -7.998 -9.075 1.00 91.49 228 A 1 ATOM 1914 C CB . LYS A 0 228 . 20.490 -9.715 -8.878 1.00 91.49 228 A 1 ATOM 1915 O O . LYS A 0 228 . 22.381 -7.938 -10.300 1.00 91.49 228 A 1 ATOM 1916 C CG . LYS A 0 228 . 20.121 -11.177 -8.571 1.00 91.49 228 A 1 ATOM 1917 C CD . LYS A 0 228 . 20.917 -12.178 -9.425 1.00 91.49 228 A 1 ATOM 1918 C CE . LYS A 0 228 . 20.404 -13.604 -9.191 1.00 91.49 228 A 1 ATOM 1919 N NZ . LYS A 0 228 . 21.119 -14.591 -10.041 1.00 91.49 228 A 1 ATOM 1920 N N . GLN A 0 229 . 22.668 -6.972 -8.284 1.00 89.29 229 A 1 ATOM 1921 C CA . GLN A 0 229 . 23.007 -5.627 -8.757 1.00 89.29 229 A 1 ATOM 1922 C C . GLN A 0 229 . 21.941 -5.085 -9.716 1.00 89.29 229 A 1 ATOM 1923 C CB . GLN A 0 229 . 24.428 -5.585 -9.341 1.00 89.29 229 A 1 ATOM 1924 O O . GLN A 0 229 . 22.231 -4.648 -10.833 1.00 89.29 229 A 1 ATOM 1925 C CG . GLN A 0 229 . 25.490 -6.080 -8.349 1.00 89.29 229 A 1 ATOM 1926 C CD . GLN A 0 229 . 26.906 -5.954 -8.897 1.00 89.29 229 A 1 ATOM 1927 N NE2 . GLN A 0 229 . 27.900 -6.380 -8.151 1.00 89.29 229 A 1 ATOM 1928 O OE1 . GLN A 0 229 . 27.166 -5.453 -9.974 1.00 89.29 229 A 1 ATOM 1929 N N . CYS A 0 230 . 20.682 -5.155 -9.277 1.00 84.00 230 A 1 ATOM 1930 C CA . CYS A 0 230 . 19.575 -4.635 -10.060 1.00 84.00 230 A 1 ATOM 1931 C C . CYS A 0 230 . 19.745 -3.122 -10.282 1.00 84.00 230 A 1 ATOM 1932 C CB . CYS A 0 230 . 18.231 -5.056 -9.451 1.00 84.00 230 A 1 ATOM 1933 O O . CYS A 0 230 . 20.397 -2.441 -9.490 1.00 84.00 230 A 1 ATOM 1934 S SG . CYS A 0 230 . 16.956 -5.233 -10.710 1.00 84.00 230 A 1 ATOM 1935 N N . GLY A 0 231 . 19.216 -2.604 -11.393 1.00 82.45 231 A 1 ATOM 1936 C CA . GLY A 0 231 . 19.659 -1.345 -12.011 1.00 82.45 231 A 1 ATOM 1937 C C . GLY A 0 231 . 19.492 -0.054 -11.195 1.00 82.45 231 A 1 ATOM 1938 O O . GLY A 0 231 . 19.929 0.993 -11.667 1.00 82.45 231 A 1 ATOM 1939 N N . LEU A 0 232 . 18.869 -0.089 -10.012 1.00 86.99 232 A 1 ATOM 1940 C CA . LEU A 0 232 . 18.751 1.069 -9.124 1.00 86.99 232 A 1 ATOM 1941 C C . LEU A 0 232 . 19.991 1.284 -8.244 1.00 86.99 232 A 1 ATOM 1942 C CB . LEU A 0 232 . 17.479 0.967 -8.261 1.00 86.99 232 A 1 ATOM 1943 O O . LEU A 0 232 . 20.778 0.378 -7.962 1.00 86.99 232 A 1 ATOM 1944 C CG . LEU A 0 232 . 16.176 0.727 -9.043 1.00 86.99 232 A 1 ATOM 1945 C CD1 . LEU A 0 232 . 15.008 0.613 -8.065 1.00 86.99 232 A 1 ATOM 1946 C CD2 . LEU A 0 232 . 15.915 1.883 -10.010 1.00 86.99 232 A 1 ATOM 1947 N N . ASN A 0 233 . 20.131 2.512 -7.742 1.00 89.53 233 A 1 ATOM 1948 C CA . ASN A 0 233 . 21.175 2.867 -6.784 1.00 89.53 233 A 1 ATOM 1949 C C . ASN A 0 233 . 21.060 2.022 -5.509 1.00 89.53 233 A 1 ATOM 1950 C CB . ASN A 0 233 . 21.074 4.364 -6.443 1.00 89.53 233 A 1 ATOM 1951 O O . ASN A 0 233 . 19.988 1.940 -4.911 1.00 89.53 233 A 1 ATOM 1952 C CG . ASN A 0 233 . 21.516 5.259 -7.583 1.00 89.53 233 A 1 ATOM 1953 N ND2 . ASN A 0 233 . 20.991 6.457 -7.670 1.00 89.53 233 A 1 ATOM 1954 O OD1 . ASN A 0 233 . 22.353 4.909 -8.391 1.00 89.53 233 A 1 ATOM 1955 N N . LYS A 0 234 . 22.191 1.489 -5.024 1.00 92.18 234 A 1 ATOM 1956 C CA . LYS A 0 234 . 22.234 0.624 -3.827 1.00 92.18 234 A 1 ATOM 1957 C C . LYS A 0 234 . 21.550 1.243 -2.602 1.00 92.18 234 A 1 ATOM 1958 C CB . LYS A 0 234 . 23.677 0.220 -3.491 1.00 92.18 234 A 1 ATOM 1959 O O . LYS A 0 234 . 20.883 0.541 -1.847 1.00 92.18 234 A 1 ATOM 1960 C CG . LYS A 0 234 . 24.315 -0.641 -4.593 1.00 92.18 234 A 1 ATOM 1961 C CD . LYS A 0 234 . 25.714 -1.120 -4.179 1.00 92.18 234 A 1 ATOM 1962 C CE . LYS A 0 234 . 26.371 -1.875 -5.343 1.00 92.18 234 A 1 ATOM 1963 N NZ . LYS A 0 234 . 27.740 -2.345 -5.007 1.00 92.18 234 A 1 ATOM 1964 N N . SER A 0 235 . 21.660 2.564 -2.447 1.00 91.44 235 A 1 ATOM 1965 C CA . SER A 0 235 . 21.023 3.323 -1.366 1.00 91.44 235 A 1 ATOM 1966 C C . SER A 0 235 . 19.500 3.171 -1.325 1.00 91.44 235 A 1 ATOM 1967 C CB . SER A 0 235 . 21.369 4.811 -1.489 1.00 91.44 235 A 1 ATOM 1968 O O . SER A 0 235 . 18.933 3.180 -0.238 1.00 91.44 235 A 1 ATOM 1969 O OG . SER A 0 235 . 22.767 4.973 -1.653 1.00 91.44 235 A 1 ATOM 1970 N N . VAL A 0 236 . 18.839 2.985 -2.476 1.00 92.22 236 A 1 ATOM 1971 C CA . VAL A 0 236 . 17.383 2.772 -2.548 1.00 92.22 236 A 1 ATOM 1972 C C . VAL A 0 236 . 17.005 1.457 -1.874 1.00 92.22 236 A 1 ATOM 1973 C CB . VAL A 0 236 . 16.880 2.794 -4.008 1.00 92.22 236 A 1 ATOM 1974 O O . VAL A 0 236 . 16.082 1.429 -1.062 1.00 92.22 236 A 1 ATOM 1975 C CG1 . VAL A 0 236 . 15.373 2.528 -4.105 1.00 92.22 236 A 1 ATOM 1976 C CG2 . VAL A 0 236 . 17.155 4.157 -4.659 1.00 92.22 236 A 1 ATOM 1977 N N . TYR A 0 237 . 17.748 0.379 -2.135 1.00 93.69 237 A 1 ATOM 1978 C CA . TYR A 0 237 . 17.474 -0.904 -1.489 1.00 93.69 237 A 1 ATOM 1979 C C . TYR A 0 237 . 17.819 -0.879 -0.002 1.00 93.69 237 A 1 ATOM 1980 C CB . TYR A 0 237 . 18.243 -2.038 -2.148 1.00 93.69 237 A 1 ATOM 1981 O O . TYR A 0 237 . 17.049 -1.411 0.788 1.00 93.69 237 A 1 ATOM 1982 C CG . TYR A 0 237 . 18.160 -2.095 -3.653 1.00 93.69 237 A 1 ATOM 1983 C CD1 . TYR A 0 237 . 16.956 -2.408 -4.313 1.00 93.69 237 A 1 ATOM 1984 C CD2 . TYR A 0 237 . 19.327 -1.846 -4.388 1.00 93.69 237 A 1 ATOM 1985 C CE1 . TYR A 0 237 . 16.935 -2.458 -5.722 1.00 93.69 237 A 1 ATOM 1986 C CE2 . TYR A 0 237 . 19.315 -1.896 -5.784 1.00 93.69 237 A 1 ATOM 1987 O OH . TYR A 0 237 . 18.177 -2.239 -7.792 1.00 93.69 237 A 1 ATOM 1988 C CZ . TYR A 0 237 . 18.121 -2.206 -6.448 1.00 93.69 237 A 1 ATOM 1989 N N . TYR A 0 238 . 18.924 -0.242 0.405 1.00 95.20 238 A 1 ATOM 1990 C CA . TYR A 0 238 . 19.245 -0.104 1.832 1.00 95.20 238 A 1 ATOM 1991 C C . TYR A 0 238 . 18.160 0.665 2.586 1.00 95.20 238 A 1 ATOM 1992 C CB . TYR A 0 238 . 20.602 0.585 2.024 1.00 95.20 238 A 1 ATOM 1993 O O . TYR A 0 238 . 17.733 0.234 3.657 1.00 95.20 238 A 1 ATOM 1994 C CG . TYR A 0 238 . 21.810 -0.198 1.546 1.00 95.20 238 A 1 ATOM 1995 C CD1 . TYR A 0 238 . 21.921 -1.579 1.811 1.00 95.20 238 A 1 ATOM 1996 C CD2 . TYR A 0 238 . 22.859 0.475 0.890 1.00 95.20 238 A 1 ATOM 1997 C CE1 . TYR A 0 238 . 23.061 -2.288 1.394 1.00 95.20 238 A 1 ATOM 1998 C CE2 . TYR A 0 238 . 24.010 -0.227 0.489 1.00 95.20 238 A 1 ATOM 1999 O OH . TYR A 0 238 . 25.222 -2.296 0.369 1.00 95.20 238 A 1 ATOM 2000 C CZ . TYR A 0 238 . 24.108 -1.614 0.737 1.00 95.20 238 A 1 ATOM 2001 N N . PHE A 0 239 . 17.665 1.757 2.000 1.00 94.88 239 A 1 ATOM 2002 C CA . PHE A 0 239 . 16.535 2.497 2.546 1.00 94.88 239 A 1 ATOM 2003 C C . PHE A 0 239 . 15.277 1.625 2.631 1.00 94.88 239 A 1 ATOM 2004 C CB . PHE A 0 239 . 16.292 3.746 1.695 1.00 94.88 239 A 1 ATOM 2005 O O . PHE A 0 239 . 14.621 1.604 3.672 1.00 94.88 239 A 1 ATOM 2006 C CG . PHE A 0 239 . 15.068 4.514 2.140 1.00 94.88 239 A 1 ATOM 2007 C CD1 . PHE A 0 239 . 13.832 4.301 1.500 1.00 94.88 239 A 1 ATOM 2008 C CD2 . PHE A 0 239 . 15.149 5.381 3.244 1.00 94.88 239 A 1 ATOM 2009 C CE1 . PHE A 0 239 . 12.680 4.956 1.966 1.00 94.88 239 A 1 ATOM 2010 C CE2 . PHE A 0 239 . 13.998 6.043 3.703 1.00 94.88 239 A 1 ATOM 2011 C CZ . PHE A 0 239 . 12.764 5.828 3.066 1.00 94.88 239 A 1 ATOM 2012 N N . ASN A 0 240 . 14.961 0.862 1.579 1.00 94.48 240 A 1 ATOM 2013 C CA . ASN A 0 240 . 13.796 -0.018 1.586 1.00 94.48 240 A 1 ATOM 2014 C C . ASN A 0 240 . 13.925 -1.126 2.641 1.00 94.48 240 A 1 ATOM 2015 C CB . ASN A 0 240 . 13.559 -0.583 0.179 1.00 94.48 240 A 1 ATOM 2016 O O . ASN A 0 240 . 12.989 -1.333 3.402 1.00 94.48 240 A 1 ATOM 2017 C CG . ASN A 0 240 . 12.209 -1.281 0.084 1.00 94.48 240 A 1 ATOM 2018 N ND2 . ASN A 0 240 . 12.160 -2.495 -0.396 1.00 94.48 240 A 1 ATOM 2019 O OD1 . ASN A 0 240 . 11.167 -0.759 0.443 1.00 94.48 240 A 1 ATOM 2020 N N . VAL A 0 241 . 15.079 -1.791 2.763 1.00 96.61 241 A 1 ATOM 2021 C CA . VAL A 0 241 . 15.323 -2.797 3.814 1.00 96.61 241 A 1 ATOM 2022 C C . VAL A 0 241 . 15.114 -2.189 5.196 1.00 96.61 241 A 1 ATOM 2023 C CB . VAL A 0 241 . 16.741 -3.395 3.712 1.00 96.61 241 A 1 ATOM 2024 O O . VAL A 0 241 . 14.397 -2.766 6.012 1.00 96.61 241 A 1 ATOM 2025 C CG1 . VAL A 0 241 . 17.117 -4.253 4.929 1.00 96.61 241 A 1 ATOM 2026 C CG2 . VAL A 0 241 . 16.857 -4.299 2.484 1.00 96.61 241 A 1 ATOM 2027 N N . PHE A 0 242 . 15.693 -1.012 5.445 1.00 97.02 242 A 1 ATOM 2028 C CA . PHE A 0 242 . 15.523 -0.309 6.712 1.00 97.02 242 A 1 ATOM 2029 C C . PHE A 0 242 . 14.044 -0.020 6.995 1.00 97.02 242 A 1 ATOM 2030 C CB . PHE A 0 242 . 16.367 0.972 6.697 1.00 97.02 242 A 1 ATOM 2031 O O . PHE A 0 242 . 13.540 -0.394 8.052 1.00 97.02 242 A 1 ATOM 2032 C CG . PHE A 0 242 . 16.176 1.824 7.934 1.00 97.02 242 A 1 ATOM 2033 C CD1 . PHE A 0 242 . 15.362 2.971 7.885 1.00 97.02 242 A 1 ATOM 2034 C CD2 . PHE A 0 242 . 16.784 1.447 9.146 1.00 97.02 242 A 1 ATOM 2035 C CE1 . PHE A 0 242 . 15.163 3.742 9.044 1.00 97.02 242 A 1 ATOM 2036 C CE2 . PHE A 0 242 . 16.583 2.217 10.304 1.00 97.02 242 A 1 ATOM 2037 C CZ . PHE A 0 242 . 15.774 3.365 10.253 1.00 97.02 242 A 1 ATOM 2038 N N . TYR A 0 243 . 13.325 0.571 6.039 1.00 96.58 243 A 1 ATOM 2039 C CA . TYR A 0 243 . 11.913 0.920 6.192 1.00 96.58 243 A 1 ATOM 2040 C C . TYR A 0 243 . 11.003 -0.303 6.395 1.00 96.58 243 A 1 ATOM 2041 C CB . TYR A 0 243 . 11.479 1.718 4.959 1.00 96.58 243 A 1 ATOM 2042 O O . TYR A 0 243 . 10.132 -0.312 7.263 1.00 96.58 243 A 1 ATOM 2043 C CG . TYR A 0 243 . 10.047 2.193 5.053 1.00 96.58 243 A 1 ATOM 2044 C CD1 . TYR A 0 243 . 9.042 1.624 4.245 1.00 96.58 243 A 1 ATOM 2045 C CD2 . TYR A 0 243 . 9.720 3.176 6.003 1.00 96.58 243 A 1 ATOM 2046 C CE1 . TYR A 0 243 . 7.708 2.056 4.384 1.00 96.58 243 A 1 ATOM 2047 C CE2 . TYR A 0 243 . 8.391 3.602 6.148 1.00 96.58 243 A 1 ATOM 2048 O OH . TYR A 0 243 . 6.108 3.486 5.486 1.00 96.58 243 A 1 ATOM 2049 C CZ . TYR A 0 243 . 7.384 3.048 5.336 1.00 96.58 243 A 1 ATOM 2050 N N . GLN A 0 244 . 11.217 -1.375 5.634 1.00 97.07 244 A 1 ATOM 2051 C CA . GLN A 0 244 . 10.445 -2.608 5.788 1.00 97.07 244 A 1 ATOM 2052 C C . GLN A 0 244 . 10.717 -3.273 7.144 1.00 97.07 244 A 1 ATOM 2053 C CB . GLN A 0 244 . 10.774 -3.569 4.638 1.00 97.07 244 A 1 ATOM 2054 O O . GLN A 0 244 . 9.794 -3.785 7.778 1.00 97.07 244 A 1 ATOM 2055 C CG . GLN A 0 244 . 10.376 -3.055 3.245 1.00 97.07 244 A 1 ATOM 2056 C CD . GLN A 0 244 . 8.884 -2.970 3.000 1.00 97.07 244 A 1 ATOM 2057 N NE2 . GLN A 0 244 . 8.484 -2.497 1.842 1.00 97.07 244 A 1 ATOM 2058 O OE1 . GLN A 0 244 . 8.054 -3.303 3.822 1.00 97.07 244 A 1 ATOM 2059 N N . ALA A 0 245 . 11.960 -3.218 7.634 1.00 97.38 245 A 1 ATOM 2060 C CA . ALA A 0 245 . 12.310 -3.715 8.960 1.00 97.38 245 A 1 ATOM 2061 C C . ALA A 0 245 . 11.642 -2.901 10.080 1.00 97.38 245 A 1 ATOM 2062 C CB . ALA A 0 245 . 13.835 -3.739 9.098 1.00 97.38 245 A 1 ATOM 2063 O O . ALA A 0 245 . 11.137 -3.496 11.035 1.00 97.38 245 A 1 ATOM 2064 N N . THR A 0 246 . 11.571 -1.565 9.967 1.00 96.97 246 A 1 ATOM 2065 C CA . THR A 0 246 . 10.858 -0.753 10.969 1.00 96.97 246 A 1 ATOM 2066 C C . THR A 0 246 . 9.372 -1.107 11.009 1.00 96.97 246 A 1 ATOM 2067 C CB . THR A 0 246 . 11.019 0.770 10.799 1.00 96.97 246 A 1 ATOM 2068 O O . THR A 0 246 . 8.837 -1.343 12.094 1.00 96.97 246 A 1 ATOM 2069 C CG2 . THR A 0 246 . 12.470 1.247 10.802 1.00 96.97 246 A 1 ATOM 2070 O OG1 . THR A 0 246 . 10.412 1.238 9.625 1.00 96.97 246 A 1 ATOM 2071 N N . LEU A 0 247 . 8.709 -1.228 9.852 1.00 95.79 247 A 1 ATOM 2072 C CA . LEU A 0 247 . 7.305 -1.639 9.783 1.00 95.79 247 A 1 ATOM 2073 C C . LEU A 0 247 . 7.090 -3.048 10.339 1.00 95.79 247 A 1 ATOM 2074 C CB . LEU A 0 247 . 6.784 -1.548 8.341 1.00 95.79 247 A 1 ATOM 2075 O O . LEU A 0 247 . 6.177 -3.245 11.141 1.00 95.79 247 A 1 ATOM 2076 C CG . LEU A 0 247 . 6.561 -0.118 7.818 1.00 95.79 247 A 1 ATOM 2077 C CD1 . LEU A 0 247 . 6.048 -0.211 6.382 1.00 95.79 247 A 1 ATOM 2078 C CD2 . LEU A 0 247 . 5.518 0.657 8.635 1.00 95.79 247 A 1 ATOM 2079 N N . LEU A 0 248 . 7.946 -4.010 9.987 1.00 97.18 248 A 1 ATOM 2080 C CA . LEU A 0 248 . 7.862 -5.376 10.500 1.00 97.18 248 A 1 ATOM 2081 C C . LEU A 0 248 . 7.931 -5.409 12.032 1.00 97.18 248 A 1 ATOM 2082 C CB . LEU A 0 248 . 8.975 -6.221 9.858 1.00 97.18 248 A 1 ATOM 2083 O O . LEU A 0 248 . 7.088 -6.041 12.669 1.00 97.18 248 A 1 ATOM 2084 C CG . LEU A 0 248 . 9.006 -7.687 10.328 1.00 97.18 248 A 1 ATOM 2085 C CD1 . LEU A 0 248 . 7.702 -8.426 10.020 1.00 97.18 248 A 1 ATOM 2086 C CD2 . LEU A 0 248 . 10.154 -8.418 9.634 1.00 97.18 248 A 1 ATOM 2087 N N . LEU A 0 249 . 8.881 -4.686 12.634 1.00 96.73 249 A 1 ATOM 2088 C CA . LEU A 0 249 . 9.021 -4.603 14.091 1.00 96.73 249 A 1 ATOM 2089 C C . LEU A 0 249 . 7.788 -3.978 14.756 1.00 96.73 249 A 1 ATOM 2090 C CB . LEU A 0 249 . 10.281 -3.789 14.434 1.00 96.73 249 A 1 ATOM 2091 O O . LEU A 0 249 . 7.317 -4.466 15.786 1.00 96.73 249 A 1 ATOM 2092 C CG . LEU A 0 249 . 11.606 -4.523 14.164 1.00 96.73 249 A 1 ATOM 2093 C CD1 . LEU A 0 249 . 12.768 -3.547 14.345 1.00 96.73 249 A 1 ATOM 2094 C CD2 . LEU A 0 249 . 11.811 -5.697 15.125 1.00 96.73 249 A 1 ATOM 2095 N N . LEU A 0 250 . 7.231 -2.922 14.164 1.00 95.04 250 A 1 ATOM 2096 C CA . LEU A 0 250 . 6.051 -2.251 14.706 1.00 95.04 250 A 1 ATOM 2097 C C . LEU A 0 250 . 4.794 -3.118 14.610 1.00 95.04 250 A 1 ATOM 2098 C CB . LEU A 0 250 . 5.834 -0.933 13.965 1.00 95.04 250 A 1 ATOM 2099 O O . LEU A 0 250 . 4.023 -3.189 15.572 1.00 95.04 250 A 1 ATOM 2100 C CG . LEU A 0 250 . 6.927 0.114 14.217 1.00 95.04 250 A 1 ATOM 2101 C CD1 . LEU A 0 250 . 6.885 1.169 13.109 1.00 95.04 250 A 1 ATOM 2102 C CD2 . LEU A 0 250 . 6.746 0.740 15.603 1.00 95.04 250 A 1 ATOM 2103 N N . PHE A 0 251 . 4.599 -3.806 13.484 1.00 93.57 251 A 1 ATOM 2104 C CA . PHE A 0 251 . 3.500 -4.753 13.308 1.00 93.57 251 A 1 ATOM 2105 C C . PHE A 0 251 . 3.641 -5.956 14.236 1.00 93.57 251 A 1 ATOM 2106 C CB . PHE A 0 251 . 3.409 -5.200 11.847 1.00 93.57 251 A 1 ATOM 2107 O O . PHE A 0 251 . 2.654 -6.372 14.844 1.00 93.57 251 A 1 ATOM 2108 C CG . PHE A 0 251 . 2.466 -4.336 11.042 1.00 93.57 251 A 1 ATOM 2109 C CD1 . PHE A 0 251 . 1.158 -4.787 10.790 1.00 93.57 251 A 1 ATOM 2110 C CD2 . PHE A 0 251 . 2.867 -3.069 10.578 1.00 93.57 251 A 1 ATOM 2111 C CE1 . PHE A 0 251 . 0.264 -3.975 10.076 1.00 93.57 251 A 1 ATOM 2112 C CE2 . PHE A 0 251 . 1.983 -2.277 9.826 1.00 93.57 251 A 1 ATOM 2113 C CZ . PHE A 0 251 . 0.678 -2.731 9.574 1.00 93.57 251 A 1 ATOM 2114 N N . TYR A 0 252 . 4.859 -6.466 14.417 1.00 95.01 252 A 1 ATOM 2115 C CA . TYR A 0 252 . 5.139 -7.530 15.372 1.00 95.01 252 A 1 ATOM 2116 C C . TYR A 0 252 . 4.805 -7.105 16.808 1.00 95.01 252 A 1 ATOM 2117 C CB . TYR A 0 252 . 6.604 -7.951 15.242 1.00 95.01 252 A 1 ATOM 2118 O O . TYR A 0 252 . 4.098 -7.822 17.520 1.00 95.01 252 A 1 ATOM 2119 C CG . TYR A 0 252 . 6.975 -9.034 16.228 1.00 95.01 252 A 1 ATOM 2120 C CD1 . TYR A 0 252 . 7.662 -8.709 17.414 1.00 95.01 252 A 1 ATOM 2121 C CD2 . TYR A 0 252 . 6.582 -10.361 15.975 1.00 95.01 252 A 1 ATOM 2122 C CE1 . TYR A 0 252 . 7.966 -9.717 18.348 1.00 95.01 252 A 1 ATOM 2123 C CE2 . TYR A 0 252 . 6.879 -11.369 16.909 1.00 95.01 252 A 1 ATOM 2124 O OH . TYR A 0 252 . 7.857 -12.030 18.989 1.00 95.01 252 A 1 ATOM 2125 C CZ . TYR A 0 252 . 7.574 -11.049 18.094 1.00 95.01 252 A 1 ATOM 2126 N N . ASN A 0 253 . 5.226 -5.905 17.222 1.00 94.11 253 A 1 ATOM 2127 C CA . ASN A 0 253 . 4.897 -5.362 18.540 1.00 94.11 253 A 1 ATOM 2128 C C . ASN A 0 253 . 3.377 -5.198 18.728 1.00 94.11 253 A 1 ATOM 2129 C CB . ASN A 0 253 . 5.642 -4.032 18.725 1.00 94.11 253 A 1 ATOM 2130 O O . ASN A 0 253 . 2.823 -5.626 19.746 1.00 94.11 253 A 1 ATOM 2131 C CG . ASN A 0 253 . 5.412 -3.441 20.105 1.00 94.11 253 A 1 ATOM 2132 N ND2 . ASN A 0 253 . 5.230 -2.145 20.196 1.00 94.11 253 A 1 ATOM 2133 O OD1 . ASN A 0 253 . 5.378 -4.124 21.114 1.00 94.11 253 A 1 ATOM 2134 N N . HIS A 0 254 . 2.680 -4.644 17.727 1.00 90.47 254 A 1 ATOM 2135 C CA . HIS A 0 254 . 1.219 -4.535 17.738 1.00 90.47 254 A 1 ATOM 2136 C C . HIS A 0 254 . 0.553 -5.909 17.886 1.00 90.47 254 A 1 ATOM 2137 C CB . HIS A 0 254 . 0.734 -3.841 16.455 1.00 90.47 254 A 1 ATOM 2138 O O . HIS A 0 254 . -0.318 -6.095 18.736 1.00 90.47 254 A 1 ATOM 2139 C CG . HIS A 0 254 . -0.772 -3.760 16.384 1.00 90.47 254 A 1 ATOM 2140 C CD2 . HIS A 0 254 . -1.615 -4.598 15.701 1.00 90.47 254 A 1 ATOM 2141 N ND1 . HIS A 0 254 . -1.561 -2.866 17.067 1.00 90.47 254 A 1 ATOM 2142 C CE1 . HIS A 0 254 . -2.844 -3.153 16.801 1.00 90.47 254 A 1 ATOM 2143 N NE2 . HIS A 0 254 . -2.934 -4.211 15.980 1.00 90.47 254 A 1 ATOM 2144 N N . TYR A 0 255 . 0.993 -6.887 17.097 1.00 91.63 255 A 1 ATOM 2145 C CA . TYR A 0 255 . 0.471 -8.246 17.108 1.00 91.63 255 A 1 ATOM 2146 C C . TYR A 0 255 . 0.684 -8.936 18.464 1.00 91.63 255 A 1 ATOM 2147 C CB . TYR A 0 255 . 1.146 -9.004 15.962 1.00 91.63 255 A 1 ATOM 2148 O O . TYR A 0 255 . -0.246 -9.530 19.019 1.00 91.63 255 A 1 ATOM 2149 C CG . TYR A 0 255 . 0.757 -10.457 15.896 1.00 91.63 255 A 1 ATOM 2150 C CD1 . TYR A 0 255 . 1.503 -11.392 16.632 1.00 91.63 255 A 1 ATOM 2151 C CD2 . TYR A 0 255 . -0.328 -10.866 15.099 1.00 91.63 255 A 1 ATOM 2152 C CE1 . TYR A 0 255 . 1.171 -12.748 16.573 1.00 91.63 255 A 1 ATOM 2153 C CE2 . TYR A 0 255 . -0.664 -12.229 15.030 1.00 91.63 255 A 1 ATOM 2154 O OH . TYR A 0 255 . -0.108 -14.486 15.673 1.00 91.63 255 A 1 ATOM 2155 C CZ . TYR A 0 255 . 0.098 -13.159 15.768 1.00 91.63 255 A 1 ATOM 2156 N N . HIS A 0 256 . 1.880 -8.820 19.043 1.00 90.76 256 A 1 ATOM 2157 C CA . HIS A 0 256 . 2.188 -9.402 20.346 1.00 90.76 256 A 1 ATOM 2158 C C . HIS A 0 256 . 1.334 -8.775 21.462 1.00 90.76 256 A 1 ATOM 2159 C CB . HIS A 0 256 . 3.690 -9.253 20.614 1.00 90.76 256 A 1 ATOM 2160 O O . HIS A 0 256 . 0.770 -9.487 22.302 1.00 90.76 256 A 1 ATOM 2161 C CG . HIS A 0 256 . 4.108 -9.949 21.882 1.00 90.76 256 A 1 ATOM 2162 C CD2 . HIS A 0 256 . 4.380 -11.282 22.032 1.00 90.76 256 A 1 ATOM 2163 N ND1 . HIS A 0 256 . 4.245 -9.362 23.118 1.00 90.76 256 A 1 ATOM 2164 C CE1 . HIS A 0 256 . 4.590 -10.320 23.993 1.00 90.76 256 A 1 ATOM 2165 N NE2 . HIS A 0 256 . 4.657 -11.511 23.384 1.00 90.76 256 A 1 ATOM 2166 N N . HIS A 0 257 . 1.160 -7.450 21.446 1.00 88.81 257 A 1 ATOM 2167 C CA . HIS A 0 257 . 0.316 -6.760 22.419 1.00 88.81 257 A 1 ATOM 2168 C C . HIS A 0 257 . -1.168 -7.130 22.270 1.00 88.81 257 A 1 ATOM 2169 C CB . HIS A 0 257 . 0.532 -5.248 22.300 1.00 88.81 257 A 1 ATOM 2170 O O . HIS A 0 257 . -1.828 -7.433 23.264 1.00 88.81 257 A 1 ATOM 2171 C CG . HIS A 0 257 . -0.040 -4.505 23.478 1.00 88.81 257 A 1 ATOM 2172 C CD2 . HIS A 0 257 . -1.323 -4.053 23.630 1.00 88.81 257 A 1 ATOM 2173 N ND1 . HIS A 0 257 . 0.653 -4.157 24.614 1.00 88.81 257 A 1 ATOM 2174 C CE1 . HIS A 0 257 . -0.191 -3.496 25.425 1.00 88.81 257 A 1 ATOM 2175 N NE2 . HIS A 0 257 . -1.408 -3.425 24.876 1.00 88.81 257 A 1 ATOM 2176 N N . ALA A 0 258 . -1.684 -7.153 21.039 1.00 86.85 258 A 1 ATOM 2177 C CA . ALA A 0 258 . -3.094 -7.412 20.766 1.00 86.85 258 A 1 ATOM 2178 C C . ALA A 0 258 . -3.503 -8.870 21.036 1.00 86.85 258 A 1 ATOM 2179 C CB . ALA A 0 258 . -3.385 -7.005 19.316 1.00 86.85 258 A 1 ATOM 2180 O O . ALA A 0 258 . -4.577 -9.106 21.585 1.00 86.85 258 A 1 ATOM 2181 N N . TYR A 0 259 . -2.662 -9.849 20.677 1.00 87.15 259 A 1 ATOM 2182 C CA . TYR A 0 259 . -3.067 -11.262 20.662 1.00 87.15 259 A 1 ATOM 2183 C C . TYR A 0 259 . -2.386 -12.135 21.722 1.00 87.15 259 A 1 ATOM 2184 C CB . TYR A 0 259 . -2.870 -11.831 19.250 1.00 87.15 259 A 1 ATOM 2185 O O . TYR A 0 259 . -3.012 -13.073 22.216 1.00 87.15 259 A 1 ATOM 2186 C CG . TYR A 0 259 . -3.645 -11.094 18.169 1.00 87.15 259 A 1 ATOM 2187 C CD1 . TYR A 0 259 . -5.049 -11.191 18.105 1.00 87.15 259 A 1 ATOM 2188 C CD2 . TYR A 0 259 . -2.959 -10.302 17.229 1.00 87.15 259 A 1 ATOM 2189 C CE1 . TYR A 0 259 . -5.761 -10.498 17.104 1.00 87.15 259 A 1 ATOM 2190 C CE2 . TYR A 0 259 . -3.664 -9.611 16.225 1.00 87.15 259 A 1 ATOM 2191 O OH . TYR A 0 259 . -5.746 -9.058 15.177 1.00 87.15 259 A 1 ATOM 2192 C CZ . TYR A 0 259 . -5.068 -9.707 16.161 1.00 87.15 259 A 1 ATOM 2193 N N . HIS A 0 260 . -1.142 -11.847 22.121 1.00 79.72 260 A 1 ATOM 2194 C CA . HIS A 0 260 . -0.457 -12.635 23.157 1.00 79.72 260 A 1 ATOM 2195 C C . HIS A 0 260 . -0.695 -12.082 24.562 1.00 79.72 260 A 1 ATOM 2196 C CB . HIS A 0 260 . 1.039 -12.778 22.838 1.00 79.72 260 A 1 ATOM 2197 O O . HIS A 0 260 . -1.034 -12.841 25.475 1.00 79.72 260 A 1 ATOM 2198 C CG . HIS A 0 260 . 1.320 -14.021 22.041 1.00 79.72 260 A 1 ATOM 2199 C CD2 . HIS A 0 260 . 1.227 -14.165 20.684 1.00 79.72 260 A 1 ATOM 2200 N ND1 . HIS A 0 260 . 1.676 -15.245 22.559 1.00 79.72 260 A 1 ATOM 2201 C CE1 . HIS A 0 260 . 1.806 -16.105 21.535 1.00 79.72 260 A 1 ATOM 2202 N NE2 . HIS A 0 260 . 1.512 -15.499 20.373 1.00 79.72 260 A 1 ATOM 2203 N N . LYS A 0 261 . -0.583 -10.761 24.748 1.00 69.73 261 A 1 ATOM 2204 C CA . LYS A 0 261 . -0.747 -10.149 26.077 1.00 69.73 261 A 1 ATOM 2205 C C . LYS A 0 261 . -2.184 -10.272 26.598 1.00 69.73 261 A 1 ATOM 2206 C CB . LYS A 0 261 . -0.233 -8.700 26.049 1.00 69.73 261 A 1 ATOM 2207 O O . LYS A 0 261 . -2.375 -10.602 27.767 1.00 69.73 261 A 1 ATOM 2208 C CG . LYS A 0 261 . 0.210 -8.236 27.445 1.00 69.73 261 A 1 ATOM 2209 C CD . LYS A 0 261 . 0.819 -6.826 27.403 1.00 69.73 261 A 1 ATOM 2210 C CE . LYS A 0 261 . 1.334 -6.442 28.799 1.00 69.73 261 A 1 ATOM 2211 N NZ . LYS A 0 261 . 1.968 -5.097 28.829 1.00 69.73 261 A 1 ATOM 2212 N N . SER A 0 262 . -3.181 -10.117 25.720 1.00 63.96 262 A 1 ATOM 2213 C CA . SER A 0 262 . -4.597 -10.321 26.066 1.00 63.96 262 A 1 ATOM 2214 C C . SER A 0 262 . -4.897 -11.774 26.465 1.00 63.96 262 A 1 ATOM 2215 C CB . SER A 0 262 . -5.483 -9.877 24.896 1.00 63.96 262 A 1 ATOM 2216 O O . SER A 0 262 . -5.581 -12.017 27.459 1.00 63.96 262 A 1 ATOM 2217 O OG . SER A 0 262 . -6.846 -9.973 25.249 1.00 63.96 262 A 1 ATOM 2218 N N . LYS A 0 263 . -4.302 -12.758 25.774 1.00 60.24 263 A 1 ATOM 2219 C CA . LYS A 0 263 . -4.461 -14.177 26.123 1.00 60.24 263 A 1 ATOM 2220 C C . LYS A 0 263 . -3.845 -14.500 27.489 1.00 60.24 263 A 1 ATOM 2221 C CB . LYS A 0 263 . -3.914 -15.053 24.981 1.00 60.24 263 A 1 ATOM 2222 O O . LYS A 0 263 . -4.482 -15.183 28.283 1.00 60.24 263 A 1 ATOM 2223 C CG . LYS A 0 263 . -4.341 -16.519 25.141 1.00 60.24 263 A 1 ATOM 2224 C CD . LYS A 0 263 . -3.921 -17.399 23.955 1.00 60.24 263 A 1 ATOM 2225 C CE . LYS A 0 263 . -4.434 -18.829 24.192 1.00 60.24 263 A 1 ATOM 2226 N NZ . LYS A 0 263 . -3.994 -19.787 23.144 1.00 60.24 263 A 1 ATOM 2227 N N . LYS A 0 264 . -2.655 -13.967 27.800 1.00 58.29 264 A 1 ATOM 2228 C CA . LYS A 0 264 . -1.997 -14.176 29.104 1.00 58.29 264 A 1 ATOM 2229 C C . LYS A 0 264 . -2.784 -13.547 30.261 1.00 58.29 264 A 1 ATOM 2230 C CB . LYS A 0 264 . -0.537 -13.686 29.040 1.00 58.29 264 A 1 ATOM 2231 O O . LYS A 0 264 . -2.899 -14.170 31.308 1.00 58.29 264 A 1 ATOM 2232 C CG . LYS A 0 264 . 0.303 -14.231 30.209 1.00 58.29 264 A 1 ATOM 2233 C CD . LYS A 0 264 . 1.792 -13.865 30.084 1.00 58.29 264 A 1 ATOM 2234 C CE . LYS A 0 264 . 2.575 -14.482 31.256 1.00 58.29 264 A 1 ATOM 2235 N NZ . LYS A 0 264 . 4.034 -14.189 31.205 1.00 58.29 264 A 1 ATOM 2236 N N . GLN A 0 265 . -3.380 -12.368 30.061 1.00 57.71 265 A 1 ATOM 2237 C CA . GLN A 0 265 . -4.249 -11.742 31.068 1.00 57.71 265 A 1 ATOM 2238 C C . GLN A 0 265 . -5.528 -12.545 31.325 1.00 57.71 265 A 1 ATOM 2239 C CB . GLN A 0 265 . -4.609 -10.313 30.642 1.00 57.71 265 A 1 ATOM 2240 O O . GLN A 0 265 . -5.920 -12.696 32.478 1.00 57.71 265 A 1 ATOM 2241 C CG . GLN A 0 265 . -3.452 -9.337 30.898 1.00 57.71 265 A 1 ATOM 2242 C CD . GLN A 0 265 . -3.780 -7.911 30.468 1.00 57.71 265 A 1 ATOM 2243 N NE2 . GLN A 0 265 . -2.998 -6.938 30.882 1.00 57.71 265 A 1 ATOM 2244 O OE1 . GLN A 0 265 . -4.727 -7.631 29.754 1.00 57.71 265 A 1 ATOM 2245 N N . ASN A 0 266 . -6.153 -13.095 30.281 1.00 58.34 266 A 1 ATOM 2246 C CA . ASN A 0 266 . -7.337 -13.940 30.449 1.00 58.34 266 A 1 ATOM 2247 C C . ASN A 0 266 . -6.999 -15.285 31.108 1.00 58.34 266 A 1 ATOM 2248 C CB . ASN A 0 266 . -8.028 -14.119 29.089 1.00 58.34 266 A 1 ATOM 2249 O O . ASN A 0 266 . -7.784 -15.763 31.918 1.00 58.34 266 A 1 ATOM 2250 C CG . ASN A 0 266 . -8.678 -12.844 28.578 1.00 58.34 266 A 1 ATOM 2251 N ND2 . ASN A 0 266 . -9.051 -12.818 27.320 1.00 58.34 266 A 1 ATOM 2252 O OD1 . ASN A 0 266 . -8.874 -11.865 29.279 1.00 58.34 266 A 1 ATOM 2253 N N . LEU A 0 267 . -5.826 -15.863 30.818 1.00 59.97 267 A 1 ATOM 2254 C CA . LEU A 0 267 . -5.338 -17.057 31.512 1.00 59.97 267 A 1 ATOM 2255 C C . LEU A 0 267 . -5.062 -16.780 32.993 1.00 59.97 267 A 1 ATOM 2256 C CB . LEU A 0 267 . -4.107 -17.641 30.791 1.00 59.97 267 A 1 ATOM 2257 O O . LEU A 0 267 . -5.614 -17.492 33.814 1.00 59.97 267 A 1 ATOM 2258 C CG . LEU A 0 267 . -4.473 -18.808 29.847 1.00 59.97 267 A 1 ATOM 2259 C CD1 . LEU A 0 267 . -3.899 -18.592 28.448 1.00 59.97 267 A 1 ATOM 2260 C CD2 . LEU A 0 267 . -3.937 -20.136 30.378 1.00 59.97 267 A 1 ATOM 2261 N N . CYS A 0 268 . -4.309 -15.729 33.346 1.00 53.86 268 A 1 ATOM 2262 C CA . CYS A 0 268 . -4.062 -15.385 34.755 1.00 53.86 268 A 1 ATOM 2263 C C . CYS A 0 268 . -5.362 -15.119 35.531 1.00 53.86 268 A 1 ATOM 2264 C CB . CYS A 0 268 . -3.124 -14.172 34.847 1.00 53.86 268 A 1 ATOM 2265 O O . CYS A 0 268 . -5.513 -15.614 36.640 1.00 53.86 268 A 1 ATOM 2266 S SG . CYS A 0 268 . -1.406 -14.658 34.508 1.00 53.86 268 A 1 ATOM 2267 N N . LYS A 0 269 . -6.335 -14.415 34.933 1.00 54.66 269 A 1 ATOM 2268 C CA . LYS A 0 269 . -7.649 -14.202 35.564 1.00 54.66 269 A 1 ATOM 2269 C C . LYS A 0 269 . -8.451 -15.493 35.739 1.00 54.66 269 A 1 ATOM 2270 C CB . LYS A 0 269 . -8.472 -13.192 34.759 1.00 54.66 269 A 1 ATOM 2271 O O . LYS A 0 269 . -9.181 -15.617 36.716 1.00 54.66 269 A 1 ATOM 2272 C CG . LYS A 0 269 . -7.985 -11.756 34.973 1.00 54.66 269 A 1 ATOM 2273 C CD . LYS A 0 269 . -8.898 -10.793 34.213 1.00 54.66 269 A 1 ATOM 2274 C CE . LYS A 0 269 . -8.458 -9.352 34.467 1.00 54.66 269 A 1 ATOM 2275 N NZ . LYS A 0 269 . -9.427 -8.393 33.885 1.00 54.66 269 A 1 ATOM 2276 N N . ALA A 0 270 . -8.338 -16.439 34.806 1.00 59.16 270 A 1 ATOM 2277 C CA . ALA A 0 270 . -8.969 -17.749 34.945 1.00 59.16 270 A 1 ATOM 2278 C C . ALA A 0 270 . -8.325 -18.559 36.081 1.00 59.16 270 A 1 ATOM 2279 C CB . ALA A 0 270 . -8.913 -18.485 33.601 1.00 59.16 270 A 1 ATOM 2280 O O . ALA A 0 270 . -9.046 -19.199 36.845 1.00 59.16 270 A 1 ATOM 2281 N N . THR A 0 271 . -6.999 -18.479 36.242 1.00 58.69 271 A 1 ATOM 2282 C CA . THR A 0 271 . -6.299 -19.128 37.357 1.00 58.69 271 A 1 ATOM 2283 C C . THR A 0 271 . -6.682 -18.509 38.704 1.00 58.69 271 A 1 ATOM 2284 C CB . THR A 0 271 . -4.768 -19.122 37.200 1.00 58.69 271 A 1 ATOM 2285 O O . THR A 0 271 . -6.984 -19.258 39.629 1.00 58.69 271 A 1 ATOM 2286 C CG2 . THR A 0 271 . -4.180 -20.469 37.616 1.00 58.69 271 A 1 ATOM 2287 O OG1 . THR A 0 271 . -4.331 -18.943 35.873 1.00 58.69 271 A 1 ATOM 2288 N N . ASP A 0 272 . -6.783 -17.179 38.797 1.00 54.50 272 A 1 ATOM 2289 C CA . ASP A 0 272 . -7.205 -16.486 40.028 1.00 54.50 272 A 1 ATOM 2290 C C . ASP A 0 272 . -8.669 -16.776 40.409 1.00 54.50 272 A 1 ATOM 2291 C CB . ASP A 0 272 . -6.986 -14.969 39.891 1.00 54.50 272 A 1 ATOM 2292 O O . ASP A 0 272 . -8.997 -16.934 41.583 1.00 54.50 272 A 1 ATOM 2293 C CG . ASP A 0 272 . -5.527 -14.523 40.060 1.00 54.50 272 A 1 ATOM 2294 O OD1 . ASP A 0 272 . -4.744 -15.261 40.700 1.00 54.50 272 A 1 ATOM 2295 O OD2 . ASP A 0 272 . -5.210 -13.429 39.535 1.00 54.50 272 A 1 ATOM 2296 N N . HIS A 0 273 . -9.576 -16.915 39.435 1.00 51.57 273 A 1 ATOM 2297 C CA . HIS A 0 273 . -10.949 -17.342 39.732 1.00 51.57 273 A 1 ATOM 2298 C C . HIS A 0 273 . -11.035 -18.815 40.152 1.00 51.57 273 A 1 ATOM 2299 C CB . HIS A 0 273 . -11.874 -17.052 38.543 1.00 51.57 273 A 1 ATOM 2300 O O . HIS A 0 273 . -11.901 -19.177 40.951 1.00 51.57 273 A 1 ATOM 2301 C CG . HIS A 0 273 . -12.682 -15.801 38.750 1.00 51.57 273 A 1 ATOM 2302 C CD2 . HIS A 0 273 . -12.496 -14.589 38.146 1.00 51.57 273 A 1 ATOM 2303 N ND1 . HIS A 0 273 . -13.740 -15.665 39.620 1.00 51.57 273 A 1 ATOM 2304 C CE1 . HIS A 0 273 . -14.189 -14.402 39.532 1.00 51.57 273 A 1 ATOM 2305 N NE2 . HIS A 0 273 . -13.469 -13.708 38.633 1.00 51.57 273 A 1 ATOM 2306 N N . SER A 0 274 . -10.145 -19.671 39.641 1.00 50.31 274 A 1 ATOM 2307 C CA . SER A 0 274 . -10.100 -21.079 40.043 1.00 50.31 274 A 1 ATOM 2308 C C . SER A 0 274 . -9.548 -21.278 41.459 1.00 50.31 274 A 1 ATOM 2309 C CB . SER A 0 274 . -9.359 -21.921 39.001 1.00 50.31 274 A 1 ATOM 2310 O O . SER A 0 274 . -10.016 -22.171 42.159 1.00 50.31 274 A 1 ATOM 2311 O OG . SER A 0 274 . -7.975 -21.646 38.925 1.00 50.31 274 A 1 ATOM 2312 N N . SER A 0 275 . -8.641 -20.419 41.933 1.00 45.16 275 A 1 ATOM 2313 C CA . SER A 0 275 . -8.136 -20.465 43.312 1.00 45.16 275 A 1 ATOM 2314 C C . SER A 0 275 . -9.146 -19.937 44.340 1.00 45.16 275 A 1 ATOM 2315 C CB . SER A 0 275 . -6.783 -19.749 43.416 1.00 45.16 275 A 1 ATOM 2316 O O . SER A 0 275 . -9.217 -20.481 45.441 1.00 45.16 275 A 1 ATOM 2317 O OG . SER A 0 275 . -6.775 -18.566 42.647 1.00 45.16 275 A 1 ATOM 2318 N N . ILE A 0 276 . -10.001 -18.971 43.981 1.00 45.06 276 A 1 ATOM 2319 C CA . ILE A 0 276 . -11.079 -18.479 44.866 1.00 45.06 276 A 1 ATOM 2320 C C . ILE A 0 276 . -12.184 -19.538 45.073 1.00 45.06 276 A 1 ATOM 2321 C CB . ILE A 0 276 . -11.621 -17.127 44.337 1.00 45.06 276 A 1 ATOM 2322 O O . ILE A 0 276 . -12.738 -19.654 46.168 1.00 45.06 276 A 1 ATOM 2323 C CG1 . ILE A 0 276 . -10.518 -16.042 44.428 1.00 45.06 276 A 1 ATOM 2324 C CG2 . ILE A 0 276 . -12.863 -16.662 45.123 1.00 45.06 276 A 1 ATOM 2325 C CD1 . ILE A 0 276 . -10.842 -14.751 43.665 1.00 45.06 276 A 1 ATOM 2326 N N . ASN A 0 277 . -12.467 -20.375 44.069 1.00 36.27 277 A 1 ATOM 2327 C CA . ASN A 0 277 . -13.474 -21.441 44.188 1.00 36.27 277 A 1 ATOM 2328 C C . ASN A 0 277 . -13.001 -22.673 44.981 1.00 36.27 277 A 1 ATOM 2329 C CB . ASN A 0 277 . -13.977 -21.824 42.786 1.00 36.27 277 A 1 ATOM 2330 O O . ASN A 0 277 . -13.830 -23.475 45.404 1.00 36.27 277 A 1 ATOM 2331 C CG . ASN A 0 277 . -15.063 -20.897 42.267 1.00 36.27 277 A 1 ATOM 2332 N ND2 . ASN A 0 277 . -15.399 -21.002 41.003 1.00 36.27 277 A 1 ATOM 2333 O OD1 . ASN A 0 277 . -15.652 -20.089 42.961 1.00 36.27 277 A 1 ATOM 2334 N N . ILE A 0 278 . -11.696 -22.837 45.219 1.00 40.96 278 A 1 ATOM 2335 C CA . ILE A 0 278 . -11.181 -23.964 46.015 1.00 40.96 278 A 1 ATOM 2336 C C . ILE A 0 278 . -11.265 -23.669 47.525 1.00 40.96 278 A 1 ATOM 2337 C CB . ILE A 0 278 . -9.783 -24.390 45.502 1.00 40.96 278 A 1 ATOM 2338 O O . ILE A 0 278 . -11.393 -24.598 48.318 1.00 40.96 278 A 1 ATOM 2339 C CG1 . ILE A 0 278 . -9.918 -24.965 44.069 1.00 40.96 278 A 1 ATOM 2340 C CG2 . ILE A 0 278 . -9.135 -25.450 46.413 1.00 40.96 278 A 1 ATOM 2341 C CD1 . ILE A 0 278 . -8.585 -25.144 43.330 1.00 40.96 278 A 1 ATOM 2342 N N . GLN A 0 279 . -11.301 -22.399 47.946 1.00 37.55 279 A 1 ATOM 2343 C CA . GLN A 0 279 . -11.415 -22.037 49.369 1.00 37.55 279 A 1 ATOM 2344 C C . GLN A 0 279 . -12.853 -21.975 49.918 1.00 37.55 279 A 1 ATOM 2345 C CB . GLN A 0 279 . -10.629 -20.744 49.649 1.00 37.55 279 A 1 ATOM 2346 O O . GLN A 0 279 . -13.022 -21.868 51.128 1.00 37.55 279 A 1 ATOM 2347 C CG . GLN A 0 279 . -9.133 -21.043 49.838 1.00 37.55 279 A 1 ATOM 2348 C CD . GLN A 0 279 . -8.326 -19.815 50.248 1.00 37.55 279 A 1 ATOM 2349 N NE2 . GLN A 0 279 . -7.184 -19.995 50.875 1.00 37.55 279 A 1 ATOM 2350 O OE1 . GLN A 0 279 . -8.685 -18.675 50.012 1.00 37.55 279 A 1 ATOM 2351 N N . THR A 0 280 . -13.895 -22.093 49.088 1.00 36.35 280 A 1 ATOM 2352 C CA . THR A 0 280 . -15.301 -21.959 49.535 1.00 36.35 280 A 1 ATOM 2353 C C . THR A 0 280 . -16.078 -23.274 49.667 1.00 36.35 280 A 1 ATOM 2354 C CB . THR A 0 280 . -16.061 -20.921 48.691 1.00 36.35 280 A 1 ATOM 2355 O O . THR A 0 280 . -17.214 -23.251 50.127 1.00 36.35 280 A 1 ATOM 2356 C CG2 . THR A 0 280 . -15.742 -19.500 49.158 1.00 36.35 280 A 1 ATOM 2357 O OG1 . THR A 0 280 . -15.682 -20.990 47.334 1.00 36.35 280 A 1 ATOM 2358 N N . ASN A 0 281 . -15.472 -24.431 49.373 1.00 34.14 281 A 1 ATOM 2359 C CA . ASN A 0 281 . -16.142 -25.742 49.461 1.00 34.14 281 A 1 ATOM 2360 C C . ASN A 0 281 . -15.690 -26.636 50.633 1.00 34.14 281 A 1 ATOM 2361 C CB . ASN A 0 281 . -16.090 -26.432 48.080 1.00 34.14 281 A 1 ATOM 2362 O O . ASN A 0 281 . -15.999 -27.826 50.661 1.00 34.14 281 A 1 ATOM 2363 C CG . ASN A 0 281 . -17.367 -26.258 47.273 1.00 34.14 281 A 1 ATOM 2364 N ND2 . ASN A 0 281 . -17.353 -26.657 46.025 1.00 34.14 281 A 1 ATOM 2365 O OD1 . ASN A 0 281 . -18.402 -25.807 47.728 1.00 34.14 281 A 1 ATOM 2366 N N . GLY A 0 282 . -14.990 -26.079 51.622 1.00 31.89 282 A 1 ATOM 2367 C CA . GLY A 0 282 . -14.470 -26.828 52.768 1.00 31.89 282 A 1 ATOM 2368 C C . GLY A 0 282 . -14.905 -26.255 54.110 1.00 31.89 282 A 1 ATOM 2369 O O . GLY A 0 282 . -14.054 -25.730 54.810 1.00 31.89 282 A 1 ATOM 2370 N N . ASN A 0 283 . -16.204 -26.293 54.436 1.00 30.73 283 A 1 ATOM 2371 C CA . ASN A 0 283 . -16.744 -26.415 55.807 1.00 30.73 283 A 1 ATOM 2372 C C . ASN A 0 283 . -18.238 -26.071 55.830 1.00 30.73 283 A 1 ATOM 2373 C CB . ASN A 0 283 . -16.006 -25.539 56.854 1.00 30.73 283 A 1 ATOM 2374 O O . ASN A 0 283 . -18.607 -24.953 56.157 1.00 30.73 283 A 1 ATOM 2375 C CG . ASN A 0 283 . -14.839 -26.251 57.516 1.00 30.73 283 A 1 ATOM 2376 N ND2 . ASN A 0 283 . -13.974 -25.519 58.176 1.00 30.73 283 A 1 ATOM 2377 O OD1 . ASN A 0 283 . -14.717 -27.467 57.500 1.00 30.73 283 A 1 ATOM 2378 N N . LEU A 0 284 . -19.104 -27.031 55.498 1.00 29.72 284 A 1 ATOM 2379 C CA . LEU A 0 284 . -20.527 -27.002 55.871 1.00 29.72 284 A 1 ATOM 2380 C C . LEU A 0 284 . -21.086 -28.433 55.848 1.00 29.72 284 A 1 ATOM 2381 C CB . LEU A 0 284 . -21.318 -25.987 55.004 1.00 29.72 284 A 1 ATOM 2382 O O . LEU A 0 284 . -21.991 -28.772 55.095 1.00 29.72 284 A 1 ATOM 2383 C CG . LEU A 0 284 . -21.691 -24.675 55.735 1.00 29.72 284 A 1 ATOM 2384 C CD1 . LEU A 0 284 . -22.120 -23.635 54.703 1.00 29.72 284 A 1 ATOM 2385 C CD2 . LEU A 0 284 . -22.823 -24.865 56.746 1.00 29.72 284 A 1 ATOM 2386 N N . LYS A 0 285 . -20.491 -29.309 56.659 1.00 29.72 285 A 1 ATOM 2387 C CA . LYS A 0 285 . -21.113 -30.550 57.137 1.00 29.72 285 A 1 ATOM 2388 C C . LYS A 0 285 . -20.515 -30.866 58.499 1.00 29.72 285 A 1 ATOM 2389 C CB . LYS A 0 285 . -20.872 -31.743 56.181 1.00 29.72 285 A 1 ATOM 2390 O O . LYS A 0 285 . -19.324 -31.140 58.544 1.00 29.72 285 A 1 ATOM 2391 C CG . LYS A 0 285 . -21.844 -31.783 54.991 1.00 29.72 285 A 1 ATOM 2392 C CD . LYS A 0 285 . -21.802 -33.119 54.244 1.00 29.72 285 A 1 ATOM 2393 C CE . LYS A 0 285 . -22.856 -33.090 53.131 1.00 29.72 285 A 1 ATOM 2394 N NZ . LYS A 0 285 . -22.856 -34.345 52.340 1.00 29.72 285 A 1 ATOM 2395 N N . LYS A 0 286 . -21.330 -30.786 59.554 1.00 32.32 286 A 1 ATOM 2396 C CA . LYS A 0 286 . -21.396 -31.663 60.744 1.00 32.32 286 A 1 ATOM 2397 C C . LYS A 0 286 . -22.476 -31.084 61.680 1.00 32.32 286 A 1 ATOM 2398 C CB . LYS A 0 286 . -20.038 -31.809 61.471 1.00 32.32 286 A 1 ATOM 2399 O O . LYS A 0 286 . -22.296 -29.979 62.169 1.00 32.32 286 A 1 ATOM 2400 C CG . LYS A 0 286 . -19.206 -33.000 60.933 1.00 32.32 286 A 1 ATOM 2401 C CD . LYS A 0 286 . -18.060 -33.390 61.861 1.00 32.32 286 A 1 ATOM 2402 C CE . LYS A 0 286 . -17.321 -34.571 61.221 1.00 32.32 286 A 1 ATOM 2403 N NZ . LYS A 0 286 . -16.160 -34.988 62.041 1.00 32.32 286 A 1 ATOM 2404 N N . HIS A 0 287 . -23.650 -31.729 61.669 1.00 30.97 287 A 1 ATOM 2405 C CA . HIS A 0 287 . -24.337 -32.360 62.820 1.00 30.97 287 A 1 ATOM 2406 C C . HIS A 0 287 . -25.156 -31.348 63.638 1.00 30.97 287 A 1 ATOM 2407 C CB . HIS A 0 287 . -23.393 -33.264 63.628 1.00 30.97 287 A 1 ATOM 2408 O O . HIS A 0 287 . -24.618 -30.336 64.064 1.00 30.97 287 A 1 ATOM 2409 C CG . HIS A 0 287 . -23.083 -34.538 62.884 1.00 30.97 287 A 1 ATOM 2410 C CD2 . HIS A 0 287 . -21.895 -34.872 62.309 1.00 30.97 287 A 1 ATOM 2411 N ND1 . HIS A 0 287 . -23.940 -35.593 62.672 1.00 30.97 287 A 1 ATOM 2412 C CE1 . HIS A 0 287 . -23.288 -36.510 61.938 1.00 30.97 287 A 1 ATOM 2413 N NE2 . HIS A 0 287 . -22.028 -36.107 61.668 1.00 30.97 287 A 1 ATOM 2414 N N . GLU A 0 288 . -26.488 -31.426 63.525 1.00 31.59 288 A 1 ATOM 2415 C CA . GLU A 0 288 . -27.402 -32.124 64.468 1.00 31.59 288 A 1 ATOM 2416 C C . GLU A 0 288 . -27.621 -31.324 65.752 1.00 31.59 288 A 1 ATOM 2417 C CB . GLU A 0 288 . -27.084 -33.604 64.758 1.00 31.59 288 A 1 ATOM 2418 O O . GLU A 0 288 . -26.631 -31.050 66.461 1.00 31.59 288 A 1 ATOM 2419 C CG . GLU A 0 288 . -27.647 -34.565 63.699 1.00 31.59 288 A 1 ATOM 2420 C CD . GLU A 0 288 . -27.282 -36.036 63.977 1.00 31.59 288 A 1 ATOM 2421 O OE1 . GLU A 0 288 . -28.107 -36.923 63.660 1.00 31.59 288 A 1 ATOM 2422 O OE2 . GLU A 0 288 . -26.112 -36.287 64.356 1.00 31.59 288 A 1 ATOM 2423 O OXT . GLU A 0 288 . -28.799 -30.956 65.941 1.00 31.59 288 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 89.67 # loop_ _atom_type.symbol C N O S #