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 HIS 0 3 ASN 0 4 PHE 0 5 THR 0 6 HIS 0 7 GLU 0 8 VAL 0 9 GLN 0 10 GLU 0 11 ILE 0 12 SER 0 13 SER 0 14 ASN 0 15 ASN 0 16 ASN 0 17 LYS 0 18 ILE 0 19 ASN 0 20 GLU 0 21 GLU 0 22 ASP 0 23 ILE 0 24 VAL 0 25 GLU 0 26 GLU 0 27 LYS 0 28 VAL 0 29 GLU 0 30 GLY 0 31 ILE 0 32 GLN 0 33 PRO 0 34 LEU 0 35 PRO 0 36 TYR 0 37 SER 0 38 ASN 0 39 GLN 0 40 TYR 0 41 SER 0 42 GLN 0 43 PHE 0 44 ILE 0 45 HIS 0 46 GLN 0 47 SER 0 48 HIS 0 49 SER 0 50 THR 0 51 THR 0 52 ASN 0 53 LEU 0 54 HIS 0 55 HIS 0 56 HIS 0 57 GLN 0 58 TYR 0 59 HIS 0 60 GLN 0 61 HIS 0 62 HIS 0 63 ARG 0 64 HIS 0 65 HIS 0 66 GLN 0 67 HIS 0 68 HIS 0 69 HIS 0 70 HIS 0 71 HIS 0 72 HIS 0 73 THR 0 74 ILE 0 75 TRP 0 76 LYS 0 77 GLY 0 78 ARG 0 79 GLN 0 80 HIS 0 81 LYS 0 82 TYR 0 83 HIS 0 84 GLU 0 85 THR 0 86 CYS 0 87 ILE 0 88 LYS 0 89 LEU 0 90 ILE 0 91 TYR 0 92 LEU 0 93 THR 0 94 CYS 0 95 SER 0 96 THR 0 97 ILE 0 98 ILE 0 99 THR 0 100 THR 0 101 CYS 0 102 PHE 0 103 ILE 0 104 ILE 0 105 GLU 0 106 CYS 0 107 ILE 0 108 LEU 0 109 ILE 0 110 HIS 0 111 LEU 0 112 VAL 0 113 ILE 0 114 LEU 0 115 PRO 0 116 CYS 0 117 ARG 0 118 HIS 0 119 GLU 0 120 ALA 0 121 GLY 0 122 PHE 0 123 LEU 0 124 PRO 0 125 THR 0 126 ASN 0 127 CYS 0 128 THR 0 129 TYR 0 130 ILE 0 131 GLU 0 132 SER 0 133 LYS 0 134 LEU 0 135 ILE 0 136 SER 0 137 SER 0 138 SER 0 139 VAL 0 140 LYS 0 141 CYS 0 142 GLU 0 143 ASN 0 144 LYS 0 145 CYS 0 146 SER 0 147 LYS 0 148 ASP 0 149 ARG 0 150 SER 0 151 SER 0 152 PHE 0 153 GLN 0 154 CYS 0 155 ILE 0 156 ARG 0 157 ILE 0 158 LEU 0 159 ILE 0 160 LYS 0 161 TYR 0 162 SER 0 163 ARG 0 164 LEU 0 165 LYS 0 166 LYS 0 167 ASN 0 168 PHE 0 169 THR 0 170 ALA 0 171 SER 0 172 LEU 0 173 PHE 0 174 ASP 0 175 ASN 0 176 ILE 0 177 ALA 0 178 THR 0 179 TYR 0 180 GLN 0 181 TYR 0 182 TYR 0 183 HIS 0 184 SER 0 185 LEU 0 186 GLY 0 187 CYS 0 188 ALA 0 189 THR 0 190 SER 0 191 SER 0 192 CYS 0 193 HIS 0 194 ARG 0 195 GLN 0 196 ASN 0 197 SER 0 198 ALA 0 199 ASN 0 200 HIS 0 201 GLU 0 202 TRP 0 203 VAL 0 204 GLN 0 205 ASN 0 206 PHE 0 207 CYS 0 208 GLN 0 209 LEU 0 210 ILE 0 211 LYS 0 212 ASN 0 213 THR 0 214 VAL 0 215 GLN 0 216 PHE 0 217 THR 0 218 CYS 0 219 TYR 0 220 VAL 0 221 HIS 0 222 GLU 0 223 ASP 0 224 HIS 0 225 ILE 0 226 ASN 0 227 GLU 0 228 ALA 0 229 LEU 0 230 LEU 0 231 HIS 0 232 LYS 0 233 PHE 0 234 TYR 0 235 GLY 0 236 PRO 0 237 SER 0 238 THR 0 239 MET 0 240 PHE 0 241 ASP 0 242 THR 0 243 LEU 0 244 PHE 0 245 TRP 0 246 PRO 0 247 LEU 0 248 THR 0 249 LEU 0 250 LEU 0 251 PHE 0 252 VAL 0 253 SER 0 254 GLY 0 255 ILE 0 256 CYS 0 257 LEU 0 258 MET 0 259 ILE 0 260 THR 0 261 TRP 0 262 PHE 0 263 PHE 0 264 ASP 0 265 ARG 0 266 CYS 0 267 HIS 0 268 VAL 0 269 TRP 0 270 HIS 0 271 ASP 0 272 GLU 0 273 LYS 0 274 THR 0 275 ILE 0 276 ILE 0 277 ALA # 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 . -31.712 -44.231 5.475 1.00 33.29 1 A 1 ATOM 2 C CA . MET A 0 1 . -30.933 -45.273 6.174 1.00 33.29 1 A 1 ATOM 3 C C . MET A 0 1 . -30.020 -45.930 5.158 1.00 33.29 1 A 1 ATOM 4 C CB . MET A 0 1 . -31.861 -46.345 6.777 1.00 33.29 1 A 1 ATOM 5 O O . MET A 0 1 . -30.525 -46.676 4.346 1.00 33.29 1 A 1 ATOM 6 C CG . MET A 0 1 . -32.583 -45.897 8.048 1.00 33.29 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.938 -47.015 8.477 1.00 33.29 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.269 -46.519 10.189 1.00 33.29 1 A 1 ATOM 9 N N . HIS A 0 2 . -28.737 -45.582 5.141 1.00 35.87 2 A 1 ATOM 10 C CA . HIS A 0 2 . -27.631 -46.470 4.766 1.00 35.87 2 A 1 ATOM 11 C C . HIS A 0 2 . -26.363 -45.752 5.216 1.00 35.87 2 A 1 ATOM 12 C CB . HIS A 0 2 . -27.606 -46.882 3.281 1.00 35.87 2 A 1 ATOM 13 O O . HIS A 0 2 . -25.831 -44.874 4.546 1.00 35.87 2 A 1 ATOM 14 C CG . HIS A 0 2 . -28.240 -48.242 3.082 1.00 35.87 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -29.433 -48.511 2.465 1.00 35.87 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -27.768 -49.442 3.577 1.00 35.87 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -28.666 -50.397 3.280 1.00 35.87 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -29.702 -49.874 2.611 1.00 35.87 2 A 1 ATOM 19 N N . ASN A 0 3 . -26.003 -46.060 6.457 1.00 30.30 3 A 1 ATOM 20 C CA . ASN A 0 3 . -24.757 -45.696 7.095 1.00 30.30 3 A 1 ATOM 21 C C . ASN A 0 3 . -23.786 -46.825 6.725 1.00 30.30 3 A 1 ATOM 22 C CB . ASN A 0 3 . -25.054 -45.599 8.614 1.00 30.30 3 A 1 ATOM 23 O O . ASN A 0 3 . -24.022 -47.961 7.132 1.00 30.30 3 A 1 ATOM 24 C CG . ASN A 0 3 . -24.187 -44.611 9.367 1.00 30.30 3 A 1 ATOM 25 N ND2 . ASN A 0 3 . -24.198 -44.661 10.678 1.00 30.30 3 A 1 ATOM 26 O OD1 . ASN A 0 3 . -23.547 -43.749 8.801 1.00 30.30 3 A 1 ATOM 27 N N . PHE A 0 4 . -22.772 -46.546 5.907 1.00 35.30 4 A 1 ATOM 28 C CA . PHE A 0 4 . -21.662 -47.471 5.686 1.00 35.30 4 A 1 ATOM 29 C C . PHE A 0 4 . -20.463 -46.954 6.473 1.00 35.30 4 A 1 ATOM 30 C CB . PHE A 0 4 . -21.392 -47.728 4.197 1.00 35.30 4 A 1 ATOM 31 O O . PHE A 0 4 . -19.826 -45.959 6.139 1.00 35.30 4 A 1 ATOM 32 C CG . PHE A 0 4 . -22.031 -49.019 3.708 1.00 35.30 4 A 1 ATOM 33 C CD1 . PHE A 0 4 . -21.358 -50.244 3.885 1.00 35.30 4 A 1 ATOM 34 C CD2 . PHE A 0 4 . -23.302 -49.006 3.103 1.00 35.30 4 A 1 ATOM 35 C CE1 . PHE A 0 4 . -21.947 -51.445 3.450 1.00 35.30 4 A 1 ATOM 36 C CE2 . PHE A 0 4 . -23.890 -50.207 2.665 1.00 35.30 4 A 1 ATOM 37 C CZ . PHE A 0 4 . -23.212 -51.427 2.838 1.00 35.30 4 A 1 ATOM 38 N N . THR A 0 5 . -20.265 -47.624 7.596 1.00 30.14 5 A 1 ATOM 39 C CA . THR A 0 5 . -19.152 -47.545 8.531 1.00 30.14 5 A 1 ATOM 40 C C . THR A 0 5 . -17.863 -48.099 7.927 1.00 30.14 5 A 1 ATOM 41 C CB . THR A 0 5 . -19.503 -48.395 9.773 1.00 30.14 5 A 1 ATOM 42 O O . THR A 0 5 . -17.886 -49.170 7.336 1.00 30.14 5 A 1 ATOM 43 C CG2 . THR A 0 5 . -20.260 -47.597 10.832 1.00 30.14 5 A 1 ATOM 44 O OG1 . THR A 0 5 . -20.357 -49.468 9.426 1.00 30.14 5 A 1 ATOM 45 N N . HIS A 0 6 . -16.775 -47.375 8.212 1.00 28.03 6 A 1 ATOM 46 C CA . HIS A 0 6 . -15.412 -47.834 8.507 1.00 28.03 6 A 1 ATOM 47 C C . HIS A 0 6 . -14.723 -48.816 7.553 1.00 28.03 6 A 1 ATOM 48 C CB . HIS A 0 6 . -15.367 -48.394 9.942 1.00 28.03 6 A 1 ATOM 49 O O . HIS A 0 6 . -15.046 -49.994 7.542 1.00 28.03 6 A 1 ATOM 50 C CG . HIS A 0 6 . -15.406 -47.331 11.007 1.00 28.03 6 A 1 ATOM 51 C CD2 . HIS A 0 6 . -16.505 -46.667 11.474 1.00 28.03 6 A 1 ATOM 52 N ND1 . HIS A 0 6 . -14.317 -46.827 11.678 1.00 28.03 6 A 1 ATOM 53 C CE1 . HIS A 0 6 . -14.752 -45.880 12.526 1.00 28.03 6 A 1 ATOM 54 N NE2 . HIS A 0 6 . -16.084 -45.743 12.433 1.00 28.03 6 A 1 ATOM 55 N N . GLU A 0 7 . -13.601 -48.367 6.983 1.00 30.62 7 A 1 ATOM 56 C CA . GLU A 0 7 . -12.333 -49.080 7.164 1.00 30.62 7 A 1 ATOM 57 C C . GLU A 0 7 . -11.134 -48.123 7.078 1.00 30.62 7 A 1 ATOM 58 C CB . GLU A 0 7 . -12.201 -50.306 6.243 1.00 30.62 7 A 1 ATOM 59 O O . GLU A 0 7 . -11.102 -47.168 6.303 1.00 30.62 7 A 1 ATOM 60 C CG . GLU A 0 7 . -12.234 -51.584 7.104 1.00 30.62 7 A 1 ATOM 61 C CD . GLU A 0 7 . -12.294 -52.889 6.301 1.00 30.62 7 A 1 ATOM 62 O OE1 . GLU A 0 7 . -12.367 -53.949 6.964 1.00 30.62 7 A 1 ATOM 63 O OE2 . GLU A 0 7 . -12.245 -52.832 5.052 1.00 30.62 7 A 1 ATOM 64 N N . VAL A 0 8 . -10.195 -48.361 7.987 1.00 25.35 8 A 1 ATOM 65 C CA . VAL A 0 8 . -8.976 -47.607 8.278 1.00 25.35 8 A 1 ATOM 66 C C . VAL A 0 8 . -7.832 -48.219 7.474 1.00 25.35 8 A 1 ATOM 67 C CB . VAL A 0 8 . -8.697 -47.735 9.797 1.00 25.35 8 A 1 ATOM 68 O O . VAL A 0 8 . -7.650 -49.431 7.517 1.00 25.35 8 A 1 ATOM 69 C CG1 . VAL A 0 8 . -7.304 -47.264 10.229 1.00 25.35 8 A 1 ATOM 70 C CG2 . VAL A 0 8 . -9.741 -46.954 10.611 1.00 25.35 8 A 1 ATOM 71 N N . GLN A 0 9 . -7.013 -47.394 6.821 1.00 27.78 9 A 1 ATOM 72 C CA . GLN A 0 9 . -5.672 -47.789 6.385 1.00 27.78 9 A 1 ATOM 73 C C . GLN A 0 9 . -4.671 -46.688 6.744 1.00 27.78 9 A 1 ATOM 74 C CB . GLN A 0 9 . -5.649 -48.185 4.895 1.00 27.78 9 A 1 ATOM 75 O O . GLN A 0 9 . -4.602 -45.636 6.112 1.00 27.78 9 A 1 ATOM 76 C CG . GLN A 0 9 . -5.652 -49.719 4.754 1.00 27.78 9 A 1 ATOM 77 C CD . GLN A 0 9 . -5.781 -50.213 3.319 1.00 27.78 9 A 1 ATOM 78 N NE2 . GLN A 0 9 . -5.366 -51.430 3.039 1.00 27.78 9 A 1 ATOM 79 O OE1 . GLN A 0 9 . -6.260 -49.543 2.422 1.00 27.78 9 A 1 ATOM 80 N N . GLU A 0 10 . -3.909 -46.957 7.803 1.00 26.40 10 A 1 ATOM 81 C CA . GLU A 0 10 . -2.635 -46.312 8.094 1.00 26.40 10 A 1 ATOM 82 C C . GLU A 0 10 . -1.607 -46.741 7.044 1.00 26.40 10 A 1 ATOM 83 C CB . GLU A 0 10 . -2.126 -46.748 9.481 1.00 26.40 10 A 1 ATOM 84 O O . GLU A 0 10 . -1.361 -47.930 6.847 1.00 26.40 10 A 1 ATOM 85 C CG . GLU A 0 10 . -2.851 -46.059 10.643 1.00 26.40 10 A 1 ATOM 86 C CD . GLU A 0 10 . -2.376 -46.565 12.015 1.00 26.40 10 A 1 ATOM 87 O OE1 . GLU A 0 10 . -2.285 -45.723 12.937 1.00 26.40 10 A 1 ATOM 88 O OE2 . GLU A 0 10 . -2.128 -47.785 12.137 1.00 26.40 10 A 1 ATOM 89 N N . ILE A 0 11 . -0.962 -45.768 6.404 1.00 27.65 11 A 1 ATOM 90 C CA . ILE A 0 11 . 0.294 -45.980 5.687 1.00 27.65 11 A 1 ATOM 91 C C . ILE A 0 11 . 1.346 -45.185 6.450 1.00 27.65 11 A 1 ATOM 92 C CB . ILE A 0 11 . 0.186 -45.627 4.187 1.00 27.65 11 A 1 ATOM 93 O O . ILE A 0 11 . 1.492 -43.975 6.282 1.00 27.65 11 A 1 ATOM 94 C CG1 . ILE A 0 11 . -0.908 -46.495 3.518 1.00 27.65 11 A 1 ATOM 95 C CG2 . ILE A 0 11 . 1.550 -45.845 3.499 1.00 27.65 11 A 1 ATOM 96 C CD1 . ILE A 0 11 . -1.173 -46.155 2.047 1.00 27.65 11 A 1 ATOM 97 N N . SER A 0 12 . 2.054 -45.887 7.328 1.00 23.27 12 A 1 ATOM 98 C CA . SER A 0 12 . 3.343 -45.459 7.848 1.00 23.27 12 A 1 ATOM 99 C C . SER A 0 12 . 4.424 -46.213 7.078 1.00 23.27 12 A 1 ATOM 100 C CB . SER A 0 12 . 3.441 -45.683 9.366 1.00 23.27 12 A 1 ATOM 101 O O . SER A 0 12 . 4.411 -47.437 7.024 1.00 23.27 12 A 1 ATOM 102 O OG . SER A 0 12 . 3.347 -47.043 9.736 1.00 23.27 12 A 1 ATOM 103 N N . SER A 0 13 . 5.344 -45.483 6.449 1.00 29.29 13 A 1 ATOM 104 C CA . SER A 0 13 . 6.745 -45.895 6.393 1.00 29.29 13 A 1 ATOM 105 C C . SER A 0 13 . 7.610 -44.734 5.922 1.00 29.29 13 A 1 ATOM 106 C CB . SER A 0 13 . 7.009 -47.157 5.561 1.00 29.29 13 A 1 ATOM 107 O O . SER A 0 13 . 7.638 -44.341 4.760 1.00 29.29 13 A 1 ATOM 108 O OG . SER A 0 13 . 7.697 -48.084 6.384 1.00 29.29 13 A 1 ATOM 109 N N . ASN A 0 14 . 8.294 -44.189 6.914 1.00 20.32 14 A 1 ATOM 110 C CA . ASN A 0 14 . 9.425 -43.290 6.846 1.00 20.32 14 A 1 ATOM 111 C C . ASN A 0 14 . 10.605 -44.013 6.168 1.00 20.32 14 A 1 ATOM 112 C CB . ASN A 0 14 . 9.698 -42.997 8.340 1.00 20.32 14 A 1 ATOM 113 O O . ASN A 0 14 . 10.886 -45.149 6.549 1.00 20.32 14 A 1 ATOM 114 C CG . ASN A 0 14 . 10.554 -41.793 8.633 1.00 20.32 14 A 1 ATOM 115 N ND2 . ASN A 0 14 . 10.954 -41.632 9.873 1.00 20.32 14 A 1 ATOM 116 O OD1 . ASN A 0 14 . 10.834 -40.967 7.787 1.00 20.32 14 A 1 ATOM 117 N N . ASN A 0 15 . 11.295 -43.384 5.210 1.00 24.28 15 A 1 ATOM 118 C CA . ASN A 0 15 . 12.709 -43.665 4.943 1.00 24.28 15 A 1 ATOM 119 C C . ASN A 0 15 . 13.386 -42.594 4.071 1.00 24.28 15 A 1 ATOM 120 C CB . ASN A 0 15 . 12.928 -45.079 4.345 1.00 24.28 15 A 1 ATOM 121 O O . ASN A 0 15 . 12.891 -42.208 3.016 1.00 24.28 15 A 1 ATOM 122 C CG . ASN A 0 15 . 13.467 -46.086 5.358 1.00 24.28 15 A 1 ATOM 123 N ND2 . ASN A 0 15 . 13.480 -47.353 5.014 1.00 24.28 15 A 1 ATOM 124 O OD1 . ASN A 0 15 . 13.914 -45.766 6.447 1.00 24.28 15 A 1 ATOM 125 N N . ASN A 0 16 . 14.598 -42.266 4.521 1.00 25.41 16 A 1 ATOM 126 C CA . ASN A 0 16 . 15.762 -41.753 3.796 1.00 25.41 16 A 1 ATOM 127 C C . ASN A 0 16 . 15.928 -40.240 3.572 1.00 25.41 16 A 1 ATOM 128 C CB . ASN A 0 16 . 16.123 -42.667 2.620 1.00 25.41 16 A 1 ATOM 129 O O . ASN A 0 16 . 15.576 -39.647 2.559 1.00 25.41 16 A 1 ATOM 130 C CG . ASN A 0 16 . 16.521 -44.055 3.100 1.00 25.41 16 A 1 ATOM 131 N ND2 . ASN A 0 16 . 16.713 -44.983 2.198 1.00 25.41 16 A 1 ATOM 132 O OD1 . ASN A 0 16 . 16.667 -44.334 4.280 1.00 25.41 16 A 1 ATOM 133 N N . LYS A 0 17 . 16.650 -39.697 4.555 1.00 20.99 17 A 1 ATOM 134 C CA . LYS A 0 17 . 17.678 -38.653 4.502 1.00 20.99 17 A 1 ATOM 135 C C . LYS A 0 17 . 18.722 -38.937 3.396 1.00 20.99 17 A 1 ATOM 136 C CB . LYS A 0 17 . 18.319 -38.741 5.909 1.00 20.99 17 A 1 ATOM 137 O O . LYS A 0 17 . 19.309 -40.017 3.397 1.00 20.99 17 A 1 ATOM 138 C CG . LYS A 0 17 . 19.138 -37.546 6.397 1.00 20.99 17 A 1 ATOM 139 C CD . LYS A 0 17 . 19.683 -37.859 7.805 1.00 20.99 17 A 1 ATOM 140 C CE . LYS A 0 17 . 20.333 -36.614 8.414 1.00 20.99 17 A 1 ATOM 141 N NZ . LYS A 0 17 . 21.025 -36.913 9.694 1.00 20.99 17 A 1 ATOM 142 N N . ILE A 0 18 . 18.983 -37.965 2.516 1.00 30.47 18 A 1 ATOM 143 C CA . ILE A 0 18 . 20.201 -37.850 1.688 1.00 30.47 18 A 1 ATOM 144 C C . ILE A 0 18 . 20.679 -36.391 1.765 1.00 30.47 18 A 1 ATOM 145 C CB . ILE A 0 18 . 20.011 -38.351 0.230 1.00 30.47 18 A 1 ATOM 146 O O . ILE A 0 18 . 19.866 -35.473 1.855 1.00 30.47 18 A 1 ATOM 147 C CG1 . ILE A 0 18 . 19.699 -39.867 0.235 1.00 30.47 18 A 1 ATOM 148 C CG2 . ILE A 0 18 . 21.260 -38.068 -0.633 1.00 30.47 18 A 1 ATOM 149 C CD1 . ILE A 0 18 . 19.512 -40.509 -1.146 1.00 30.47 18 A 1 ATOM 150 N N . ASN A 0 19 . 22.001 -36.250 1.826 1.00 23.77 19 A 1 ATOM 151 C CA . ASN A 0 19 . 22.786 -35.099 2.256 1.00 23.77 19 A 1 ATOM 152 C C . ASN A 0 19 . 23.073 -34.065 1.144 1.00 23.77 19 A 1 ATOM 153 C CB . ASN A 0 19 . 24.118 -35.652 2.803 1.00 23.77 19 A 1 ATOM 154 O O . ASN A 0 19 . 23.022 -34.397 -0.035 1.00 23.77 19 A 1 ATOM 155 C CG . ASN A 0 19 . 23.987 -36.722 3.871 1.00 23.77 19 A 1 ATOM 156 N ND2 . ASN A 0 19 . 24.816 -37.740 3.810 1.00 23.77 19 A 1 ATOM 157 O OD1 . ASN A 0 19 . 23.137 -36.696 4.750 1.00 23.77 19 A 1 ATOM 158 N N . GLU A 0 20 . 23.366 -32.849 1.621 1.00 24.63 20 A 1 ATOM 159 C CA . GLU A 0 20 . 24.397 -31.850 1.255 1.00 24.63 20 A 1 ATOM 160 C C . GLU A 0 20 . 24.978 -31.653 -0.165 1.00 24.63 20 A 1 ATOM 161 C CB . GLU A 0 20 . 25.546 -31.970 2.282 1.00 24.63 20 A 1 ATOM 162 O O . GLU A 0 20 . 25.295 -32.596 -0.879 1.00 24.63 20 A 1 ATOM 163 C CG . GLU A 0 20 . 25.265 -31.097 3.523 1.00 24.63 20 A 1 ATOM 164 C CD . GLU A 0 20 . 25.739 -31.697 4.856 1.00 24.63 20 A 1 ATOM 165 O OE1 . GLU A 0 20 . 26.131 -30.907 5.745 1.00 24.63 20 A 1 ATOM 166 O OE2 . GLU A 0 20 . 25.521 -32.918 5.056 1.00 24.63 20 A 1 ATOM 167 N N . GLU A 0 21 . 25.249 -30.348 -0.391 1.00 26.33 21 A 1 ATOM 168 C CA . GLU A 0 21 . 26.257 -29.690 -1.256 1.00 26.33 21 A 1 ATOM 169 C C . GLU A 0 21 . 25.935 -29.548 -2.762 1.00 26.33 21 A 1 ATOM 170 C CB . GLU A 0 21 . 27.667 -30.234 -0.927 1.00 26.33 21 A 1 ATOM 171 O O . GLU A 0 21 . 25.736 -30.531 -3.466 1.00 26.33 21 A 1 ATOM 172 C CG . GLU A 0 21 . 28.150 -29.728 0.453 1.00 26.33 21 A 1 ATOM 173 C CD . GLU A 0 21 . 29.357 -30.479 1.052 1.00 26.33 21 A 1 ATOM 174 O OE1 . GLU A 0 21 . 29.704 -30.148 2.211 1.00 26.33 21 A 1 ATOM 175 O OE2 . GLU A 0 21 . 29.925 -31.377 0.391 1.00 26.33 21 A 1 ATOM 176 N N . ASP A 0 22 . 25.845 -28.310 -3.300 1.00 24.75 22 A 1 ATOM 177 C CA . ASP A 0 22 . 27.021 -27.531 -3.756 1.00 24.75 22 A 1 ATOM 178 C C . ASP A 0 22 . 26.700 -26.251 -4.602 1.00 24.75 22 A 1 ATOM 179 C CB . ASP A 0 22 . 27.986 -28.448 -4.556 1.00 24.75 22 A 1 ATOM 180 O O . ASP A 0 22 . 25.655 -26.177 -5.250 1.00 24.75 22 A 1 ATOM 181 C CG . ASP A 0 22 . 29.386 -28.530 -3.947 1.00 24.75 22 A 1 ATOM 182 O OD1 . ASP A 0 22 . 29.745 -27.589 -3.199 1.00 24.75 22 A 1 ATOM 183 O OD2 . ASP A 0 22 . 30.099 -29.493 -4.298 1.00 24.75 22 A 1 ATOM 184 N N . ILE A 0 23 . 27.676 -25.312 -4.652 1.00 31.28 23 A 1 ATOM 185 C CA . ILE A 0 23 . 27.969 -24.254 -5.680 1.00 31.28 23 A 1 ATOM 186 C C . ILE A 0 23 . 27.224 -22.893 -5.604 1.00 31.28 23 A 1 ATOM 187 C CB . ILE A 0 23 . 27.863 -24.857 -7.109 1.00 31.28 23 A 1 ATOM 188 O O . ILE A 0 23 . 26.001 -22.855 -5.639 1.00 31.28 23 A 1 ATOM 189 C CG1 . ILE A 0 23 . 28.795 -26.074 -7.317 1.00 31.28 23 A 1 ATOM 190 C CG2 . ILE A 0 23 . 28.183 -23.875 -8.254 1.00 31.28 23 A 1 ATOM 191 C CD1 . ILE A 0 23 . 28.153 -27.138 -8.215 1.00 31.28 23 A 1 ATOM 192 N N . VAL A 0 24 . 27.824 -21.696 -5.754 1.00 28.81 24 A 1 ATOM 193 C CA . VAL A 0 24 . 29.103 -20.996 -5.439 1.00 28.81 24 A 1 ATOM 194 C C . VAL A 0 24 . 28.932 -19.582 -6.048 1.00 28.81 24 A 1 ATOM 195 C CB . VAL A 0 24 . 30.393 -21.667 -5.988 1.00 28.81 24 A 1 ATOM 196 O O . VAL A 0 24 . 28.432 -19.451 -7.165 1.00 28.81 24 A 1 ATOM 197 C CG1 . VAL A 0 24 . 31.509 -20.719 -6.467 1.00 28.81 24 A 1 ATOM 198 C CG2 . VAL A 0 24 . 31.039 -22.530 -4.891 1.00 28.81 24 A 1 ATOM 199 N N . GLU A 0 25 . 29.324 -18.531 -5.317 1.00 22.74 25 A 1 ATOM 200 C CA . GLU A 0 25 . 29.413 -17.131 -5.781 1.00 22.74 25 A 1 ATOM 201 C C . GLU A 0 25 . 30.725 -16.873 -6.545 1.00 22.74 25 A 1 ATOM 202 C CB . GLU A 0 25 . 29.374 -16.162 -4.578 1.00 22.74 25 A 1 ATOM 203 O O . GLU A 0 25 . 31.797 -17.277 -6.093 1.00 22.74 25 A 1 ATOM 204 C CG . GLU A 0 25 . 27.973 -15.842 -4.041 1.00 22.74 25 A 1 ATOM 205 C CD . GLU A 0 25 . 28.045 -14.952 -2.786 1.00 22.74 25 A 1 ATOM 206 O OE1 . GLU A 0 25 . 27.580 -13.790 -2.851 1.00 22.74 25 A 1 ATOM 207 O OE2 . GLU A 0 25 . 28.559 -15.448 -1.758 1.00 22.74 25 A 1 ATOM 208 N N . GLU A 0 26 . 30.664 -16.128 -7.654 1.00 27.84 26 A 1 ATOM 209 C CA . GLU A 0 26 . 31.832 -15.681 -8.423 1.00 27.84 26 A 1 ATOM 210 C C . GLU A 0 26 . 31.989 -14.149 -8.344 1.00 27.84 26 A 1 ATOM 211 C CB . GLU A 0 26 . 31.742 -16.200 -9.870 1.00 27.84 26 A 1 ATOM 212 O O . GLU A 0 26 . 31.092 -13.388 -8.712 1.00 27.84 26 A 1 ATOM 213 C CG . GLU A 0 26 . 33.055 -15.993 -10.646 1.00 27.84 26 A 1 ATOM 214 C CD . GLU A 0 26 . 33.014 -16.541 -12.085 1.00 27.84 26 A 1 ATOM 215 O OE1 . GLU A 0 26 . 33.748 -15.978 -12.931 1.00 27.84 26 A 1 ATOM 216 O OE2 . GLU A 0 26 . 32.274 -17.518 -12.337 1.00 27.84 26 A 1 ATOM 217 N N . LYS A 0 27 . 33.160 -13.703 -7.865 1.00 21.55 27 A 1 ATOM 218 C CA . LYS A 0 27 . 33.640 -12.313 -7.799 1.00 21.55 27 A 1 ATOM 219 C C . LYS A 0 27 . 34.923 -12.209 -8.632 1.00 21.55 27 A 1 ATOM 220 C CB . LYS A 0 27 . 33.892 -11.940 -6.318 1.00 21.55 27 A 1 ATOM 221 O O . LYS A 0 27 . 35.845 -12.987 -8.402 1.00 21.55 27 A 1 ATOM 222 C CG . LYS A 0 27 . 34.402 -10.501 -6.134 1.00 21.55 27 A 1 ATOM 223 C CD . LYS A 0 27 . 34.772 -10.155 -4.681 1.00 21.55 27 A 1 ATOM 224 C CE . LYS A 0 27 . 35.273 -8.702 -4.693 1.00 21.55 27 A 1 ATOM 225 N NZ . LYS A 0 27 . 36.103 -8.329 -3.526 1.00 21.55 27 A 1 ATOM 226 N N . VAL A 0 28 . 35.027 -11.218 -9.523 1.00 27.47 28 A 1 ATOM 227 C CA . VAL A 0 28 . 36.261 -10.916 -10.278 1.00 27.47 28 A 1 ATOM 228 C C . VAL A 0 28 . 36.569 -9.412 -10.242 1.00 27.47 28 A 1 ATOM 229 C CB . VAL A 0 28 . 36.194 -11.457 -11.726 1.00 27.47 28 A 1 ATOM 230 O O . VAL A 0 28 . 35.750 -8.587 -10.640 1.00 27.47 28 A 1 ATOM 231 C CG1 . VAL A 0 28 . 37.456 -11.105 -12.529 1.00 27.47 28 A 1 ATOM 232 C CG2 . VAL A 0 28 . 36.059 -12.987 -11.743 1.00 27.47 28 A 1 ATOM 233 N N . GLU A 0 29 . 37.777 -9.079 -9.774 1.00 23.85 29 A 1 ATOM 234 C CA . GLU A 0 29 . 38.425 -7.759 -9.788 1.00 23.85 29 A 1 ATOM 235 C C . GLU A 0 29 . 39.772 -7.837 -10.541 1.00 23.85 29 A 1 ATOM 236 C CB . GLU A 0 29 . 38.731 -7.265 -8.349 1.00 23.85 29 A 1 ATOM 237 O O . GLU A 0 29 . 40.526 -8.787 -10.349 1.00 23.85 29 A 1 ATOM 238 C CG . GLU A 0 29 . 37.542 -6.656 -7.595 1.00 23.85 29 A 1 ATOM 239 C CD . GLU A 0 29 . 37.928 -6.179 -6.179 1.00 23.85 29 A 1 ATOM 240 O OE1 . GLU A 0 29 . 38.198 -4.970 -6.015 1.00 23.85 29 A 1 ATOM 241 O OE2 . GLU A 0 29 . 37.871 -7.013 -5.236 1.00 23.85 29 A 1 ATOM 242 N N . GLY A 0 30 . 40.113 -6.764 -11.274 1.00 20.04 30 A 1 ATOM 243 C CA . GLY A 0 30 . 41.482 -6.225 -11.373 1.00 20.04 30 A 1 ATOM 244 C C . GLY A 0 30 . 42.341 -6.562 -12.605 1.00 20.04 30 A 1 ATOM 245 O O . GLY A 0 30 . 42.445 -7.720 -12.991 1.00 20.04 30 A 1 ATOM 246 N N . ILE A 0 31 . 43.014 -5.530 -13.166 1.00 25.83 31 A 1 ATOM 247 C CA . ILE A 0 31 . 44.483 -5.412 -13.421 1.00 25.83 31 A 1 ATOM 248 C C . ILE A 0 31 . 44.826 -4.221 -14.385 1.00 25.83 31 A 1 ATOM 249 C CB . ILE A 0 31 . 45.137 -6.760 -13.859 1.00 25.83 31 A 1 ATOM 250 O O . ILE A 0 31 . 44.265 -4.091 -15.469 1.00 25.83 31 A 1 ATOM 251 C CG1 . ILE A 0 31 . 45.392 -7.699 -12.646 1.00 25.83 31 A 1 ATOM 252 C CG2 . ILE A 0 31 . 46.510 -6.581 -14.524 1.00 25.83 31 A 1 ATOM 253 C CD1 . ILE A 0 31 . 45.473 -9.183 -13.031 1.00 25.83 31 A 1 ATOM 254 N N . GLN A 0 32 . 45.772 -3.360 -13.951 1.00 26.88 32 A 1 ATOM 255 C CA . GLN A 0 32 . 46.588 -2.296 -14.633 1.00 26.88 32 A 1 ATOM 256 C C . GLN A 0 32 . 47.770 -2.901 -15.465 1.00 26.88 32 A 1 ATOM 257 C CB . GLN A 0 32 . 47.164 -1.466 -13.463 1.00 26.88 32 A 1 ATOM 258 O O . GLN A 0 32 . 47.971 -4.091 -15.239 1.00 26.88 32 A 1 ATOM 259 C CG . GLN A 0 32 . 46.316 -0.266 -13.030 1.00 26.88 32 A 1 ATOM 260 C CD . GLN A 0 32 . 46.947 0.428 -11.824 1.00 26.88 32 A 1 ATOM 261 N NE2 . GLN A 0 32 . 46.961 1.741 -11.769 1.00 26.88 32 A 1 ATOM 262 O OE1 . GLN A 0 32 . 47.460 -0.191 -10.911 1.00 26.88 32 A 1 ATOM 263 N N . PRO A 0 33 . 48.639 -2.228 -16.310 1.00 30.31 33 A 1 ATOM 264 C CA . PRO A 0 33 . 49.452 -0.996 -16.021 1.00 30.31 33 A 1 ATOM 265 C C . PRO A 0 33 . 50.077 -0.129 -17.203 1.00 30.31 33 A 1 ATOM 266 C CB . PRO A 0 33 . 50.629 -1.648 -15.273 1.00 30.31 33 A 1 ATOM 267 O O . PRO A 0 33 . 49.978 -0.483 -18.368 1.00 30.31 33 A 1 ATOM 268 C CG . PRO A 0 33 . 50.895 -2.930 -16.083 1.00 30.31 33 A 1 ATOM 269 C CD . PRO A 0 33 . 49.645 -3.088 -16.953 1.00 30.31 33 A 1 ATOM 270 N N . LEU A 0 34 . 50.713 1.022 -16.837 1.00 25.67 34 A 1 ATOM 271 C CA . LEU A 0 34 . 51.936 1.821 -17.276 1.00 25.67 34 A 1 ATOM 272 C C . LEU A 0 34 . 52.705 1.604 -18.646 1.00 25.67 34 A 1 ATOM 273 C CB . LEU A 0 34 . 52.938 1.562 -16.120 1.00 25.67 34 A 1 ATOM 274 O O . LEU A 0 34 . 52.523 0.558 -19.252 1.00 25.67 34 A 1 ATOM 275 C CG . LEU A 0 34 . 52.561 2.135 -14.740 1.00 25.67 34 A 1 ATOM 276 C CD1 . LEU A 0 34 . 53.414 1.478 -13.657 1.00 25.67 34 A 1 ATOM 277 C CD2 . LEU A 0 34 . 52.790 3.646 -14.668 1.00 25.67 34 A 1 ATOM 278 N N . PRO A 0 35 . 53.773 2.385 -19.049 1.00 31.38 35 A 1 ATOM 279 C CA . PRO A 0 35 . 54.074 3.854 -19.085 1.00 31.38 35 A 1 ATOM 280 C C . PRO A 0 35 . 54.898 4.425 -20.324 1.00 31.38 35 A 1 ATOM 281 C CB . PRO A 0 35 . 54.995 4.029 -17.875 1.00 31.38 35 A 1 ATOM 282 O O . PRO A 0 35 . 55.553 3.695 -21.053 1.00 31.38 35 A 1 ATOM 283 C CG . PRO A 0 35 . 55.884 2.780 -17.959 1.00 31.38 35 A 1 ATOM 284 C CD . PRO A 0 35 . 55.077 1.772 -18.796 1.00 31.38 35 A 1 ATOM 285 N N . TYR A 0 36 . 54.896 5.772 -20.477 1.00 19.50 36 A 1 ATOM 286 C CA . TYR A 0 36 . 55.921 6.838 -20.794 1.00 19.50 36 A 1 ATOM 287 C C . TYR A 0 36 . 57.129 6.790 -21.810 1.00 19.50 36 A 1 ATOM 288 C CB . TYR A 0 36 . 56.443 7.369 -19.440 1.00 19.50 36 A 1 ATOM 289 O O . TYR A 0 36 . 57.949 5.877 -21.806 1.00 19.50 36 A 1 ATOM 290 C CG . TYR A 0 36 . 56.710 8.864 -19.386 1.00 19.50 36 A 1 ATOM 291 C CD1 . TYR A 0 36 . 58.025 9.358 -19.296 1.00 19.50 36 A 1 ATOM 292 C CD2 . TYR A 0 36 . 55.628 9.766 -19.369 1.00 19.50 36 A 1 ATOM 293 C CE1 . TYR A 0 36 . 58.265 10.745 -19.267 1.00 19.50 36 A 1 ATOM 294 C CE2 . TYR A 0 36 . 55.859 11.153 -19.298 1.00 19.50 36 A 1 ATOM 295 O OH . TYR A 0 36 . 57.415 12.983 -19.208 1.00 19.50 36 A 1 ATOM 296 C CZ . TYR A 0 36 . 57.181 11.647 -19.263 1.00 19.50 36 A 1 ATOM 297 N N . SER A 0 37 . 57.353 7.974 -22.449 1.00 24.05 37 A 1 ATOM 298 C CA . SER A 0 37 . 58.598 8.654 -22.967 1.00 24.05 37 A 1 ATOM 299 C C . SER A 0 37 . 58.976 8.590 -24.471 1.00 24.05 37 A 1 ATOM 300 C CB . SER A 0 37 . 59.844 8.320 -22.130 1.00 24.05 37 A 1 ATOM 301 O O . SER A 0 37 . 58.605 7.651 -25.159 1.00 24.05 37 A 1 ATOM 302 O OG . SER A 0 37 . 60.340 7.040 -22.433 1.00 24.05 37 A 1 ATOM 303 N N . ASN A 0 38 . 59.862 9.452 -25.016 1.00 22.89 38 A 1 ATOM 304 C CA . ASN A 0 38 . 59.858 10.912 -25.289 1.00 22.89 38 A 1 ATOM 305 C C . ASN A 0 38 . 61.006 11.232 -26.307 1.00 22.89 38 A 1 ATOM 306 C CB . ASN A 0 38 . 60.086 11.756 -24.001 1.00 22.89 38 A 1 ATOM 307 O O . ASN A 0 38 . 62.021 10.544 -26.294 1.00 22.89 38 A 1 ATOM 308 C CG . ASN A 0 38 . 59.189 12.981 -23.870 1.00 22.89 38 A 1 ATOM 309 N ND2 . ASN A 0 38 . 59.370 13.765 -22.834 1.00 22.89 38 A 1 ATOM 310 O OD1 . ASN A 0 38 . 58.317 13.246 -24.680 1.00 22.89 38 A 1 ATOM 311 N N . GLN A 0 39 . 60.888 12.342 -27.060 1.00 21.44 39 A 1 ATOM 312 C CA . GLN A 0 39 . 61.968 13.222 -27.603 1.00 21.44 39 A 1 ATOM 313 C C . GLN A 0 39 . 62.787 12.934 -28.897 1.00 21.44 39 A 1 ATOM 314 C CB . GLN A 0 39 . 62.907 13.665 -26.461 1.00 21.44 39 A 1 ATOM 315 O O . GLN A 0 39 . 63.065 11.801 -29.267 1.00 21.44 39 A 1 ATOM 316 C CG . GLN A 0 39 . 62.272 14.783 -25.628 1.00 21.44 39 A 1 ATOM 317 C CD . GLN A 0 39 . 62.991 14.967 -24.303 1.00 21.44 39 A 1 ATOM 318 N NE2 . GLN A 0 39 . 63.665 16.073 -24.079 1.00 21.44 39 A 1 ATOM 319 O OE1 . GLN A 0 39 . 62.936 14.118 -23.432 1.00 21.44 39 A 1 ATOM 320 N N . TYR A 0 40 . 63.261 14.073 -29.463 1.00 22.38 40 A 1 ATOM 321 C CA . TYR A 0 40 . 64.112 14.376 -30.648 1.00 22.38 40 A 1 ATOM 322 C C . TYR A 0 40 . 63.358 14.534 -31.990 1.00 22.38 40 A 1 ATOM 323 C CB . TYR A 0 40 . 65.348 13.463 -30.720 1.00 22.38 40 A 1 ATOM 324 O O . TYR A 0 40 . 62.447 13.769 -32.265 1.00 22.38 40 A 1 ATOM 325 C CG . TYR A 0 40 . 66.401 13.785 -29.674 1.00 22.38 40 A 1 ATOM 326 C CD1 . TYR A 0 40 . 67.448 14.674 -29.991 1.00 22.38 40 A 1 ATOM 327 C CD2 . TYR A 0 40 . 66.339 13.211 -28.389 1.00 22.38 40 A 1 ATOM 328 C CE1 . TYR A 0 40 . 68.424 14.993 -29.031 1.00 22.38 40 A 1 ATOM 329 C CE2 . TYR A 0 40 . 67.313 13.531 -27.422 1.00 22.38 40 A 1 ATOM 330 O OH . TYR A 0 40 . 69.313 14.734 -26.831 1.00 22.38 40 A 1 ATOM 331 C CZ . TYR A 0 40 . 68.360 14.422 -27.746 1.00 22.38 40 A 1 ATOM 332 N N . SER A 0 41 . 63.622 15.494 -32.893 1.00 26.94 41 A 1 ATOM 333 C CA . SER A 0 41 . 64.728 16.448 -33.130 1.00 26.94 41 A 1 ATOM 334 C C . SER A 0 41 . 64.288 17.512 -34.175 1.00 26.94 41 A 1 ATOM 335 C CB . SER A 0 41 . 65.957 15.703 -33.694 1.00 26.94 41 A 1 ATOM 336 O O . SER A 0 41 . 63.379 17.264 -34.964 1.00 26.94 41 A 1 ATOM 337 O OG . SER A 0 41 . 65.599 14.528 -34.401 1.00 26.94 41 A 1 ATOM 338 N N . GLN A 0 42 . 64.934 18.689 -34.201 1.00 26.53 42 A 1 ATOM 339 C CA . GLN A 0 42 . 64.739 19.783 -35.176 1.00 26.53 42 A 1 ATOM 340 C C . GLN A 0 42 . 66.058 20.096 -35.901 1.00 26.53 42 A 1 ATOM 341 C CB . GLN A 0 42 . 64.330 21.084 -34.451 1.00 26.53 42 A 1 ATOM 342 O O . GLN A 0 42 . 67.045 20.295 -35.208 1.00 26.53 42 A 1 ATOM 343 C CG . GLN A 0 42 . 62.891 21.147 -33.928 1.00 26.53 42 A 1 ATOM 344 C CD . GLN A 0 42 . 62.573 22.528 -33.350 1.00 26.53 42 A 1 ATOM 345 N NE2 . GLN A 0 42 . 61.381 23.045 -33.547 1.00 26.53 42 A 1 ATOM 346 O OE1 . GLN A 0 42 . 63.383 23.175 -32.712 1.00 26.53 42 A 1 ATOM 347 N N . PHE A 0 43 . 66.060 20.207 -37.239 1.00 27.47 43 A 1 ATOM 348 C CA . PHE A 0 43 . 67.082 20.894 -38.061 1.00 27.47 43 A 1 ATOM 349 C C . PHE A 0 43 . 66.555 21.094 -39.495 1.00 27.47 43 A 1 ATOM 350 C CB . PHE A 0 43 . 68.393 20.076 -38.146 1.00 27.47 43 A 1 ATOM 351 O O . PHE A 0 43 . 66.235 20.104 -40.148 1.00 27.47 43 A 1 ATOM 352 C CG . PHE A 0 43 . 69.417 20.384 -37.068 1.00 27.47 43 A 1 ATOM 353 C CD1 . PHE A 0 43 . 70.171 21.571 -37.134 1.00 27.47 43 A 1 ATOM 354 C CD2 . PHE A 0 43 . 69.615 19.496 -35.993 1.00 27.47 43 A 1 ATOM 355 C CE1 . PHE A 0 43 . 71.087 21.884 -36.113 1.00 27.47 43 A 1 ATOM 356 C CE2 . PHE A 0 43 . 70.507 19.823 -34.957 1.00 27.47 43 A 1 ATOM 357 C CZ . PHE A 0 43 . 71.243 21.018 -35.017 1.00 27.47 43 A 1 ATOM 358 N N . ILE A 0 44 . 66.497 22.333 -40.012 1.00 25.93 44 A 1 ATOM 359 C CA . ILE A 0 44 . 66.315 22.616 -41.453 1.00 25.93 44 A 1 ATOM 360 C C . ILE A 0 44 . 66.979 23.953 -41.829 1.00 25.93 44 A 1 ATOM 361 C CB . ILE A 0 44 . 64.826 22.671 -41.911 1.00 25.93 44 A 1 ATOM 362 O O . ILE A 0 44 . 66.694 24.969 -41.204 1.00 25.93 44 A 1 ATOM 363 C CG1 . ILE A 0 44 . 63.890 21.606 -41.301 1.00 25.93 44 A 1 ATOM 364 C CG2 . ILE A 0 44 . 64.773 22.492 -43.440 1.00 25.93 44 A 1 ATOM 365 C CD1 . ILE A 0 44 . 62.423 21.722 -41.740 1.00 25.93 44 A 1 ATOM 366 N N . HIS A 0 45 . 67.832 23.930 -42.857 1.00 29.84 45 A 1 ATOM 367 C CA . HIS A 0 45 . 67.708 24.659 -44.137 1.00 29.84 45 A 1 ATOM 368 C C . HIS A 0 45 . 69.076 25.017 -44.716 1.00 29.84 45 A 1 ATOM 369 C CB . HIS A 0 45 . 66.810 25.920 -44.136 1.00 29.84 45 A 1 ATOM 370 O O . HIS A 0 45 . 69.801 25.834 -44.161 1.00 29.84 45 A 1 ATOM 371 C CG . HIS A 0 45 . 65.406 25.637 -44.614 1.00 29.84 45 A 1 ATOM 372 C CD2 . HIS A 0 45 . 64.269 25.591 -43.854 1.00 29.84 45 A 1 ATOM 373 N ND1 . HIS A 0 45 . 65.040 25.327 -45.908 1.00 29.84 45 A 1 ATOM 374 C CE1 . HIS A 0 45 . 63.718 25.087 -45.922 1.00 29.84 45 A 1 ATOM 375 N NE2 . HIS A 0 45 . 63.207 25.227 -44.691 1.00 29.84 45 A 1 ATOM 376 N N . GLN A 0 46 . 69.364 24.461 -45.894 1.00 29.21 46 A 1 ATOM 377 C CA . GLN A 0 46 . 70.289 25.028 -46.873 1.00 29.21 46 A 1 ATOM 378 C C . GLN A 0 46 . 70.019 24.431 -48.258 1.00 29.21 46 A 1 ATOM 379 C CB . GLN A 0 46 . 71.751 24.824 -46.443 1.00 29.21 46 A 1 ATOM 380 O O . GLN A 0 46 . 69.517 23.313 -48.383 1.00 29.21 46 A 1 ATOM 381 C CG . GLN A 0 46 . 72.393 26.176 -46.087 1.00 29.21 46 A 1 ATOM 382 C CD . GLN A 0 46 . 73.760 26.035 -45.435 1.00 29.21 46 A 1 ATOM 383 N NE2 . GLN A 0 46 . 74.418 27.131 -45.131 1.00 29.21 46 A 1 ATOM 384 O OE1 . GLN A 0 46 . 74.270 24.956 -45.190 1.00 29.21 46 A 1 ATOM 385 N N . SER A 0 47 . 70.316 25.215 -49.291 1.00 29.04 47 A 1 ATOM 386 C CA . SER A 0 47 . 69.924 24.985 -50.678 1.00 29.04 47 A 1 ATOM 387 C C . SER A 0 47 . 70.998 25.469 -51.657 1.00 29.04 47 A 1 ATOM 388 C CB . SER A 0 47 . 68.621 25.751 -50.945 1.00 29.04 47 A 1 ATOM 389 O O . SER A 0 47 . 71.554 26.542 -51.432 1.00 29.04 47 A 1 ATOM 390 O OG . SER A 0 47 . 68.790 27.141 -50.716 1.00 29.04 47 A 1 ATOM 391 N N . HIS A 0 48 . 71.127 24.728 -52.770 1.00 27.96 48 A 1 ATOM 392 C CA . HIS A 0 48 . 71.736 25.073 -54.073 1.00 27.96 48 A 1 ATOM 393 C C . HIS A 0 48 . 73.260 25.343 -54.103 1.00 27.96 48 A 1 ATOM 394 C CB . HIS A 0 48 . 70.917 26.220 -54.701 1.00 27.96 48 A 1 ATOM 395 O O . HIS A 0 48 . 73.804 25.958 -53.204 1.00 27.96 48 A 1 ATOM 396 C CG . HIS A 0 48 . 69.512 25.815 -55.079 1.00 27.96 48 A 1 ATOM 397 C CD2 . HIS A 0 48 . 68.353 26.185 -54.453 1.00 27.96 48 A 1 ATOM 398 N ND1 . HIS A 0 48 . 69.155 25.029 -56.152 1.00 27.96 48 A 1 ATOM 399 C CE1 . HIS A 0 48 . 67.818 24.899 -56.147 1.00 27.96 48 A 1 ATOM 400 N NE2 . HIS A 0 48 . 67.288 25.568 -55.115 1.00 27.96 48 A 1 ATOM 401 N N . SER A 0 49 . 74.043 24.979 -55.124 1.00 25.16 49 A 1 ATOM 402 C CA . SER A 0 49 . 73.877 24.165 -56.337 1.00 25.16 49 A 1 ATOM 403 C C . SER A 0 49 . 75.237 24.086 -57.071 1.00 25.16 49 A 1 ATOM 404 C CB . SER A 0 49 . 72.852 24.786 -57.303 1.00 25.16 49 A 1 ATOM 405 O O . SER A 0 49 . 76.105 24.925 -56.856 1.00 25.16 49 A 1 ATOM 406 O OG . SER A 0 49 . 73.059 26.166 -57.505 1.00 25.16 49 A 1 ATOM 407 N N . THR A 0 50 . 75.328 23.140 -58.017 1.00 25.47 50 A 1 ATOM 408 C CA . THR A 0 50 . 76.153 23.118 -59.253 1.00 25.47 50 A 1 ATOM 409 C C . THR A 0 50 . 77.669 22.821 -59.228 1.00 25.47 50 A 1 ATOM 410 C CB . THR A 0 50 . 75.849 24.297 -60.205 1.00 25.47 50 A 1 ATOM 411 O O . THR A 0 50 . 78.482 23.594 -58.744 1.00 25.47 50 A 1 ATOM 412 C CG2 . THR A 0 50 . 74.498 24.118 -60.898 1.00 25.47 50 A 1 ATOM 413 O OG1 . THR A 0 50 . 75.797 25.537 -59.548 1.00 25.47 50 A 1 ATOM 414 N N . THR A 0 51 . 77.989 21.735 -59.960 1.00 24.37 51 A 1 ATOM 415 C CA . THR A 0 51 . 79.116 21.516 -60.903 1.00 24.37 51 A 1 ATOM 416 C C . THR A 0 51 . 80.560 21.555 -60.391 1.00 24.37 51 A 1 ATOM 417 C CB . THR A 0 51 . 79.006 22.442 -62.136 1.00 24.37 51 A 1 ATOM 418 O O . THR A 0 51 . 81.125 22.628 -60.231 1.00 24.37 51 A 1 ATOM 419 C CG2 . THR A 0 51 . 77.778 22.139 -62.995 1.00 24.37 51 A 1 ATOM 420 O OG1 . THR A 0 51 . 78.912 23.790 -61.751 1.00 24.37 51 A 1 ATOM 421 N N . ASN A 0 52 . 81.242 20.402 -60.346 1.00 28.08 52 A 1 ATOM 422 C CA . ASN A 0 52 . 82.143 19.955 -61.423 1.00 28.08 52 A 1 ATOM 423 C C . ASN A 0 52 . 82.896 18.654 -61.083 1.00 28.08 52 A 1 ATOM 424 C CB . ASN A 0 52 . 83.128 21.056 -61.897 1.00 28.08 52 A 1 ATOM 425 O O . ASN A 0 52 . 82.971 18.196 -59.950 1.00 28.08 52 A 1 ATOM 426 C CG . ASN A 0 52 . 82.654 21.711 -63.185 1.00 28.08 52 A 1 ATOM 427 N ND2 . ASN A 0 52 . 82.783 23.008 -63.313 1.00 28.08 52 A 1 ATOM 428 O OD1 . ASN A 0 52 . 82.152 21.056 -64.084 1.00 28.08 52 A 1 ATOM 429 N N . LEU A 0 53 . 83.393 18.067 -62.163 1.00 23.83 53 A 1 ATOM 430 C CA . LEU A 0 53 . 83.909 16.729 -62.410 1.00 23.83 53 A 1 ATOM 431 C C . LEU A 0 53 . 85.400 16.583 -62.013 1.00 23.83 53 A 1 ATOM 432 C CB . LEU A 0 53 . 83.744 16.653 -63.955 1.00 23.83 53 A 1 ATOM 433 O O . LEU A 0 53 . 86.203 17.302 -62.594 1.00 23.83 53 A 1 ATOM 434 C CG . LEU A 0 53 . 83.728 15.271 -64.612 1.00 23.83 53 A 1 ATOM 435 C CD1 . LEU A 0 53 . 82.283 14.778 -64.725 1.00 23.83 53 A 1 ATOM 436 C CD2 . LEU A 0 53 . 84.313 15.356 -66.024 1.00 23.83 53 A 1 ATOM 437 N N . HIS A 0 54 . 85.792 15.633 -61.144 1.00 30.47 54 A 1 ATOM 438 C CA . HIS A 0 54 . 87.016 14.801 -61.289 1.00 30.47 54 A 1 ATOM 439 C C . HIS A 0 54 . 87.234 13.791 -60.137 1.00 30.47 54 A 1 ATOM 440 C CB . HIS A 0 54 . 88.324 15.607 -61.503 1.00 30.47 54 A 1 ATOM 441 O O . HIS A 0 54 . 87.261 14.153 -58.970 1.00 30.47 54 A 1 ATOM 442 C CG . HIS A 0 54 . 88.817 15.532 -62.935 1.00 30.47 54 A 1 ATOM 443 C CD2 . HIS A 0 54 . 90.088 15.254 -63.363 1.00 30.47 54 A 1 ATOM 444 N ND1 . HIS A 0 54 . 88.047 15.690 -64.064 1.00 30.47 54 A 1 ATOM 445 C CE1 . HIS A 0 54 . 88.820 15.480 -65.141 1.00 30.47 54 A 1 ATOM 446 N NE2 . HIS A 0 54 . 90.075 15.203 -64.760 1.00 30.47 54 A 1 ATOM 447 N N . HIS A 0 55 . 87.441 12.535 -60.551 1.00 28.77 55 A 1 ATOM 448 C CA . HIS A 0 55 . 88.245 11.444 -59.977 1.00 28.77 55 A 1 ATOM 449 C C . HIS A 0 55 . 88.153 10.997 -58.496 1.00 28.77 55 A 1 ATOM 450 C CB . HIS A 0 55 . 89.704 11.607 -60.433 1.00 28.77 55 A 1 ATOM 451 O O . HIS A 0 55 . 88.569 11.678 -57.572 1.00 28.77 55 A 1 ATOM 452 C CG . HIS A 0 55 . 89.942 10.983 -61.787 1.00 28.77 55 A 1 ATOM 453 C CD2 . HIS A 0 55 . 90.195 11.622 -62.972 1.00 28.77 55 A 1 ATOM 454 N ND1 . HIS A 0 55 . 89.937 9.633 -62.061 1.00 28.77 55 A 1 ATOM 455 C CE1 . HIS A 0 55 . 90.211 9.460 -63.360 1.00 28.77 55 A 1 ATOM 456 N NE2 . HIS A 0 55 . 90.352 10.646 -63.961 1.00 28.77 55 A 1 ATOM 457 N N . HIS A 0 56 . 87.777 9.712 -58.369 1.00 28.37 56 A 1 ATOM 458 C CA . HIS A 0 56 . 88.236 8.688 -57.413 1.00 28.37 56 A 1 ATOM 459 C C . HIS A 0 56 . 88.264 9.009 -55.908 1.00 28.37 56 A 1 ATOM 460 C CB . HIS A 0 56 . 89.615 8.150 -57.856 1.00 28.37 56 A 1 ATOM 461 O O . HIS A 0 56 . 89.260 9.494 -55.398 1.00 28.37 56 A 1 ATOM 462 C CG . HIS A 0 56 . 89.594 7.270 -59.077 1.00 28.37 56 A 1 ATOM 463 C CD2 . HIS A 0 56 . 90.425 7.367 -60.157 1.00 28.37 56 A 1 ATOM 464 N ND1 . HIS A 0 56 . 88.815 6.150 -59.268 1.00 28.37 56 A 1 ATOM 465 C CE1 . HIS A 0 56 . 89.129 5.624 -60.464 1.00 28.37 56 A 1 ATOM 466 N NE2 . HIS A 0 56 . 90.077 6.360 -61.059 1.00 28.37 56 A 1 ATOM 467 N N . GLN A 0 57 . 87.290 8.479 -55.159 1.00 29.97 57 A 1 ATOM 468 C CA . GLN A 0 57 . 87.482 7.259 -54.353 1.00 29.97 57 A 1 ATOM 469 C C . GLN A 0 57 . 86.168 6.823 -53.686 1.00 29.97 57 A 1 ATOM 470 C CB . GLN A 0 57 . 88.614 7.376 -53.302 1.00 29.97 57 A 1 ATOM 471 O O . GLN A 0 57 . 85.356 7.628 -53.245 1.00 29.97 57 A 1 ATOM 472 C CG . GLN A 0 57 . 89.852 6.578 -53.760 1.00 29.97 57 A 1 ATOM 473 C CD . GLN A 0 57 . 91.120 6.918 -52.985 1.00 29.97 57 A 1 ATOM 474 N NE2 . GLN A 0 57 . 91.690 6.002 -52.232 1.00 29.97 57 A 1 ATOM 475 O OE1 . GLN A 0 57 . 91.652 8.006 -53.067 1.00 29.97 57 A 1 ATOM 476 N N . TYR A 0 58 . 85.970 5.507 -53.669 1.00 28.57 58 A 1 ATOM 477 C CA . TYR A 0 58 . 84.910 4.772 -52.987 1.00 28.57 58 A 1 ATOM 478 C C . TYR A 0 58 . 84.805 5.141 -51.496 1.00 28.57 58 A 1 ATOM 479 C CB . TYR A 0 58 . 85.307 3.283 -53.065 1.00 28.57 58 A 1 ATOM 480 O O . TYR A 0 58 . 85.821 5.115 -50.813 1.00 28.57 58 A 1 ATOM 481 C CG . TYR A 0 58 . 84.875 2.511 -54.298 1.00 28.57 58 A 1 ATOM 482 C CD1 . TYR A 0 58 . 83.932 1.478 -54.136 1.00 28.57 58 A 1 ATOM 483 C CD2 . TYR A 0 58 . 85.433 2.756 -55.571 1.00 28.57 58 A 1 ATOM 484 C CE1 . TYR A 0 58 . 83.531 0.703 -55.236 1.00 28.57 58 A 1 ATOM 485 C CE2 . TYR A 0 58 . 85.031 1.980 -56.679 1.00 28.57 58 A 1 ATOM 486 O OH . TYR A 0 58 . 83.674 0.193 -57.561 1.00 28.57 58 A 1 ATOM 487 C CZ . TYR A 0 58 . 84.076 0.952 -56.509 1.00 28.57 58 A 1 ATOM 488 N N . HIS A 0 59 . 83.589 5.343 -50.973 1.00 34.99 59 A 1 ATOM 489 C CA . HIS A 0 59 . 83.063 4.553 -49.848 1.00 34.99 59 A 1 ATOM 490 C C . HIS A 0 59 . 81.561 4.809 -49.628 1.00 34.99 59 A 1 ATOM 491 C CB . HIS A 0 59 . 83.863 4.708 -48.537 1.00 34.99 59 A 1 ATOM 492 O O . HIS A 0 59 . 81.080 5.938 -49.585 1.00 34.99 59 A 1 ATOM 493 C CG . HIS A 0 59 . 84.661 3.457 -48.231 1.00 34.99 59 A 1 ATOM 494 C CD2 . HIS A 0 59 . 85.991 3.237 -48.484 1.00 34.99 59 A 1 ATOM 495 N ND1 . HIS A 0 59 . 84.158 2.288 -47.698 1.00 34.99 59 A 1 ATOM 496 C CE1 . HIS A 0 59 . 85.157 1.390 -47.643 1.00 34.99 59 A 1 ATOM 497 N NE2 . HIS A 0 59 . 86.290 1.919 -48.121 1.00 34.99 59 A 1 ATOM 498 N N . GLN A 0 60 . 80.824 3.705 -49.527 1.00 37.65 60 A 1 ATOM 499 C CA . GLN A 0 60 . 79.386 3.602 -49.297 1.00 37.65 60 A 1 ATOM 500 C C . GLN A 0 60 . 78.977 4.191 -47.939 1.00 37.65 60 A 1 ATOM 501 C CB . GLN A 0 60 . 79.048 2.097 -49.264 1.00 37.65 60 A 1 ATOM 502 O O . GLN A 0 60 . 79.511 3.765 -46.924 1.00 37.65 60 A 1 ATOM 503 C CG . GLN A 0 60 . 79.246 1.335 -50.586 1.00 37.65 60 A 1 ATOM 504 C CD . GLN A 0 60 . 79.440 -0.162 -50.352 1.00 37.65 60 A 1 ATOM 505 N NE2 . GLN A 0 60 . 78.683 -1.025 -50.994 1.00 37.65 60 A 1 ATOM 506 O OE1 . GLN A 0 60 . 80.297 -0.587 -49.601 1.00 37.65 60 A 1 ATOM 507 N N . HIS A 0 61 . 77.953 5.049 -47.903 1.00 37.93 61 A 1 ATOM 508 C CA . HIS A 0 61 . 77.064 5.199 -46.739 1.00 37.93 61 A 1 ATOM 509 C C . HIS A 0 61 . 75.697 5.760 -47.178 1.00 37.93 61 A 1 ATOM 510 C CB . HIS A 0 61 . 77.728 6.002 -45.595 1.00 37.93 61 A 1 ATOM 511 O O . HIS A 0 61 . 75.361 6.919 -46.966 1.00 37.93 61 A 1 ATOM 512 C CG . HIS A 0 61 . 78.229 5.120 -44.471 1.00 37.93 61 A 1 ATOM 513 C CD2 . HIS A 0 61 . 79.535 4.862 -44.149 1.00 37.93 61 A 1 ATOM 514 N ND1 . HIS A 0 61 . 77.450 4.410 -43.579 1.00 37.93 61 A 1 ATOM 515 C CE1 . HIS A 0 61 . 78.270 3.742 -42.750 1.00 37.93 61 A 1 ATOM 516 N NE2 . HIS A 0 61 . 79.549 3.988 -43.057 1.00 37.93 61 A 1 ATOM 517 N N . HIS A 0 62 . 74.875 4.912 -47.801 1.00 37.73 62 A 1 ATOM 518 C CA . HIS A 0 62 . 73.443 5.161 -47.986 1.00 37.73 62 A 1 ATOM 519 C C . HIS A 0 62 . 72.661 3.974 -47.439 1.00 37.73 62 A 1 ATOM 520 C CB . HIS A 0 62 . 73.083 5.394 -49.464 1.00 37.73 62 A 1 ATOM 521 O O . HIS A 0 62 . 72.635 2.920 -48.069 1.00 37.73 62 A 1 ATOM 522 C CG . HIS A 0 62 . 73.136 6.831 -49.905 1.00 37.73 62 A 1 ATOM 523 C CD2 . HIS A 0 62 . 73.796 7.317 -51.001 1.00 37.73 62 A 1 ATOM 524 N ND1 . HIS A 0 62 . 72.458 7.892 -49.339 1.00 37.73 62 A 1 ATOM 525 C CE1 . HIS A 0 62 . 72.721 8.988 -50.069 1.00 37.73 62 A 1 ATOM 526 N NE2 . HIS A 0 62 . 73.523 8.682 -51.097 1.00 37.73 62 A 1 ATOM 527 N N . ARG A 0 63 . 72.035 4.164 -46.275 1.00 38.97 63 A 1 ATOM 528 C CA . ARG A 0 63 . 70.770 3.555 -45.820 1.00 38.97 63 A 1 ATOM 529 C C . ARG A 0 63 . 70.648 3.837 -44.328 1.00 38.97 63 A 1 ATOM 530 C CB . ARG A 0 63 . 70.737 2.016 -46.003 1.00 38.97 63 A 1 ATOM 531 O O . ARG A 0 63 . 71.401 3.238 -43.589 1.00 38.97 63 A 1 ATOM 532 C CG . ARG A 0 63 . 70.013 1.553 -47.279 1.00 38.97 63 A 1 ATOM 533 C CD . ARG A 0 63 . 69.975 0.020 -47.319 1.00 38.97 63 A 1 ATOM 534 N NE . ARG A 0 63 . 70.262 -0.515 -48.662 1.00 38.97 63 A 1 ATOM 535 N NH1 . ARG A 0 63 . 69.443 -2.632 -48.307 1.00 38.97 63 A 1 ATOM 536 N NH2 . ARG A 0 63 . 70.431 -2.146 -50.244 1.00 38.97 63 A 1 ATOM 537 C CZ . ARG A 0 63 . 70.043 -1.755 -49.064 1.00 38.97 63 A 1 ATOM 538 N N . HIS A 0 64 . 69.741 4.728 -43.915 1.00 41.09 64 A 1 ATOM 539 C CA . HIS A 0 64 . 69.007 4.685 -42.631 1.00 41.09 64 A 1 ATOM 540 C C . HIS A 0 64 . 68.102 5.933 -42.494 1.00 41.09 64 A 1 ATOM 541 C CB . HIS A 0 64 . 69.927 4.535 -41.383 1.00 41.09 64 A 1 ATOM 542 O O . HIS A 0 64 . 68.372 6.789 -41.670 1.00 41.09 64 A 1 ATOM 543 C CG . HIS A 0 64 . 70.286 3.109 -41.020 1.00 41.09 64 A 1 ATOM 544 C CD2 . HIS A 0 64 . 71.550 2.591 -40.896 1.00 41.09 64 A 1 ATOM 545 N ND1 . HIS A 0 64 . 69.407 2.074 -40.778 1.00 41.09 64 A 1 ATOM 546 C CE1 . HIS A 0 64 . 70.127 0.962 -40.549 1.00 41.09 64 A 1 ATOM 547 N NE2 . HIS A 0 64 . 71.436 1.226 -40.622 1.00 41.09 64 A 1 ATOM 548 N N . HIS A 0 65 . 67.021 6.069 -43.284 1.00 48.16 65 A 1 ATOM 549 C CA . HIS A 0 65 . 65.967 7.070 -42.976 1.00 48.16 65 A 1 ATOM 550 C C . HIS A 0 65 . 64.511 6.665 -43.312 1.00 48.16 65 A 1 ATOM 551 C CB . HIS A 0 65 . 66.329 8.469 -43.533 1.00 48.16 65 A 1 ATOM 552 O O . HIS A 0 65 . 63.591 7.401 -42.975 1.00 48.16 65 A 1 ATOM 553 C CG . HIS A 0 65 . 67.170 9.295 -42.581 1.00 48.16 65 A 1 ATOM 554 C CD2 . HIS A 0 65 . 68.406 9.833 -42.828 1.00 48.16 65 A 1 ATOM 555 N ND1 . HIS A 0 65 . 66.862 9.599 -41.270 1.00 48.16 65 A 1 ATOM 556 C CE1 . HIS A 0 65 . 67.895 10.277 -40.742 1.00 48.16 65 A 1 ATOM 557 N NE2 . HIS A 0 65 . 68.853 10.456 -41.661 1.00 48.16 65 A 1 ATOM 558 N N . GLN A 0 66 . 64.238 5.481 -43.879 1.00 48.86 66 A 1 ATOM 559 C CA . GLN A 0 66 . 62.861 5.087 -44.250 1.00 48.86 66 A 1 ATOM 560 C C . GLN A 0 66 . 62.032 4.411 -43.133 1.00 48.86 66 A 1 ATOM 561 C CB . GLN A 0 66 . 62.894 4.255 -45.544 1.00 48.86 66 A 1 ATOM 562 O O . GLN A 0 66 . 60.820 4.276 -43.280 1.00 48.86 66 A 1 ATOM 563 C CG . GLN A 0 66 . 63.030 5.162 -46.782 1.00 48.86 66 A 1 ATOM 564 C CD . GLN A 0 66 . 63.133 4.377 -48.087 1.00 48.86 66 A 1 ATOM 565 N NE2 . GLN A 0 66 . 62.750 4.953 -49.205 1.00 48.86 66 A 1 ATOM 566 O OE1 . GLN A 0 66 . 63.597 3.252 -48.129 1.00 48.86 66 A 1 ATOM 567 N N . HIS A 0 67 . 62.617 4.036 -41.988 1.00 50.06 67 A 1 ATOM 568 C CA . HIS A 0 67 . 61.877 3.302 -40.944 1.00 50.06 67 A 1 ATOM 569 C C . HIS A 0 67 . 61.048 4.180 -39.979 1.00 50.06 67 A 1 ATOM 570 C CB . HIS A 0 67 . 62.824 2.344 -40.205 1.00 50.06 67 A 1 ATOM 571 O O . HIS A 0 67 . 60.042 3.706 -39.453 1.00 50.06 67 A 1 ATOM 572 C CG . HIS A 0 67 . 63.054 1.063 -40.971 1.00 50.06 67 A 1 ATOM 573 C CD2 . HIS A 0 67 . 64.165 0.711 -41.688 1.00 50.06 67 A 1 ATOM 574 N ND1 . HIS A 0 67 . 62.154 0.026 -41.091 1.00 50.06 67 A 1 ATOM 575 C CE1 . HIS A 0 67 . 62.710 -0.923 -41.863 1.00 50.06 67 A 1 ATOM 576 N NE2 . HIS A 0 67 . 63.935 -0.543 -42.256 1.00 50.06 67 A 1 ATOM 577 N N . HIS A 0 68 . 61.390 5.460 -39.772 1.00 51.25 68 A 1 ATOM 578 C CA . HIS A 0 68 . 60.684 6.303 -38.788 1.00 51.25 68 A 1 ATOM 579 C C . HIS A 0 68 . 59.292 6.782 -39.251 1.00 51.25 68 A 1 ATOM 580 C CB . HIS A 0 68 . 61.581 7.473 -38.350 1.00 51.25 68 A 1 ATOM 581 O O . HIS A 0 68 . 58.364 6.838 -38.442 1.00 51.25 68 A 1 ATOM 582 C CG . HIS A 0 68 . 62.558 7.077 -37.271 1.00 51.25 68 A 1 ATOM 583 C CD2 . HIS A 0 68 . 63.901 6.846 -37.411 1.00 51.25 68 A 1 ATOM 584 N ND1 . HIS A 0 68 . 62.253 6.876 -35.941 1.00 51.25 68 A 1 ATOM 585 C CE1 . HIS A 0 68 . 63.382 6.528 -35.301 1.00 51.25 68 A 1 ATOM 586 N NE2 . HIS A 0 68 . 64.408 6.485 -36.162 1.00 51.25 68 A 1 ATOM 587 N N . HIS A 0 69 . 59.096 7.062 -40.545 1.00 52.27 69 A 1 ATOM 588 C CA . HIS A 0 69 . 57.803 7.538 -41.064 1.00 52.27 69 A 1 ATOM 589 C C . HIS A 0 69 . 56.713 6.451 -41.087 1.00 52.27 69 A 1 ATOM 590 C CB . HIS A 0 69 . 58.002 8.164 -42.452 1.00 52.27 69 A 1 ATOM 591 O O . HIS A 0 69 . 55.539 6.740 -40.834 1.00 52.27 69 A 1 ATOM 592 C CG . HIS A 0 69 . 58.573 9.557 -42.381 1.00 52.27 69 A 1 ATOM 593 C CD2 . HIS A 0 69 . 59.866 9.938 -42.625 1.00 52.27 69 A 1 ATOM 594 N ND1 . HIS A 0 69 . 57.872 10.696 -42.049 1.00 52.27 69 A 1 ATOM 595 C CE1 . HIS A 0 69 . 58.722 11.735 -42.088 1.00 52.27 69 A 1 ATOM 596 N NE2 . HIS A 0 69 . 59.948 11.318 -42.428 1.00 52.27 69 A 1 ATOM 597 N N . HIS A 0 70 . 57.085 5.188 -41.321 1.00 54.62 70 A 1 ATOM 598 C CA . HIS A 0 70 . 56.132 4.073 -41.293 1.00 54.62 70 A 1 ATOM 599 C C . HIS A 0 70 . 55.621 3.769 -39.881 1.00 54.62 70 A 1 ATOM 600 C CB . HIS A 0 70 . 56.751 2.832 -41.945 1.00 54.62 70 A 1 ATOM 601 O O . HIS A 0 70 . 54.436 3.503 -39.703 1.00 54.62 70 A 1 ATOM 602 C CG . HIS A 0 70 . 56.569 2.835 -43.439 1.00 54.62 70 A 1 ATOM 603 C CD2 . HIS A 0 70 . 57.542 2.962 -44.393 1.00 54.62 70 A 1 ATOM 604 N ND1 . HIS A 0 70 . 55.364 2.716 -44.098 1.00 54.62 70 A 1 ATOM 605 C CE1 . HIS A 0 70 . 55.607 2.766 -45.418 1.00 54.62 70 A 1 ATOM 606 N NE2 . HIS A 0 70 . 56.920 2.921 -45.643 1.00 54.62 70 A 1 ATOM 607 N N . HIS A 0 71 . 56.465 3.869 -38.851 1.00 51.78 71 A 1 ATOM 608 C CA . HIS A 0 71 . 56.006 3.610 -37.486 1.00 51.78 71 A 1 ATOM 609 C C . HIS A 0 71 . 54.997 4.679 -37.024 1.00 51.78 71 A 1 ATOM 610 C CB . HIS A 0 71 . 57.216 3.467 -36.552 1.00 51.78 71 A 1 ATOM 611 O O . HIS A 0 71 . 53.945 4.350 -36.482 1.00 51.78 71 A 1 ATOM 612 C CG . HIS A 0 71 . 56.990 2.458 -35.454 1.00 51.78 71 A 1 ATOM 613 C CD2 . HIS A 0 71 . 56.976 1.095 -35.599 1.00 51.78 71 A 1 ATOM 614 N ND1 . HIS A 0 71 . 56.840 2.721 -34.112 1.00 51.78 71 A 1 ATOM 615 C CE1 . HIS A 0 71 . 56.778 1.546 -33.464 1.00 51.78 71 A 1 ATOM 616 N NE2 . HIS A 0 71 . 56.802 0.529 -34.334 1.00 51.78 71 A 1 ATOM 617 N N . HIS A 0 72 . 55.243 5.958 -37.322 1.00 57.46 72 A 1 ATOM 618 C CA . HIS A 0 72 . 54.355 7.048 -36.901 1.00 57.46 72 A 1 ATOM 619 C C . HIS A 0 72 . 52.976 7.021 -37.594 1.00 57.46 72 A 1 ATOM 620 C CB . HIS A 0 72 . 55.082 8.378 -37.134 1.00 57.46 72 A 1 ATOM 621 O O . HIS A 0 72 . 51.965 7.380 -36.989 1.00 57.46 72 A 1 ATOM 622 C CG . HIS A 0 72 . 54.600 9.475 -36.224 1.00 57.46 72 A 1 ATOM 623 C CD2 . HIS A 0 72 . 55.130 9.802 -35.005 1.00 57.46 72 A 1 ATOM 624 N ND1 . HIS A 0 72 . 53.580 10.362 -36.478 1.00 57.46 72 A 1 ATOM 625 C CE1 . HIS A 0 72 . 53.526 11.222 -35.443 1.00 57.46 72 A 1 ATOM 626 N NE2 . HIS A 0 72 . 54.436 10.910 -34.521 1.00 57.46 72 A 1 ATOM 627 N N . THR A 0 73 . 52.908 6.570 -38.852 1.00 63.92 73 A 1 ATOM 628 C CA . THR A 0 73 . 51.638 6.409 -39.587 1.00 63.92 73 A 1 ATOM 629 C C . THR A 0 73 . 50.821 5.221 -39.070 1.00 63.92 73 A 1 ATOM 630 C CB . THR A 0 73 . 51.873 6.294 -41.102 1.00 63.92 73 A 1 ATOM 631 O O . THR A 0 73 . 49.621 5.366 -38.841 1.00 63.92 73 A 1 ATOM 632 C CG2 . THR A 0 73 . 52.320 7.623 -41.726 1.00 63.92 73 A 1 ATOM 633 O OG1 . THR A 0 73 . 52.877 5.351 -41.376 1.00 63.92 73 A 1 ATOM 634 N N . ILE A 0 74 . 51.468 4.087 -38.767 1.00 64.53 74 A 1 ATOM 635 C CA . ILE A 0 74 . 50.813 2.904 -38.177 1.00 64.53 74 A 1 ATOM 636 C C . ILE A 0 74 . 50.245 3.206 -36.778 1.00 64.53 74 A 1 ATOM 637 C CB . ILE A 0 74 . 51.802 1.711 -38.152 1.00 64.53 74 A 1 ATOM 638 O O . ILE A 0 74 . 49.163 2.729 -36.432 1.00 64.53 74 A 1 ATOM 639 C CG1 . ILE A 0 74 . 52.135 1.247 -39.591 1.00 64.53 74 A 1 ATOM 640 C CG2 . ILE A 0 74 . 51.238 0.522 -37.347 1.00 64.53 74 A 1 ATOM 641 C CD1 . ILE A 0 74 . 53.339 0.297 -39.672 1.00 64.53 74 A 1 ATOM 642 N N . TRP A 0 75 . 50.947 3.995 -35.955 1.00 56.23 75 A 1 ATOM 643 C CA . TRP A 0 75 . 50.455 4.396 -34.628 1.00 56.23 75 A 1 ATOM 644 C C . TRP A 0 75 . 49.243 5.332 -34.708 1.00 56.23 75 A 1 ATOM 645 C CB . TRP A 0 75 . 51.594 5.000 -33.799 1.00 56.23 75 A 1 ATOM 646 O O . TRP A 0 75 . 48.246 5.073 -34.035 1.00 56.23 75 A 1 ATOM 647 C CG . TRP A 0 75 . 52.422 3.988 -33.065 1.00 56.23 75 A 1 ATOM 648 C CD1 . TRP A 0 75 . 53.339 3.154 -33.605 1.00 56.23 75 A 1 ATOM 649 C CD2 . TRP A 0 75 . 52.398 3.667 -31.639 1.00 56.23 75 A 1 ATOM 650 C CE2 . TRP A 0 75 . 53.369 2.650 -31.389 1.00 56.23 75 A 1 ATOM 651 C CE3 . TRP A 0 75 . 51.648 4.124 -30.535 1.00 56.23 75 A 1 ATOM 652 N NE1 . TRP A 0 75 . 53.904 2.372 -32.624 1.00 56.23 75 A 1 ATOM 653 C CH2 . TRP A 0 75 . 52.848 2.612 -29.033 1.00 56.23 75 A 1 ATOM 654 C CZ2 . TRP A 0 75 . 53.606 2.129 -30.111 1.00 56.23 75 A 1 ATOM 655 C CZ3 . TRP A 0 75 . 51.869 3.599 -29.247 1.00 56.23 75 A 1 ATOM 656 N N . LYS A 0 76 . 49.276 6.350 -35.580 1.00 69.51 76 A 1 ATOM 657 C CA . LYS A 0 76 . 48.128 7.247 -35.805 1.00 69.51 76 A 1 ATOM 658 C C . LYS A 0 76 . 46.894 6.504 -36.324 1.00 69.51 76 A 1 ATOM 659 C CB . LYS A 0 76 . 48.513 8.371 -36.776 1.00 69.51 76 A 1 ATOM 660 O O . LYS A 0 76 . 45.799 6.737 -35.825 1.00 69.51 76 A 1 ATOM 661 C CG . LYS A 0 76 . 49.355 9.456 -36.096 1.00 69.51 76 A 1 ATOM 662 C CD . LYS A 0 76 . 49.659 10.584 -37.090 1.00 69.51 76 A 1 ATOM 663 C CE . LYS A 0 76 . 50.306 11.751 -36.344 1.00 69.51 76 A 1 ATOM 664 N NZ . LYS A 0 76 . 50.646 12.878 -37.254 1.00 69.51 76 A 1 ATOM 665 N N . GLY A 0 77 . 47.070 5.578 -37.272 1.00 70.46 77 A 1 ATOM 666 C CA . GLY A 0 77 . 45.968 4.769 -37.806 1.00 70.46 77 A 1 ATOM 667 C C . GLY A 0 77 . 45.318 3.873 -36.748 1.00 70.46 77 A 1 ATOM 668 O O . GLY A 0 77 . 44.094 3.782 -36.680 1.00 70.46 77 A 1 ATOM 669 N N . ARG A 0 78 . 46.120 3.267 -35.857 1.00 73.20 78 A 1 ATOM 670 C CA . ARG A 0 78 . 45.589 2.509 -34.711 1.00 73.20 78 A 1 ATOM 671 C C . ARG A 0 78 . 44.814 3.407 -33.746 1.00 73.20 78 A 1 ATOM 672 C CB . ARG A 0 78 . 46.705 1.728 -33.997 1.00 73.20 78 A 1 ATOM 673 O O . ARG A 0 78 . 43.698 3.054 -33.385 1.00 73.20 78 A 1 ATOM 674 C CG . ARG A 0 78 . 47.050 0.436 -34.754 1.00 73.20 78 A 1 ATOM 675 C CD . ARG A 0 78 . 48.015 -0.461 -33.968 1.00 73.20 78 A 1 ATOM 676 N NE . ARG A 0 78 . 49.404 0.037 -34.002 1.00 73.20 78 A 1 ATOM 677 N NH1 . ARG A 0 78 . 50.268 -1.443 -32.467 1.00 73.20 78 A 1 ATOM 678 N NH2 . ARG A 0 78 . 51.620 0.023 -33.453 1.00 73.20 78 A 1 ATOM 679 C CZ . ARG A 0 78 . 50.420 -0.461 -33.314 1.00 73.20 78 A 1 ATOM 680 N N . GLN A 0 79 . 45.362 4.567 -33.373 1.00 77.47 79 A 1 ATOM 681 C CA . GLN A 0 79 . 44.682 5.527 -32.491 1.00 77.47 79 A 1 ATOM 682 C C . GLN A 0 79 . 43.335 5.999 -33.059 1.00 77.47 79 A 1 ATOM 683 C CB . GLN A 0 79 . 45.592 6.734 -32.218 1.00 77.47 79 A 1 ATOM 684 O O . GLN A 0 79 . 42.360 6.054 -32.314 1.00 77.47 79 A 1 ATOM 685 C CG . GLN A 0 79 . 46.726 6.393 -31.241 1.00 77.47 79 A 1 ATOM 686 C CD . GLN A 0 79 . 47.587 7.606 -30.905 1.00 77.47 79 A 1 ATOM 687 N NE2 . GLN A 0 79 . 48.074 7.708 -29.687 1.00 77.47 79 A 1 ATOM 688 O OE1 . GLN A 0 79 . 47.858 8.471 -31.721 1.00 77.47 79 A 1 ATOM 689 N N . HIS A 0 80 . 43.262 6.263 -34.368 1.00 79.06 80 A 1 ATOM 690 C CA . HIS A 0 80 . 42.018 6.639 -35.047 1.00 79.06 80 A 1 ATOM 691 C C . HIS A 0 80 . 40.946 5.550 -34.919 1.00 79.06 80 A 1 ATOM 692 C CB . HIS A 0 80 . 42.324 6.928 -36.521 1.00 79.06 80 A 1 ATOM 693 O O . HIS A 0 80 . 39.825 5.823 -34.498 1.00 79.06 80 A 1 ATOM 694 C CG . HIS A 0 80 . 41.228 7.697 -37.208 1.00 79.06 80 A 1 ATOM 695 C CD2 . HIS A 0 80 . 41.151 9.060 -37.277 1.00 79.06 80 A 1 ATOM 696 N ND1 . HIS A 0 80 . 40.142 7.208 -37.903 1.00 79.06 80 A 1 ATOM 697 C CE1 . HIS A 0 80 . 39.442 8.253 -38.375 1.00 79.06 80 A 1 ATOM 698 N NE2 . HIS A 0 80 . 40.027 9.406 -38.020 1.00 79.06 80 A 1 ATOM 699 N N . LYS A 0 81 . 41.319 4.289 -35.174 1.00 80.46 81 A 1 ATOM 700 C CA . LYS A 0 81 . 40.399 3.148 -35.066 1.00 80.46 81 A 1 ATOM 701 C C . LYS A 0 81 . 39.875 2.944 -33.640 1.00 80.46 81 A 1 ATOM 702 C CB . LYS A 0 81 . 41.099 1.898 -35.617 1.00 80.46 81 A 1 ATOM 703 O O . LYS A 0 81 . 38.695 2.641 -33.458 1.00 80.46 81 A 1 ATOM 704 C CG . LYS A 0 81 . 40.111 0.735 -35.771 1.00 80.46 81 A 1 ATOM 705 C CD . LYS A 0 81 . 40.752 -0.460 -36.484 1.00 80.46 81 A 1 ATOM 706 C CE . LYS A 0 81 . 39.680 -1.540 -36.672 1.00 80.46 81 A 1 ATOM 707 N NZ . LYS A 0 81 . 40.168 -2.683 -37.481 1.00 80.46 81 A 1 ATOM 708 N N . TYR A 0 82 . 40.723 3.121 -32.622 1.00 82.70 82 A 1 ATOM 709 C CA . TYR A 0 82 . 40.279 3.066 -31.223 1.00 82.70 82 A 1 ATOM 710 C C . TYR A 0 82 . 39.321 4.212 -30.887 1.00 82.70 82 A 1 ATOM 711 C CB . TYR A 0 82 . 41.472 3.071 -30.257 1.00 82.70 82 A 1 ATOM 712 O O . TYR A 0 82 . 38.303 3.969 -30.250 1.00 82.70 82 A 1 ATOM 713 C CG . TYR A 0 82 . 42.270 1.781 -30.243 1.00 82.70 82 A 1 ATOM 714 C CD1 . TYR A 0 82 . 41.688 0.599 -29.745 1.00 82.70 82 A 1 ATOM 715 C CD2 . TYR A 0 82 . 43.601 1.764 -30.698 1.00 82.70 82 A 1 ATOM 716 C CE1 . TYR A 0 82 . 42.421 -0.604 -29.741 1.00 82.70 82 A 1 ATOM 717 C CE2 . TYR A 0 82 . 44.329 0.562 -30.722 1.00 82.70 82 A 1 ATOM 718 O OH . TYR A 0 82 . 44.454 -1.780 -30.266 1.00 82.70 82 A 1 ATOM 719 C CZ . TYR A 0 82 . 43.739 -0.625 -30.246 1.00 82.70 82 A 1 ATOM 720 N N . HIS A 0 83 . 39.605 5.433 -31.346 1.00 85.67 83 A 1 ATOM 721 C CA . HIS A 0 83 . 38.749 6.596 -31.120 1.00 85.67 83 A 1 ATOM 722 C C . HIS A 0 83 . 37.343 6.408 -31.713 1.00 85.67 83 A 1 ATOM 723 C CB . HIS A 0 83 . 39.455 7.830 -31.690 1.00 85.67 83 A 1 ATOM 724 O O . HIS A 0 83 . 36.354 6.578 -31.002 1.00 85.67 83 A 1 ATOM 725 C CG . HIS A 0 83 . 38.684 9.104 -31.492 1.00 85.67 83 A 1 ATOM 726 C CD2 . HIS A 0 83 . 38.701 9.903 -30.381 1.00 85.67 83 A 1 ATOM 727 N ND1 . HIS A 0 83 . 37.865 9.708 -32.417 1.00 85.67 83 A 1 ATOM 728 C CE1 . HIS A 0 83 . 37.420 10.857 -31.884 1.00 85.67 83 A 1 ATOM 729 N NE2 . HIS A 0 83 . 37.898 11.015 -30.639 1.00 85.67 83 A 1 ATOM 730 N N . GLU A 0 84 . 37.242 5.963 -32.969 1.00 85.67 84 A 1 ATOM 731 C CA . GLU A 0 84 . 35.955 5.636 -33.600 1.00 85.67 84 A 1 ATOM 732 C C . GLU A 0 84 . 35.196 4.544 -32.838 1.00 85.67 84 A 1 ATOM 733 C CB . GLU A 0 84 . 36.188 5.100 -35.012 1.00 85.67 84 A 1 ATOM 734 O O . GLU A 0 84 . 33.993 4.658 -32.600 1.00 85.67 84 A 1 ATOM 735 C CG . GLU A 0 84 . 36.663 6.128 -36.042 1.00 85.67 84 A 1 ATOM 736 C CD . GLU A 0 84 . 36.974 5.433 -37.377 1.00 85.67 84 A 1 ATOM 737 O OE1 . GLU A 0 84 . 37.661 6.056 -38.206 1.00 85.67 84 A 1 ATOM 738 O OE2 . GLU A 0 84 . 36.651 4.230 -37.525 1.00 85.67 84 A 1 ATOM 739 N N . THR A 0 85 . 35.901 3.486 -32.424 1.00 87.44 85 A 1 ATOM 740 C CA . THR A 0 85 . 35.293 2.376 -31.678 1.00 87.44 85 A 1 ATOM 741 C C . THR A 0 85 . 34.760 2.855 -30.327 1.00 87.44 85 A 1 ATOM 742 C CB . THR A 0 85 . 36.284 1.219 -31.482 1.00 87.44 85 A 1 ATOM 743 O O . THR A 0 85 . 33.631 2.533 -29.967 1.00 87.44 85 A 1 ATOM 744 C CG2 . THR A 0 85 . 35.615 -0.006 -30.858 1.00 87.44 85 A 1 ATOM 745 O OG1 . THR A 0 85 . 36.816 0.794 -32.719 1.00 87.44 85 A 1 ATOM 746 N N . CYS A 0 86 . 35.523 3.673 -29.597 1.00 89.40 86 A 1 ATOM 747 C CA . CYS A 0 86 . 35.087 4.255 -28.329 1.00 89.40 86 A 1 ATOM 748 C C . CYS A 0 86 . 33.843 5.133 -28.502 1.00 89.40 86 A 1 ATOM 749 C CB . CYS A 0 86 . 36.236 5.062 -27.715 1.00 89.40 86 A 1 ATOM 750 O O . CYS A 0 86 . 32.901 5.003 -27.725 1.00 89.40 86 A 1 ATOM 751 S SG . CYS A 0 86 . 37.539 3.946 -27.117 1.00 89.40 86 A 1 ATOM 752 N N . ILE A 0 87 . 33.799 5.981 -29.535 1.00 88.82 87 A 1 ATOM 753 C CA . ILE A 0 87 . 32.628 6.823 -29.819 1.00 88.82 87 A 1 ATOM 754 C C . ILE A 0 87 . 31.402 5.961 -30.132 1.00 88.82 87 A 1 ATOM 755 C CB . ILE A 0 87 . 32.949 7.834 -30.942 1.00 88.82 87 A 1 ATOM 756 O O . ILE A 0 87 . 30.337 6.183 -29.556 1.00 88.82 87 A 1 ATOM 757 C CG1 . ILE A 0 87 . 33.919 8.897 -30.386 1.00 88.82 87 A 1 ATOM 758 C CG2 . ILE A 0 87 . 31.672 8.513 -31.468 1.00 88.82 87 A 1 ATOM 759 C CD1 . ILE A 0 87 . 34.388 9.918 -31.423 1.00 88.82 87 A 1 ATOM 760 N N . LYS A 0 88 . 31.545 4.937 -30.983 1.00 90.81 88 A 1 ATOM 761 C CA . LYS A 0 88 . 30.461 3.986 -31.286 1.00 90.81 88 A 1 ATOM 762 C C . LYS A 0 88 . 29.938 3.305 -30.019 1.00 90.81 88 A 1 ATOM 763 C CB . LYS A 0 88 . 30.947 2.949 -32.314 1.00 90.81 88 A 1 ATOM 764 O O . LYS A 0 88 . 28.727 3.240 -29.817 1.00 90.81 88 A 1 ATOM 765 C CG . LYS A 0 88 . 31.040 3.550 -33.724 1.00 90.81 88 A 1 ATOM 766 C CD . LYS A 0 88 . 31.697 2.589 -34.726 1.00 90.81 88 A 1 ATOM 767 C CE . LYS A 0 88 . 31.667 3.241 -36.114 1.00 90.81 88 A 1 ATOM 768 N NZ . LYS A 0 88 . 32.472 2.523 -37.129 1.00 90.81 88 A 1 ATOM 769 N N . LEU A 0 89 . 30.830 2.859 -29.133 1.00 92.86 89 A 1 ATOM 770 C CA . LEU A 0 89 . 30.448 2.255 -27.854 1.00 92.86 89 A 1 ATOM 771 C C . LEU A 0 89 . 29.712 3.242 -26.939 1.00 92.86 89 A 1 ATOM 772 C CB . LEU A 0 89 . 31.694 1.688 -27.152 1.00 92.86 89 A 1 ATOM 773 O O . LEU A 0 89 . 28.722 2.858 -26.319 1.00 92.86 89 A 1 ATOM 774 C CG . LEU A 0 89 . 32.299 0.439 -27.819 1.00 92.86 89 A 1 ATOM 775 C CD1 . LEU A 0 89 . 33.609 0.083 -27.115 1.00 92.86 89 A 1 ATOM 776 C CD2 . LEU A 0 89 . 31.365 -0.770 -27.750 1.00 92.86 89 A 1 ATOM 777 N N . ILE A 0 90 . 30.134 4.508 -26.880 1.00 91.79 90 A 1 ATOM 778 C CA . ILE A 0 90 . 29.443 5.554 -26.106 1.00 91.79 90 A 1 ATOM 779 C C . ILE A 0 90 . 28.020 5.767 -26.634 1.00 91.79 90 A 1 ATOM 780 C CB . ILE A 0 90 . 30.262 6.865 -26.100 1.00 91.79 90 A 1 ATOM 781 O O . ILE A 0 90 . 27.078 5.779 -25.843 1.00 91.79 90 A 1 ATOM 782 C CG1 . ILE A 0 90 . 31.550 6.684 -25.264 1.00 91.79 90 A 1 ATOM 783 C CG2 . ILE A 0 90 . 29.442 8.041 -25.531 1.00 91.79 90 A 1 ATOM 784 C CD1 . ILE A 0 90 . 32.606 7.766 -25.528 1.00 91.79 90 A 1 ATOM 785 N N . TYR A 0 91 . 27.838 5.867 -27.955 1.00 92.09 91 A 1 ATOM 786 C CA . TYR A 0 91 . 26.504 6.002 -28.550 1.00 92.09 91 A 1 ATOM 787 C C . TYR A 0 91 . 25.595 4.822 -28.204 1.00 92.09 91 A 1 ATOM 788 C CB . TYR A 0 91 . 26.593 6.148 -30.075 1.00 92.09 91 A 1 ATOM 789 O O . TYR A 0 91 . 24.458 5.025 -27.776 1.00 92.09 91 A 1 ATOM 790 C CG . TYR A 0 91 . 26.815 7.568 -30.541 1.00 92.09 91 A 1 ATOM 791 C CD1 . TYR A 0 91 . 25.771 8.507 -30.436 1.00 92.09 91 A 1 ATOM 792 C CD2 . TYR A 0 91 . 28.043 7.940 -31.114 1.00 92.09 91 A 1 ATOM 793 C CE1 . TYR A 0 91 . 25.971 9.834 -30.863 1.00 92.09 91 A 1 ATOM 794 C CE2 . TYR A 0 91 . 28.237 9.254 -31.572 1.00 92.09 91 A 1 ATOM 795 O OH . TYR A 0 91 . 27.407 11.456 -31.892 1.00 92.09 91 A 1 ATOM 796 C CZ . TYR A 0 91 . 27.206 10.201 -31.434 1.00 92.09 91 A 1 ATOM 797 N N . LEU A 0 92 . 26.096 3.595 -28.366 1.00 92.99 92 A 1 ATOM 798 C CA . LEU A 0 92 . 25.322 2.384 -28.098 1.00 92.99 92 A 1 ATOM 799 C C . LEU A 0 92 . 24.962 2.266 -26.615 1.00 92.99 92 A 1 ATOM 800 C CB . LEU A 0 92 . 26.108 1.155 -28.586 1.00 92.99 92 A 1 ATOM 801 O O . LEU A 0 92 . 23.793 2.091 -26.282 1.00 92.99 92 A 1 ATOM 802 C CG . LEU A 0 92 . 26.244 1.045 -30.117 1.00 92.99 92 A 1 ATOM 803 C CD1 . LEU A 0 92 . 27.139 -0.148 -30.455 1.00 92.99 92 A 1 ATOM 804 C CD2 . LEU A 0 92 . 24.896 0.851 -30.814 1.00 92.99 92 A 1 ATOM 805 N N . THR A 0 93 . 25.938 2.426 -25.719 1.00 94.07 93 A 1 ATOM 806 C CA . THR A 0 93 . 25.710 2.341 -24.269 1.00 94.07 93 A 1 ATOM 807 C C . THR A 0 93 . 24.731 3.409 -23.789 1.00 94.07 93 A 1 ATOM 808 C CB . THR A 0 93 . 27.011 2.419 -23.460 1.00 94.07 93 A 1 ATOM 809 O O . THR A 0 93 . 23.744 3.072 -23.137 1.00 94.07 93 A 1 ATOM 810 C CG2 . THR A 0 93 . 27.881 1.176 -23.646 1.00 94.07 93 A 1 ATOM 811 O OG1 . THR A 0 93 . 27.777 3.535 -23.831 1.00 94.07 93 A 1 ATOM 812 N N . CYS A 0 94 . 24.902 4.673 -24.184 1.00 93.89 94 A 1 ATOM 813 C CA . CYS A 0 94 . 23.963 5.730 -23.808 1.00 93.89 94 A 1 ATOM 814 C C . CYS A 0 94 . 22.558 5.486 -24.379 1.00 93.89 94 A 1 ATOM 815 C CB . CYS A 0 94 . 24.496 7.087 -24.261 1.00 93.89 94 A 1 ATOM 816 O O . CYS A 0 94 . 21.572 5.639 -23.665 1.00 93.89 94 A 1 ATOM 817 S SG . CYS A 0 94 . 26.014 7.527 -23.376 1.00 93.89 94 A 1 ATOM 818 N N . SER A 0 95 . 22.439 5.034 -25.631 1.00 93.63 95 A 1 ATOM 819 C CA . SER A 0 95 . 21.138 4.690 -26.218 1.00 93.63 95 A 1 ATOM 820 C C . SER A 0 95 . 20.439 3.553 -25.455 1.00 93.63 95 A 1 ATOM 821 C CB . SER A 0 95 . 21.326 4.326 -27.692 1.00 93.63 95 A 1 ATOM 822 O O . SER A 0 95 . 19.247 3.652 -25.146 1.00 93.63 95 A 1 ATOM 823 O OG . SER A 0 95 . 20.076 4.069 -28.298 1.00 93.63 95 A 1 ATOM 824 N N . THR A 0 96 . 21.172 2.501 -25.071 1.00 95.15 96 A 1 ATOM 825 C CA . THR A 0 96 . 20.621 1.403 -24.255 1.00 95.15 96 A 1 ATOM 826 C C . THR A 0 96 . 20.221 1.854 -22.849 1.00 95.15 96 A 1 ATOM 827 C CB . THR A 0 96 . 21.568 0.201 -24.152 1.00 95.15 96 A 1 ATOM 828 O O . THR A 0 96 . 19.187 1.420 -22.343 1.00 95.15 96 A 1 ATOM 829 C CG2 . THR A 0 96 . 21.789 -0.476 -25.504 1.00 95.15 96 A 1 ATOM 830 O OG1 . THR A 0 96 . 22.825 0.530 -23.608 1.00 95.15 96 A 1 ATOM 831 N N . ILE A 0 97 . 20.981 2.765 -22.233 1.00 94.18 97 A 1 ATOM 832 C CA . ILE A 0 97 . 20.648 3.345 -20.926 1.00 94.18 97 A 1 ATOM 833 C C . ILE A 0 97 . 19.367 4.171 -21.033 1.00 94.18 97 A 1 ATOM 834 C CB . ILE A 0 97 . 21.836 4.161 -20.368 1.00 94.18 97 A 1 ATOM 835 O O . ILE A 0 97 . 18.448 3.943 -20.257 1.00 94.18 97 A 1 ATOM 836 C CG1 . ILE A 0 97 . 22.972 3.199 -19.951 1.00 94.18 97 A 1 ATOM 837 C CG2 . ILE A 0 97 . 21.416 5.028 -19.164 1.00 94.18 97 A 1 ATOM 838 C CD1 . ILE A 0 97 . 24.313 3.900 -19.699 1.00 94.18 97 A 1 ATOM 839 N N . ILE A 0 98 . 19.254 5.065 -22.020 1.00 94.94 98 A 1 ATOM 840 C CA . ILE A 0 98 . 18.053 5.894 -22.217 1.00 94.94 98 A 1 ATOM 841 C C . ILE A 0 98 . 16.815 5.023 -22.422 1.00 94.94 98 A 1 ATOM 842 C CB . ILE A 0 98 . 18.251 6.864 -23.402 1.00 94.94 98 A 1 ATOM 843 O O . ILE A 0 98 . 15.804 5.232 -21.756 1.00 94.94 98 A 1 ATOM 844 C CG1 . ILE A 0 98 . 19.282 7.939 -23.009 1.00 94.94 98 A 1 ATOM 845 C CG2 . ILE A 0 98 . 16.931 7.540 -23.828 1.00 94.94 98 A 1 ATOM 846 C CD1 . ILE A 0 98 . 19.776 8.765 -24.196 1.00 94.94 98 A 1 ATOM 847 N N . THR A 0 99 . 16.889 4.035 -23.317 1.00 94.94 99 A 1 ATOM 848 C CA . THR A 0 99 . 15.752 3.145 -23.598 1.00 94.94 99 A 1 ATOM 849 C C . THR A 0 99 . 15.354 2.330 -22.367 1.00 94.94 99 A 1 ATOM 850 C CB . THR A 0 99 . 16.027 2.212 -24.786 1.00 94.94 99 A 1 ATOM 851 O O . THR A 0 99 . 14.172 2.272 -22.033 1.00 94.94 99 A 1 ATOM 852 C CG2 . THR A 0 99 . 16.060 2.965 -26.115 1.00 94.94 99 A 1 ATOM 853 O OG1 . THR A 0 99 . 17.272 1.577 -24.662 1.00 94.94 99 A 1 ATOM 854 N N . THR A 0 100 . 16.322 1.769 -21.639 1.00 94.58 100 A 1 ATOM 855 C CA . THR A 0 100 . 16.065 1.002 -20.410 1.00 94.58 100 A 1 ATOM 856 C C . THR A 0 100 . 15.494 1.886 -19.298 1.00 94.58 100 A 1 ATOM 857 C CB . THR A 0 100 . 17.340 0.291 -19.932 1.00 94.58 100 A 1 ATOM 858 O O . THR A 0 100 . 14.491 1.521 -18.687 1.00 94.58 100 A 1 ATOM 859 C CG2 . THR A 0 100 . 17.087 -0.632 -18.743 1.00 94.58 100 A 1 ATOM 860 O OG1 . THR A 0 100 . 17.853 -0.518 -20.963 1.00 94.58 100 A 1 ATOM 861 N N . CYS A 0 101 . 16.069 3.070 -19.063 1.00 94.25 101 A 1 ATOM 862 C CA . CYS A 0 101 . 15.582 4.033 -18.073 1.00 94.25 101 A 1 ATOM 863 C C . CYS A 0 101 . 14.160 4.500 -18.387 1.00 94.25 101 A 1 ATOM 864 C CB . CYS A 0 101 . 16.534 5.237 -17.998 1.00 94.25 101 A 1 ATOM 865 O O . CYS A 0 101 . 13.330 4.517 -17.486 1.00 94.25 101 A 1 ATOM 866 S SG . CYS A 0 101 . 18.064 4.787 -17.128 1.00 94.25 101 A 1 ATOM 867 N N . PHE A 0 102 . 13.855 4.805 -19.650 1.00 93.88 102 A 1 ATOM 868 C CA . PHE A 0 102 . 12.516 5.218 -20.068 1.00 93.88 102 A 1 ATOM 869 C C . PHE A 0 102 . 11.470 4.117 -19.841 1.00 93.88 102 A 1 ATOM 870 C CB . PHE A 0 102 . 12.573 5.623 -21.545 1.00 93.88 102 A 1 ATOM 871 O O . PHE A 0 102 . 10.382 4.384 -19.329 1.00 93.88 102 A 1 ATOM 872 C CG . PHE A 0 102 . 11.239 6.087 -22.085 1.00 93.88 102 A 1 ATOM 873 C CD1 . PHE A 0 102 . 10.458 5.234 -22.888 1.00 93.88 102 A 1 ATOM 874 C CD2 . PHE A 0 102 . 10.757 7.362 -21.740 1.00 93.88 102 A 1 ATOM 875 C CE1 . PHE A 0 102 . 9.202 5.662 -23.353 1.00 93.88 102 A 1 ATOM 876 C CE2 . PHE A 0 102 . 9.503 7.790 -22.208 1.00 93.88 102 A 1 ATOM 877 C CZ . PHE A 0 102 . 8.726 6.941 -23.015 1.00 93.88 102 A 1 ATOM 878 N N . ILE A 0 103 . 11.801 2.862 -20.170 1.00 95.11 103 A 1 ATOM 879 C CA . ILE A 0 103 . 10.915 1.714 -19.920 1.00 95.11 103 A 1 ATOM 880 C C . ILE A 0 103 . 10.679 1.535 -18.415 1.00 95.11 103 A 1 ATOM 881 C CB . ILE A 0 103 . 11.488 0.432 -20.569 1.00 95.11 103 A 1 ATOM 882 O O . ILE A 0 103 . 9.531 1.388 -17.990 1.00 95.11 103 A 1 ATOM 883 C CG1 . ILE A 0 103 . 11.446 0.540 -22.111 1.00 95.11 103 A 1 ATOM 884 C CG2 . ILE A 0 103 . 10.703 -0.818 -20.121 1.00 95.11 103 A 1 ATOM 885 C CD1 . ILE A 0 103 . 12.316 -0.507 -22.821 1.00 95.11 103 A 1 ATOM 886 N N . ILE A 0 104 . 11.743 1.575 -17.605 1.00 92.53 104 A 1 ATOM 887 C CA . ILE A 0 104 . 11.649 1.470 -16.142 1.00 92.53 104 A 1 ATOM 888 C C . ILE A 0 104 . 10.798 2.608 -15.575 1.00 92.53 104 A 1 ATOM 889 C CB . ILE A 0 104 . 13.057 1.435 -15.503 1.00 92.53 104 A 1 ATOM 890 O O . ILE A 0 104 . 9.922 2.348 -14.755 1.00 92.53 104 A 1 ATOM 891 C CG1 . ILE A 0 104 . 13.754 0.097 -15.841 1.00 92.53 104 A 1 ATOM 892 C CG2 . ILE A 0 104 . 12.991 1.616 -13.972 1.00 92.53 104 A 1 ATOM 893 C CD1 . ILE A 0 104 . 15.244 0.070 -15.476 1.00 92.53 104 A 1 ATOM 894 N N . GLU A 0 105 . 11.009 3.843 -16.028 1.00 91.53 105 A 1 ATOM 895 C CA . GLU A 0 105 . 10.240 5.013 -15.603 1.00 91.53 105 A 1 ATOM 896 C C . GLU A 0 105 . 8.754 4.842 -15.930 1.00 91.53 105 A 1 ATOM 897 C CB . GLU A 0 105 . 10.831 6.273 -16.252 1.00 91.53 105 A 1 ATOM 898 O O . GLU A 0 105 . 7.916 5.014 -15.053 1.00 91.53 105 A 1 ATOM 899 C CG . GLU A 0 105 . 10.164 7.556 -15.737 1.00 91.53 105 A 1 ATOM 900 C CD . GLU A 0 105 . 10.730 8.841 -16.364 1.00 91.53 105 A 1 ATOM 901 O OE1 . GLU A 0 105 . 10.277 9.926 -15.932 1.00 91.53 105 A 1 ATOM 902 O OE2 . GLU A 0 105 . 11.589 8.745 -17.271 1.00 91.53 105 A 1 ATOM 903 N N . CYS A 0 106 . 8.410 4.401 -17.142 1.00 92.02 106 A 1 ATOM 904 C CA . CYS A 0 106 . 7.024 4.130 -17.526 1.00 92.02 106 A 1 ATOM 905 C C . CYS A 0 106 . 6.371 3.053 -16.643 1.00 92.02 106 A 1 ATOM 906 C CB . CYS A 0 106 . 6.999 3.727 -19.005 1.00 92.02 106 A 1 ATOM 907 O O . CYS A 0 106 . 5.250 3.238 -16.165 1.00 92.02 106 A 1 ATOM 908 S SG . CYS A 0 106 . 7.257 5.189 -20.046 1.00 92.02 106 A 1 ATOM 909 N N . ILE A 0 107 . 7.068 1.941 -16.381 1.00 92.55 107 A 1 ATOM 910 C CA . ILE A 0 107 . 6.572 0.876 -15.495 1.00 92.55 107 A 1 ATOM 911 C C . ILE A 0 107 . 6.372 1.417 -14.077 1.00 92.55 107 A 1 ATOM 912 C CB . ILE A 0 107 . 7.532 -0.337 -15.510 1.00 92.55 107 A 1 ATOM 913 O O . ILE A 0 107 . 5.328 1.191 -13.467 1.00 92.55 107 A 1 ATOM 914 C CG1 . ILE A 0 107 . 7.505 -1.020 -16.896 1.00 92.55 107 A 1 ATOM 915 C CG2 . ILE A 0 107 . 7.158 -1.358 -14.415 1.00 92.55 107 A 1 ATOM 916 C CD1 . ILE A 0 107 . 8.634 -2.037 -17.102 1.00 92.55 107 A 1 ATOM 917 N N . LEU A 0 108 . 7.348 2.157 -13.560 1.00 88.96 108 A 1 ATOM 918 C CA . LEU A 0 108 . 7.320 2.726 -12.221 1.00 88.96 108 A 1 ATOM 919 C C . LEU A 0 108 . 6.187 3.743 -12.058 1.00 88.96 108 A 1 ATOM 920 C CB . LEU A 0 108 . 8.693 3.359 -11.985 1.00 88.96 108 A 1 ATOM 921 O O . LEU A 0 108 . 5.440 3.678 -11.086 1.00 88.96 108 A 1 ATOM 922 C CG . LEU A 0 108 . 8.886 3.979 -10.600 1.00 88.96 108 A 1 ATOM 923 C CD1 . LEU A 0 108 . 8.766 2.894 -9.521 1.00 88.96 108 A 1 ATOM 924 C CD2 . LEU A 0 108 . 10.271 4.631 -10.597 1.00 88.96 108 A 1 ATOM 925 N N . ILE A 0 109 . 6.004 4.624 -13.040 1.00 87.39 109 A 1 ATOM 926 C CA . ILE A 0 109 . 4.881 5.559 -13.133 1.00 87.39 109 A 1 ATOM 927 C C . ILE A 0 109 . 3.559 4.791 -13.054 1.00 87.39 109 A 1 ATOM 928 C CB . ILE A 0 109 . 5.032 6.390 -14.431 1.00 87.39 109 A 1 ATOM 929 O O . ILE A 0 109 . 2.712 5.127 -12.231 1.00 87.39 109 A 1 ATOM 930 C CG1 . ILE A 0 109 . 6.115 7.475 -14.221 1.00 87.39 109 A 1 ATOM 931 C CG2 . ILE A 0 109 . 3.743 7.071 -14.913 1.00 87.39 109 A 1 ATOM 932 C CD1 . ILE A 0 109 . 6.457 8.262 -15.494 1.00 87.39 109 A 1 ATOM 933 N N . HIS A 0 110 . 3.378 3.722 -13.833 1.00 88.28 110 A 1 ATOM 934 C CA . HIS A 0 110 . 2.151 2.923 -13.776 1.00 88.28 110 A 1 ATOM 935 C C . HIS A 0 110 . 1.936 2.250 -12.413 1.00 88.28 110 A 1 ATOM 936 C CB . HIS A 0 110 . 2.151 1.891 -14.910 1.00 88.28 110 A 1 ATOM 937 O O . HIS A 0 110 . 0.825 2.295 -11.878 1.00 88.28 110 A 1 ATOM 938 C CG . HIS A 0 110 . 1.795 2.495 -16.242 1.00 88.28 110 A 1 ATOM 939 C CD2 . HIS A 0 110 . 2.547 2.484 -17.386 1.00 88.28 110 A 1 ATOM 940 N ND1 . HIS A 0 110 . 0.616 3.143 -16.538 1.00 88.28 110 A 1 ATOM 941 C CE1 . HIS A 0 110 . 0.663 3.521 -17.825 1.00 88.28 110 A 1 ATOM 942 N NE2 . HIS A 0 110 . 1.815 3.134 -18.386 1.00 88.28 110 A 1 ATOM 943 N N . LEU A 0 111 . 2.984 1.662 -11.832 1.00 86.41 111 A 1 ATOM 944 C CA . LEU A 0 111 . 2.909 0.965 -10.546 1.00 86.41 111 A 1 ATOM 945 C C . LEU A 0 111 . 2.747 1.911 -9.348 1.00 86.41 111 A 1 ATOM 946 C CB . LEU A 0 111 . 4.153 0.076 -10.369 1.00 86.41 111 A 1 ATOM 947 O O . LEU A 0 111 . 2.209 1.482 -8.334 1.00 86.41 111 A 1 ATOM 948 C CG . LEU A 0 111 . 4.252 -1.120 -11.336 1.00 86.41 111 A 1 ATOM 949 C CD1 . LEU A 0 111 . 5.546 -1.885 -11.052 1.00 86.41 111 A 1 ATOM 950 C CD2 . LEU A 0 111 . 3.081 -2.096 -11.200 1.00 86.41 111 A 1 ATOM 951 N N . VAL A 0 112 . 3.179 3.173 -9.445 1.00 85.33 112 A 1 ATOM 952 C CA . VAL A 0 112 . 3.088 4.168 -8.359 1.00 85.33 112 A 1 ATOM 953 C C . VAL A 0 112 . 1.845 5.044 -8.489 1.00 85.33 112 A 1 ATOM 954 C CB . VAL A 0 112 . 4.368 5.028 -8.292 1.00 85.33 112 A 1 ATOM 955 O O . VAL A 0 112 . 1.177 5.301 -7.488 1.00 85.33 112 A 1 ATOM 956 C CG1 . VAL A 0 112 . 4.263 6.170 -7.270 1.00 85.33 112 A 1 ATOM 957 C CG2 . VAL A 0 112 . 5.575 4.172 -7.883 1.00 85.33 112 A 1 ATOM 958 N N . ILE A 0 113 . 1.481 5.489 -9.695 1.00 83.07 113 A 1 ATOM 959 C CA . ILE A 0 113 . 0.336 6.393 -9.886 1.00 83.07 113 A 1 ATOM 960 C C . ILE A 0 113 . -0.976 5.711 -9.500 1.00 83.07 113 A 1 ATOM 961 C CB . ILE A 0 113 . 0.289 6.962 -11.323 1.00 83.07 113 A 1 ATOM 962 O O . ILE A 0 113 . -1.803 6.335 -8.837 1.00 83.07 113 A 1 ATOM 963 C CG1 . ILE A 0 113 . 1.461 7.953 -11.502 1.00 83.07 113 A 1 ATOM 964 C CG2 . ILE A 0 113 . -1.054 7.669 -11.615 1.00 83.07 113 A 1 ATOM 965 C CD1 . ILE A 0 113 . 1.495 8.627 -12.875 1.00 83.07 113 A 1 ATOM 966 N N . LEU A 0 114 . -1.176 4.444 -9.879 1.00 81.73 114 A 1 ATOM 967 C CA . LEU A 0 114 . -2.408 3.714 -9.565 1.00 81.73 114 A 1 ATOM 968 C C . LEU A 0 114 . -2.687 3.634 -8.049 1.00 81.73 114 A 1 ATOM 969 C CB . LEU A 0 114 . -2.392 2.326 -10.234 1.00 81.73 114 A 1 ATOM 970 O O . LEU A 0 114 . -3.758 4.087 -7.632 1.00 81.73 114 A 1 ATOM 971 C CG . LEU A 0 114 . -2.536 2.345 -11.766 1.00 81.73 114 A 1 ATOM 972 C CD1 . LEU A 0 114 . -2.390 0.919 -12.300 1.00 81.73 114 A 1 ATOM 973 C CD2 . LEU A 0 114 . -3.895 2.884 -12.222 1.00 81.73 114 A 1 ATOM 974 N N . PRO A 0 115 . -1.768 3.137 -7.195 1.00 81.71 115 A 1 ATOM 975 C CA . PRO A 0 115 . -1.988 3.138 -5.751 1.00 81.71 115 A 1 ATOM 976 C C . PRO A 0 115 . -1.983 4.551 -5.151 1.00 81.71 115 A 1 ATOM 977 C CB . PRO A 0 115 . -0.887 2.257 -5.162 1.00 81.71 115 A 1 ATOM 978 O O . PRO A 0 115 . -2.760 4.813 -4.235 1.00 81.71 115 A 1 ATOM 979 C CG . PRO A 0 115 . 0.243 2.358 -6.179 1.00 81.71 115 A 1 ATOM 980 C CD . PRO A 0 115 . -0.508 2.474 -7.506 1.00 81.71 115 A 1 ATOM 981 N N . CYS A 0 116 . -1.198 5.488 -5.693 1.00 80.70 116 A 1 ATOM 982 C CA . CYS A 0 116 . -1.168 6.880 -5.233 1.00 80.70 116 A 1 ATOM 983 C C . CYS A 0 116 . -2.528 7.570 -5.378 1.00 80.70 116 A 1 ATOM 984 C CB . CYS A 0 116 . -0.086 7.624 -6.024 1.00 80.70 116 A 1 ATOM 985 O O . CYS A 0 116 . -3.016 8.190 -4.433 1.00 80.70 116 A 1 ATOM 986 S SG . CYS A 0 116 . -0.196 9.415 -5.751 1.00 80.70 116 A 1 ATOM 987 N N . ARG A 0 117 . -3.183 7.433 -6.537 1.00 82.64 117 A 1 ATOM 988 C CA . ARG A 0 117 . -4.519 8.001 -6.772 1.00 82.64 117 A 1 ATOM 989 C C . ARG A 0 117 . -5.527 7.511 -5.741 1.00 82.64 117 A 1 ATOM 990 C CB . ARG A 0 117 . -4.991 7.631 -8.187 1.00 82.64 117 A 1 ATOM 991 O O . ARG A 0 117 . -6.367 8.290 -5.302 1.00 82.64 117 A 1 ATOM 992 C CG . ARG A 0 117 . -4.283 8.428 -9.295 1.00 82.64 117 A 1 ATOM 993 C CD . ARG A 0 117 . -4.642 9.919 -9.315 1.00 82.64 117 A 1 ATOM 994 N NE . ARG A 0 117 . -6.087 10.135 -9.523 1.00 82.64 117 A 1 ATOM 995 N NH1 . ARG A 0 117 . -6.023 12.420 -9.715 1.00 82.64 117 A 1 ATOM 996 N NH2 . ARG A 0 117 . -7.980 11.351 -9.847 1.00 82.64 117 A 1 ATOM 997 C CZ . ARG A 0 117 . -6.688 11.297 -9.695 1.00 82.64 117 A 1 ATOM 998 N N . HIS A 0 118 . -5.419 6.245 -5.350 1.00 82.79 118 A 1 ATOM 999 C CA . HIS A 0 118 . -6.275 5.662 -4.332 1.00 82.79 118 A 1 ATOM 1000 C C . HIS A 0 118 . -5.931 6.188 -2.927 1.00 82.79 118 A 1 ATOM 1001 C CB . HIS A 0 118 . -6.166 4.138 -4.437 1.00 82.79 118 A 1 ATOM 1002 O O . HIS A 0 118 . -6.816 6.582 -2.171 1.00 82.79 118 A 1 ATOM 1003 C CG . HIS A 0 118 . -7.277 3.465 -3.694 1.00 82.79 118 A 1 ATOM 1004 C CD2 . HIS A 0 118 . -8.451 3.012 -4.226 1.00 82.79 118 A 1 ATOM 1005 N ND1 . HIS A 0 118 . -7.358 3.310 -2.333 1.00 82.79 118 A 1 ATOM 1006 C CE1 . HIS A 0 118 . -8.551 2.774 -2.047 1.00 82.79 118 A 1 ATOM 1007 N NE2 . HIS A 0 118 . -9.244 2.565 -3.173 1.00 82.79 118 A 1 ATOM 1008 N N . GLU A 0 119 . -4.645 6.254 -2.577 1.00 85.52 119 A 1 ATOM 1009 C CA . GLU A 0 119 . -4.177 6.694 -1.257 1.00 85.52 119 A 1 ATOM 1010 C C . GLU A 0 119 . -4.344 8.210 -1.014 1.00 85.52 119 A 1 ATOM 1011 C CB . GLU A 0 119 . -2.720 6.242 -1.084 1.00 85.52 119 A 1 ATOM 1012 O O . GLU A 0 119 . -4.508 8.645 0.133 1.00 85.52 119 A 1 ATOM 1013 C CG . GLU A 0 119 . -2.241 6.401 0.364 1.00 85.52 119 A 1 ATOM 1014 C CD . GLU A 0 119 . -0.864 5.766 0.572 1.00 85.52 119 A 1 ATOM 1015 O OE1 . GLU A 0 119 . -0.702 4.958 1.501 1.00 85.52 119 A 1 ATOM 1016 O OE2 . GLU A 0 119 . 0.068 6.104 -0.169 1.00 85.52 119 A 1 ATOM 1017 N N . ALA A 0 120 . -4.360 9.029 -2.071 1.00 83.89 120 A 1 ATOM 1018 C CA . ALA A 0 120 . -4.493 10.485 -1.991 1.00 83.89 120 A 1 ATOM 1019 C C . ALA A 0 120 . -5.816 10.945 -1.352 1.00 83.89 120 A 1 ATOM 1020 C CB . ALA A 0 120 . -4.333 11.065 -3.401 1.00 83.89 120 A 1 ATOM 1021 O O . ALA A 0 120 . -5.831 11.960 -0.660 1.00 83.89 120 A 1 ATOM 1022 N N . GLY A 0 121 . -6.906 10.188 -1.519 1.00 85.56 121 A 1 ATOM 1023 C CA . GLY A 0 121 . -8.216 10.533 -0.949 1.00 85.56 121 A 1 ATOM 1024 C C . GLY A 0 121 . -8.349 10.290 0.560 1.00 85.56 121 A 1 ATOM 1025 O O . GLY A 0 121 . -9.372 10.628 1.149 1.00 85.56 121 A 1 ATOM 1026 N N . PHE A 0 122 . -7.341 9.696 1.205 1.00 90.86 122 A 1 ATOM 1027 C CA . PHE A 0 122 . -7.389 9.401 2.635 1.00 90.86 122 A 1 ATOM 1028 C C . PHE A 0 122 . -6.840 10.573 3.466 1.00 90.86 122 A 1 ATOM 1029 C CB . PHE A 0 122 . -6.666 8.083 2.920 1.00 90.86 122 A 1 ATOM 1030 O O . PHE A 0 122 . -5.681 10.959 3.324 1.00 90.86 122 A 1 ATOM 1031 C CG . PHE A 0 122 . -7.345 6.838 2.407 1.00 90.86 122 A 1 ATOM 1032 C CD1 . PHE A 0 122 . -8.089 6.036 3.289 1.00 90.86 122 A 1 ATOM 1033 C CD2 . PHE A 0 122 . -7.227 6.465 1.059 1.00 90.86 122 A 1 ATOM 1034 C CE1 . PHE A 0 122 . -8.702 4.858 2.835 1.00 90.86 122 A 1 ATOM 1035 C CE2 . PHE A 0 122 . -7.861 5.300 0.599 1.00 90.86 122 A 1 ATOM 1036 C CZ . PHE A 0 122 . -8.591 4.490 1.485 1.00 90.86 122 A 1 ATOM 1037 N N . LEU A 0 123 . -7.630 11.120 4.382 1.00 91.14 123 A 1 ATOM 1038 C CA . LEU A 0 123 . -7.244 12.245 5.238 1.00 91.14 123 A 1 ATOM 1039 C C . LEU A 0 123 . -6.896 11.771 6.654 1.00 91.14 123 A 1 ATOM 1040 C CB . LEU A 0 123 . -8.387 13.268 5.266 1.00 91.14 123 A 1 ATOM 1041 O O . LEU A 0 123 . -7.572 10.878 7.168 1.00 91.14 123 A 1 ATOM 1042 C CG . LEU A 0 123 . -8.567 14.020 3.935 1.00 91.14 123 A 1 ATOM 1043 C CD1 . LEU A 0 123 . -9.926 14.713 3.943 1.00 91.14 123 A 1 ATOM 1044 C CD2 . LEU A 0 123 . -7.480 15.082 3.738 1.00 91.14 123 A 1 ATOM 1045 N N . PRO A 0 124 . -5.876 12.359 7.306 1.00 93.27 124 A 1 ATOM 1046 C CA . PRO A 0 124 . -5.493 11.976 8.658 1.00 93.27 124 A 1 ATOM 1047 C C . PRO A 0 124 . -6.577 12.360 9.673 1.00 93.27 124 A 1 ATOM 1048 C CB . PRO A 0 124 . -4.172 12.697 8.933 1.00 93.27 124 A 1 ATOM 1049 O O . PRO A 0 124 . -7.117 13.467 9.649 1.00 93.27 124 A 1 ATOM 1050 C CG . PRO A 0 124 . -4.269 13.949 8.060 1.00 93.27 124 A 1 ATOM 1051 C CD . PRO A 0 124 . -5.050 13.466 6.839 1.00 93.27 124 A 1 ATOM 1052 N N . THR A 0 125 . -6.869 11.456 10.599 1.00 94.93 125 A 1 ATOM 1053 C CA . THR A 0 125 . -7.727 11.688 11.762 1.00 94.93 125 A 1 ATOM 1054 C C . THR A 0 125 . -7.247 10.847 12.941 1.00 94.93 125 A 1 ATOM 1055 C CB . THR A 0 125 . -9.206 11.437 11.417 1.00 94.93 125 A 1 ATOM 1056 O O . THR A 0 125 . -6.404 9.962 12.792 1.00 94.93 125 A 1 ATOM 1057 C CG2 . THR A 0 125 . -9.571 9.976 11.179 1.00 94.93 125 A 1 ATOM 1058 O OG1 . THR A 0 125 . -10.027 11.902 12.468 1.00 94.93 125 A 1 ATOM 1059 N N . ASN A 0 126 . -7.771 11.129 14.130 1.00 95.93 126 A 1 ATOM 1060 C CA . ASN A 0 126 . -7.466 10.342 15.315 1.00 95.93 126 A 1 ATOM 1061 C C . ASN A 0 126 . -8.507 9.236 15.492 1.00 95.93 126 A 1 ATOM 1062 C CB . ASN A 0 126 . -7.374 11.250 16.541 1.00 95.93 126 A 1 ATOM 1063 O O . ASN A 0 126 . -9.704 9.512 15.628 1.00 95.93 126 A 1 ATOM 1064 C CG . ASN A 0 126 . -6.182 12.184 16.520 1.00 95.93 126 A 1 ATOM 1065 N ND2 . ASN A 0 126 . -6.285 13.339 17.132 1.00 95.93 126 A 1 ATOM 1066 O OD1 . ASN A 0 126 . -5.132 11.883 15.991 1.00 95.93 126 A 1 ATOM 1067 N N . CYS A 0 127 . -8.031 7.998 15.550 1.00 96.97 127 A 1 ATOM 1068 C CA . CYS A 0 127 . -8.843 6.805 15.721 1.00 96.97 127 A 1 ATOM 1069 C C . CYS A 0 127 . -8.623 6.155 17.084 1.00 96.97 127 A 1 ATOM 1070 C CB . CYS A 0 127 . -8.531 5.813 14.605 1.00 96.97 127 A 1 ATOM 1071 O O . CYS A 0 127 . -7.535 6.216 17.655 1.00 96.97 127 A 1 ATOM 1072 S SG . CYS A 0 127 . -9.250 6.265 13.017 1.00 96.97 127 A 1 ATOM 1073 N N . THR A 0 128 . -9.661 5.488 17.580 1.00 96.99 128 A 1 ATOM 1074 C CA . THR A 0 128 . -9.619 4.675 18.801 1.00 96.99 128 A 1 ATOM 1075 C C . THR A 0 128 . -10.132 3.272 18.506 1.00 96.99 128 A 1 ATOM 1076 C CB . THR A 0 128 . -10.443 5.307 19.934 1.00 96.99 128 A 1 ATOM 1077 O O . THR A 0 128 . -11.139 3.118 17.811 1.00 96.99 128 A 1 ATOM 1078 C CG2 . THR A 0 128 . -9.945 6.701 20.313 1.00 96.99 128 A 1 ATOM 1079 O OG1 . THR A 0 128 . -11.796 5.434 19.551 1.00 96.99 128 A 1 ATOM 1080 N N . TYR A 0 129 . -9.477 2.254 19.055 1.00 97.38 129 A 1 ATOM 1081 C CA . TYR A 0 129 . -9.908 0.860 18.940 1.00 97.38 129 A 1 ATOM 1082 C C . TYR A 0 129 . -11.290 0.626 19.589 1.00 97.38 129 A 1 ATOM 1083 C CB . TYR A 0 129 . -8.813 -0.010 19.572 1.00 97.38 129 A 1 ATOM 1084 O O . TYR A 0 129 . -11.574 1.176 20.653 1.00 97.38 129 A 1 ATOM 1085 C CG . TYR A 0 129 . -9.193 -1.464 19.724 1.00 97.38 129 A 1 ATOM 1086 C CD1 . TYR A 0 129 . -9.726 -1.911 20.947 1.00 97.38 129 A 1 ATOM 1087 C CD2 . TYR A 0 129 . -9.053 -2.355 18.644 1.00 97.38 129 A 1 ATOM 1088 C CE1 . TYR A 0 129 . -10.113 -3.252 21.099 1.00 97.38 129 A 1 ATOM 1089 C CE2 . TYR A 0 129 . -9.419 -3.705 18.800 1.00 97.38 129 A 1 ATOM 1090 O OH . TYR A 0 129 . -10.305 -5.451 20.191 1.00 97.38 129 A 1 ATOM 1091 C CZ . TYR A 0 129 . -9.946 -4.153 20.029 1.00 97.38 129 A 1 ATOM 1092 N N . ILE A 0 130 . -12.147 -0.189 18.957 1.00 96.59 130 A 1 ATOM 1093 C CA . ILE A 0 130 . -13.438 -0.642 19.511 1.00 96.59 130 A 1 ATOM 1094 C C . ILE A 0 130 . -13.384 -2.142 19.809 1.00 96.59 130 A 1 ATOM 1095 C CB . ILE A 0 130 . -14.628 -0.334 18.563 1.00 96.59 130 A 1 ATOM 1096 O O . ILE A 0 130 . -13.512 -2.563 20.956 1.00 96.59 130 A 1 ATOM 1097 C CG1 . ILE A 0 130 . -14.723 1.159 18.181 1.00 96.59 130 A 1 ATOM 1098 C CG2 . ILE A 0 130 . -15.957 -0.814 19.185 1.00 96.59 130 A 1 ATOM 1099 C CD1 . ILE A 0 130 . -15.853 1.411 17.169 1.00 96.59 130 A 1 ATOM 1100 N N . GLU A 0 131 . -13.233 -2.954 18.765 1.00 96.68 131 A 1 ATOM 1101 C CA . GLU A 0 131 . -13.289 -4.411 18.855 1.00 96.68 131 A 1 ATOM 1102 C C . GLU A 0 131 . -12.518 -5.070 17.706 1.00 96.68 131 A 1 ATOM 1103 C CB . GLU A 0 131 . -14.749 -4.916 18.909 1.00 96.68 131 A 1 ATOM 1104 O O . GLU A 0 131 . -12.290 -4.465 16.656 1.00 96.68 131 A 1 ATOM 1105 C CG . GLU A 0 131 . -15.589 -4.612 17.655 1.00 96.68 131 A 1 ATOM 1106 C CD . GLU A 0 131 . -16.987 -5.257 17.666 1.00 96.68 131 A 1 ATOM 1107 O OE1 . GLU A 0 131 . -17.789 -4.964 16.747 1.00 96.68 131 A 1 ATOM 1108 O OE2 . GLU A 0 131 . -17.268 -6.164 18.477 1.00 96.68 131 A 1 ATOM 1109 N N . SER A 0 132 . -12.151 -6.336 17.891 1.00 96.54 132 A 1 ATOM 1110 C CA . SER A 0 132 . -11.590 -7.190 16.852 1.00 96.54 132 A 1 ATOM 1111 C C . SER A 0 132 . -12.406 -8.474 16.733 1.00 96.54 132 A 1 ATOM 1112 C CB . SER A 0 132 . -10.102 -7.463 17.089 1.00 96.54 132 A 1 ATOM 1113 O O . SER A 0 132 . -12.860 -9.043 17.726 1.00 96.54 132 A 1 ATOM 1114 O OG . SER A 0 132 . -9.865 -8.168 18.291 1.00 96.54 132 A 1 ATOM 1115 N N . LYS A 0 133 . -12.633 -8.921 15.497 1.00 96.48 133 A 1 ATOM 1116 C CA . LYS A 0 133 . -13.453 -10.093 15.176 1.00 96.48 133 A 1 ATOM 1117 C C . LYS A 0 133 . -12.710 -11.005 14.219 1.00 96.48 133 A 1 ATOM 1118 C CB . LYS A 0 133 . -14.804 -9.646 14.591 1.00 96.48 133 A 1 ATOM 1119 O O . LYS A 0 133 . -12.234 -10.562 13.176 1.00 96.48 133 A 1 ATOM 1120 C CG . LYS A 0 133 . -15.737 -9.131 15.696 1.00 96.48 133 A 1 ATOM 1121 C CD . LYS A 0 133 . -17.036 -8.533 15.143 1.00 96.48 133 A 1 ATOM 1122 C CE . LYS A 0 133 . -17.980 -8.297 16.327 1.00 96.48 133 A 1 ATOM 1123 N NZ . LYS A 0 133 . -18.996 -7.254 16.071 1.00 96.48 133 A 1 ATOM 1124 N N . LEU A 0 134 . -12.642 -12.287 14.558 1.00 96.88 134 A 1 ATOM 1125 C CA . LEU A 0 134 . -12.145 -13.311 13.648 1.00 96.88 134 A 1 ATOM 1126 C C . LEU A 0 134 . -13.188 -13.551 12.549 1.00 96.88 134 A 1 ATOM 1127 C CB . LEU A 0 134 . -11.839 -14.581 14.461 1.00 96.88 134 A 1 ATOM 1128 O O . LEU A 0 134 . -14.294 -13.994 12.845 1.00 96.88 134 A 1 ATOM 1129 C CG . LEU A 0 134 . -11.314 -15.743 13.603 1.00 96.88 134 A 1 ATOM 1130 C CD1 . LEU A 0 134 . -9.996 -15.382 12.935 1.00 96.88 134 A 1 ATOM 1131 C CD2 . LEU A 0 134 . -11.076 -16.977 14.471 1.00 96.88 134 A 1 ATOM 1132 N N . ILE A 0 135 . -12.838 -13.252 11.298 1.00 95.74 135 A 1 ATOM 1133 C CA . ILE A 0 135 . -13.718 -13.447 10.136 1.00 95.74 135 A 1 ATOM 1134 C C . ILE A 0 135 . -13.468 -14.811 9.494 1.00 95.74 135 A 1 ATOM 1135 C CB . ILE A 0 135 . -13.521 -12.303 9.116 1.00 95.74 135 A 1 ATOM 1136 O O . ILE A 0 135 . -14.409 -15.524 9.161 1.00 95.74 135 A 1 ATOM 1137 C CG1 . ILE A 0 135 . -13.776 -10.902 9.716 1.00 95.74 135 A 1 ATOM 1138 C CG2 . ILE A 0 135 . -14.396 -12.505 7.866 1.00 95.74 135 A 1 ATOM 1139 C CD1 . ILE A 0 135 . -15.170 -10.678 10.321 1.00 95.74 135 A 1 ATOM 1140 N N . SER A 0 136 . -12.198 -15.189 9.338 1.00 94.81 136 A 1 ATOM 1141 C CA . SER A 0 136 . -11.805 -16.498 8.816 1.00 94.81 136 A 1 ATOM 1142 C C . SER A 0 136 . -10.524 -16.978 9.488 1.00 94.81 136 A 1 ATOM 1143 C CB . SER A 0 136 . -11.636 -16.449 7.296 1.00 94.81 136 A 1 ATOM 1144 O O . SER A 0 136 . -9.582 -16.206 9.680 1.00 94.81 136 A 1 ATOM 1145 O OG . SER A 0 136 . -11.241 -17.729 6.840 1.00 94.81 136 A 1 ATOM 1146 N N . SER A 0 137 . -10.481 -18.261 9.845 1.00 93.48 137 A 1 ATOM 1147 C CA . SER A 0 137 . -9.316 -18.888 10.477 1.00 93.48 137 A 1 ATOM 1148 C C . SER A 0 137 . -8.134 -19.041 9.520 1.00 93.48 137 A 1 ATOM 1149 C CB . SER A 0 137 . -9.705 -20.259 11.037 1.00 93.48 137 A 1 ATOM 1150 O O . SER A 0 137 . -6.990 -19.008 9.965 1.00 93.48 137 A 1 ATOM 1151 O OG . SER A 0 137 . -10.276 -21.059 10.018 1.00 93.48 137 A 1 ATOM 1152 N N . SER A 0 138 . -8.400 -19.186 8.221 1.00 92.96 138 A 1 ATOM 1153 C CA . SER A 0 138 . -7.382 -19.386 7.195 1.00 92.96 138 A 1 ATOM 1154 C C . SER A 0 138 . -7.841 -18.779 5.869 1.00 92.96 138 A 1 ATOM 1155 C CB . SER A 0 138 . -7.096 -20.884 7.051 1.00 92.96 138 A 1 ATOM 1156 O O . SER A 0 138 . -8.812 -19.222 5.255 1.00 92.96 138 A 1 ATOM 1157 O OG . SER A 0 138 . -6.100 -21.126 6.077 1.00 92.96 138 A 1 ATOM 1158 N N . VAL A 0 139 . -7.133 -17.743 5.428 1.00 94.02 139 A 1 ATOM 1159 C CA . VAL A 0 139 . -7.262 -17.120 4.109 1.00 94.02 139 A 1 ATOM 1160 C C . VAL A 0 139 . -5.973 -17.382 3.345 1.00 94.02 139 A 1 ATOM 1161 C CB . VAL A 0 139 . -7.570 -15.616 4.223 1.00 94.02 139 A 1 ATOM 1162 O O . VAL A 0 139 . -4.880 -17.153 3.861 1.00 94.02 139 A 1 ATOM 1163 C CG1 . VAL A 0 139 . -7.652 -14.942 2.848 1.00 94.02 139 A 1 ATOM 1164 C CG2 . VAL A 0 139 . -8.921 -15.421 4.921 1.00 94.02 139 A 1 ATOM 1165 N N . LYS A 0 140 . -6.096 -17.907 2.124 1.00 92.09 140 A 1 ATOM 1166 C CA . LYS A 0 140 . -4.944 -18.201 1.265 1.00 92.09 140 A 1 ATOM 1167 C C . LYS A 0 140 . -4.319 -16.895 0.785 1.00 92.09 140 A 1 ATOM 1168 C CB . LYS A 0 140 . -5.355 -19.076 0.071 1.00 92.09 140 A 1 ATOM 1169 O O . LYS A 0 140 . -5.028 -16.037 0.269 1.00 92.09 140 A 1 ATOM 1170 C CG . LYS A 0 140 . -5.808 -20.477 0.507 1.00 92.09 140 A 1 ATOM 1171 C CD . LYS A 0 140 . -6.190 -21.338 -0.705 1.00 92.09 140 A 1 ATOM 1172 C CE . LYS A 0 140 . -6.649 -22.720 -0.222 1.00 92.09 140 A 1 ATOM 1173 N NZ . LYS A 0 140 . -7.064 -23.598 -1.347 1.00 92.09 140 A 1 ATOM 1174 N N . CYS A 0 141 . -3.003 -16.790 0.907 1.00 91.01 141 A 1 ATOM 1175 C CA . CYS A 0 141 . -2.244 -15.671 0.372 1.00 91.01 141 A 1 ATOM 1176 C C . CYS A 0 141 . -2.320 -15.621 -1.152 1.00 91.01 141 A 1 ATOM 1177 C CB . CYS A 0 141 . -0.791 -15.810 0.827 1.00 91.01 141 A 1 ATOM 1178 O O . CYS A 0 141 . -2.154 -16.644 -1.825 1.00 91.01 141 A 1 ATOM 1179 S SG . CYS A 0 141 . -0.564 -15.265 2.525 1.00 91.01 141 A 1 ATOM 1180 N N . GLU A 0 142 . -2.498 -14.426 -1.708 1.00 82.86 142 A 1 ATOM 1181 C CA . GLU A 0 142 . -2.265 -14.204 -3.128 1.00 82.86 142 A 1 ATOM 1182 C C . GLU A 0 142 . -0.758 -14.248 -3.409 1.00 82.86 142 A 1 ATOM 1183 C CB . GLU A 0 142 . -2.926 -12.905 -3.611 1.00 82.86 142 A 1 ATOM 1184 O O . GLU A 0 142 . -0.018 -13.312 -3.129 1.00 82.86 142 A 1 ATOM 1185 C CG . GLU A 0 142 . -2.836 -12.846 -5.148 1.00 82.86 142 A 1 ATOM 1186 C CD . GLU A 0 142 . -3.528 -11.635 -5.781 1.00 82.86 142 A 1 ATOM 1187 O OE1 . GLU A 0 142 . -3.201 -11.364 -6.965 1.00 82.86 142 A 1 ATOM 1188 O OE2 . GLU A 0 142 . -4.423 -11.070 -5.125 1.00 82.86 142 A 1 ATOM 1189 N N . ASN A 0 143 . -0.287 -15.365 -3.963 1.00 76.72 143 A 1 ATOM 1190 C CA . ASN A 0 143 . 1.030 -15.441 -4.582 1.00 76.72 143 A 1 ATOM 1191 C C . ASN A 0 143 . 0.884 -16.022 -5.993 1.00 76.72 143 A 1 ATOM 1192 C CB . ASN A 0 143 . 2.008 -16.215 -3.676 1.00 76.72 143 A 1 ATOM 1193 O O . ASN A 0 143 . 0.237 -17.062 -6.192 1.00 76.72 143 A 1 ATOM 1194 C CG . ASN A 0 143 . 3.448 -16.144 -4.165 1.00 76.72 143 A 1 ATOM 1195 N ND2 . ASN A 0 143 . 4.373 -16.737 -3.453 1.00 76.72 143 A 1 ATOM 1196 O OD1 . ASN A 0 143 . 3.754 -15.596 -5.211 1.00 76.72 143 A 1 ATOM 1197 N N . LYS A 0 144 . 1.488 -15.338 -6.970 1.00 69.82 144 A 1 ATOM 1198 C CA . LYS A 0 144 . 1.543 -15.760 -8.376 1.00 69.82 144 A 1 ATOM 1199 C C . LYS A 0 144 . 2.607 -16.841 -8.617 1.00 69.82 144 A 1 ATOM 1200 C CB . LYS A 0 144 . 1.770 -14.530 -9.281 1.00 69.82 144 A 1 ATOM 1201 O O . LYS A 0 144 . 2.497 -17.570 -9.594 1.00 69.82 144 A 1 ATOM 1202 C CG . LYS A 0 144 . 0.589 -13.536 -9.261 1.00 69.82 144 A 1 ATOM 1203 C CD . LYS A 0 144 . 0.889 -12.288 -10.110 1.00 69.82 144 A 1 ATOM 1204 C CE . LYS A 0 144 . -0.170 -11.184 -9.931 1.00 69.82 144 A 1 ATOM 1205 N NZ . LYS A 0 144 . -1.327 -11.311 -10.850 1.00 69.82 144 A 1 ATOM 1206 N N . CYS A 0 145 . 3.588 -16.985 -7.723 1.00 70.45 145 A 1 ATOM 1207 C CA . CYS A 0 145 . 4.801 -17.769 -7.971 1.00 70.45 145 A 1 ATOM 1208 C C . CYS A 0 145 . 4.810 -19.185 -7.368 1.00 70.45 145 A 1 ATOM 1209 C CB . CYS A 0 145 . 6.009 -16.957 -7.478 1.00 70.45 145 A 1 ATOM 1210 O O . CYS A 0 145 . 5.754 -19.929 -7.616 1.00 70.45 145 A 1 ATOM 1211 S SG . CYS A 0 145 . 6.071 -15.344 -8.315 1.00 70.45 145 A 1 ATOM 1212 N N . SER A 0 146 . 3.820 -19.589 -6.562 1.00 70.29 146 A 1 ATOM 1213 C CA . SER A 0 146 . 3.883 -20.878 -5.846 1.00 70.29 146 A 1 ATOM 1214 C C . SER A 0 146 . 2.553 -21.633 -5.844 1.00 70.29 146 A 1 ATOM 1215 C CB . SER A 0 146 . 4.406 -20.686 -4.415 1.00 70.29 146 A 1 ATOM 1216 O O . SER A 0 146 . 1.491 -21.042 -5.638 1.00 70.29 146 A 1 ATOM 1217 O OG . SER A 0 146 . 5.630 -19.971 -4.428 1.00 70.29 146 A 1 ATOM 1218 N N . LYS A 0 147 . 2.633 -22.956 -6.065 1.00 71.54 147 A 1 ATOM 1219 C CA . LYS A 0 147 . 1.501 -23.899 -5.996 1.00 71.54 147 A 1 ATOM 1220 C C . LYS A 0 147 . 1.011 -24.073 -4.555 1.00 71.54 147 A 1 ATOM 1221 C CB . LYS A 0 147 . 1.925 -25.237 -6.631 1.00 71.54 147 A 1 ATOM 1222 O O . LYS A 0 147 . -0.195 -24.046 -4.318 1.00 71.54 147 A 1 ATOM 1223 C CG . LYS A 0 147 . 0.769 -26.243 -6.757 1.00 71.54 147 A 1 ATOM 1224 C CD . LYS A 0 147 . 1.238 -27.525 -7.461 1.00 71.54 147 A 1 ATOM 1225 C CE . LYS A 0 147 . 0.091 -28.539 -7.546 1.00 71.54 147 A 1 ATOM 1226 N NZ . LYS A 0 147 . 0.497 -29.763 -8.283 1.00 71.54 147 A 1 ATOM 1227 N N . ASP A 0 148 . 1.946 -24.160 -3.611 1.00 76.02 148 A 1 ATOM 1228 C CA . ASP A 0 148 . 1.654 -24.154 -2.180 1.00 76.02 148 A 1 ATOM 1229 C C . ASP A 0 148 . 1.591 -22.714 -1.683 1.00 76.02 148 A 1 ATOM 1230 C CB . ASP A 0 148 . 2.679 -24.994 -1.411 1.00 76.02 148 A 1 ATOM 1231 O O . ASP A 0 148 . 2.601 -22.018 -1.559 1.00 76.02 148 A 1 ATOM 1232 C CG . ASP A 0 148 . 2.591 -26.472 -1.795 1.00 76.02 148 A 1 ATOM 1233 O OD1 . ASP A 0 148 . 1.458 -26.939 -2.056 1.00 76.02 148 A 1 ATOM 1234 O OD2 . ASP A 0 148 . 3.664 -27.101 -1.874 1.00 76.02 148 A 1 ATOM 1235 N N . ARG A 0 149 . 0.366 -22.247 -1.441 1.00 82.63 149 A 1 ATOM 1236 C CA . ARG A 0 149 . 0.121 -20.916 -0.888 1.00 82.63 149 A 1 ATOM 1237 C C . ARG A 0 149 . 0.045 -21.022 0.623 1.00 82.63 149 A 1 ATOM 1238 C CB . ARG A 0 149 . -1.139 -20.295 -1.501 1.00 82.63 149 A 1 ATOM 1239 O O . ARG A 0 149 . -0.770 -21.782 1.149 1.00 82.63 149 A 1 ATOM 1240 C CG . ARG A 0 149 . -0.900 -19.959 -2.979 1.00 82.63 149 A 1 ATOM 1241 C CD . ARG A 0 149 . -2.185 -19.448 -3.625 1.00 82.63 149 A 1 ATOM 1242 N NE . ARG A 0 149 . -1.944 -19.035 -5.015 1.00 82.63 149 A 1 ATOM 1243 N NH1 . ARG A 0 149 . -4.112 -19.172 -5.756 1.00 82.63 149 A 1 ATOM 1244 N NH2 . ARG A 0 149 . -2.465 -18.635 -7.174 1.00 82.63 149 A 1 ATOM 1245 C CZ . ARG A 0 149 . -2.842 -18.956 -5.974 1.00 82.63 149 A 1 ATOM 1246 N N . SER A 0 150 . 0.867 -20.232 1.306 1.00 91.40 150 A 1 ATOM 1247 C CA . SER A 0 150 . 0.691 -20.005 2.733 1.00 91.40 150 A 1 ATOM 1248 C C . SER A 0 150 . -0.668 -19.353 2.998 1.00 91.40 150 A 1 ATOM 1249 C CB . SER A 0 150 . 1.857 -19.196 3.310 1.00 91.40 150 A 1 ATOM 1250 O O . SER A 0 150 . -1.331 -18.817 2.103 1.00 91.40 150 A 1 ATOM 1251 O OG . SER A 0 150 . 2.011 -17.955 2.652 1.00 91.40 150 A 1 ATOM 1252 N N . SER A 0 151 . -1.123 -19.451 4.238 1.00 93.02 151 A 1 ATOM 1253 C CA . SER A 0 151 . -2.370 -18.848 4.689 1.00 93.02 151 A 1 ATOM 1254 C C . SER A 0 151 . -2.147 -18.027 5.946 1.00 93.02 151 A 1 ATOM 1255 C CB . SER A 0 151 . -3.455 -19.910 4.893 1.00 93.02 151 A 1 ATOM 1256 O O . SER A 0 151 . -1.221 -18.303 6.714 1.00 93.02 151 A 1 ATOM 1257 O OG . SER A 0 151 . -3.151 -20.766 5.982 1.00 93.02 151 A 1 ATOM 1258 N N . PHE A 0 152 . -3.015 -17.048 6.160 1.00 95.08 152 A 1 ATOM 1259 C CA . PHE A 0 152 . -3.037 -16.204 7.347 1.00 95.08 152 A 1 ATOM 1260 C C . PHE A 0 152 . -4.441 -16.165 7.955 1.00 95.08 152 A 1 ATOM 1261 C CB . PHE A 0 152 . -2.511 -14.806 6.996 1.00 95.08 152 A 1 ATOM 1262 O O . PHE A 0 152 . -5.430 -16.522 7.313 1.00 95.08 152 A 1 ATOM 1263 C CG . PHE A 0 152 . -3.405 -13.997 6.080 1.00 95.08 152 A 1 ATOM 1264 C CD1 . PHE A 0 152 . -3.327 -14.176 4.688 1.00 95.08 152 A 1 ATOM 1265 C CD2 . PHE A 0 152 . -4.298 -13.049 6.611 1.00 95.08 152 A 1 ATOM 1266 C CE1 . PHE A 0 152 . -4.135 -13.413 3.828 1.00 95.08 152 A 1 ATOM 1267 C CE2 . PHE A 0 152 . -5.110 -12.289 5.752 1.00 95.08 152 A 1 ATOM 1268 C CZ . PHE A 0 152 . -5.028 -12.468 4.361 1.00 95.08 152 A 1 ATOM 1269 N N . GLN A 0 153 . -4.529 -15.742 9.212 1.00 95.97 153 A 1 ATOM 1270 C CA . GLN A 0 153 . -5.800 -15.580 9.909 1.00 95.97 153 A 1 ATOM 1271 C C . GLN A 0 153 . -6.402 -14.207 9.582 1.00 95.97 153 A 1 ATOM 1272 C CB . GLN A 0 153 . -5.543 -15.772 11.407 1.00 95.97 153 A 1 ATOM 1273 O O . GLN A 0 153 . -5.745 -13.187 9.761 1.00 95.97 153 A 1 ATOM 1274 C CG . GLN A 0 153 . -6.851 -15.817 12.196 1.00 95.97 153 A 1 ATOM 1275 C CD . GLN A 0 153 . -6.611 -16.090 13.674 1.00 95.97 153 A 1 ATOM 1276 N NE2 . GLN A 0 153 . -7.388 -16.941 14.307 1.00 95.97 153 A 1 ATOM 1277 O OE1 . GLN A 0 153 . -5.705 -15.560 14.291 1.00 95.97 153 A 1 ATOM 1278 N N . CYS A 0 154 . -7.654 -14.154 9.131 1.00 96.93 154 A 1 ATOM 1279 C CA . CYS A 0 154 . -8.315 -12.892 8.802 1.00 96.93 154 A 1 ATOM 1280 C C . CYS A 0 154 . -9.084 -12.356 10.009 1.00 96.93 154 A 1 ATOM 1281 C CB . CYS A 0 154 . -9.221 -13.088 7.594 1.00 96.93 154 A 1 ATOM 1282 O O . CYS A 0 154 . -10.139 -12.882 10.380 1.00 96.93 154 A 1 ATOM 1283 S SG . CYS A 0 154 . -10.173 -11.627 7.101 1.00 96.93 154 A 1 ATOM 1284 N N . ILE A 0 155 . -8.564 -11.284 10.602 1.00 97.15 155 A 1 ATOM 1285 C CA . ILE A 0 155 . -9.203 -10.553 11.697 1.00 97.15 155 A 1 ATOM 1286 C C . ILE A 0 155 . -9.628 -9.183 11.184 1.00 97.15 155 A 1 ATOM 1287 C CB . ILE A 0 155 . -8.265 -10.456 12.921 1.00 97.15 155 A 1 ATOM 1288 O O . ILE A 0 155 . -8.827 -8.473 10.582 1.00 97.15 155 A 1 ATOM 1289 C CG1 . ILE A 0 155 . -7.893 -11.878 13.401 1.00 97.15 155 A 1 ATOM 1290 C CG2 . ILE A 0 155 . -8.917 -9.636 14.053 1.00 97.15 155 A 1 ATOM 1291 C CD1 . ILE A 0 155 . -7.019 -11.912 14.658 1.00 97.15 155 A 1 ATOM 1292 N N . ARG A 0 156 . -10.875 -8.798 11.451 1.00 97.39 156 A 1 ATOM 1293 C CA . ARG A 0 156 . -11.382 -7.445 11.228 1.00 97.39 156 A 1 ATOM 1294 C C . ARG A 0 156 . -11.217 -6.633 12.501 1.00 97.39 156 A 1 ATOM 1295 C CB . ARG A 0 156 . -12.845 -7.520 10.785 1.00 97.39 156 A 1 ATOM 1296 O O . ARG A 0 156 . -11.651 -7.079 13.562 1.00 97.39 156 A 1 ATOM 1297 C CG . ARG A 0 156 . -13.391 -6.134 10.410 1.00 97.39 156 A 1 ATOM 1298 C CD . ARG A 0 156 . -14.819 -6.216 9.864 1.00 97.39 156 A 1 ATOM 1299 N NE . ARG A 0 156 . -14.882 -6.995 8.612 1.00 97.39 156 A 1 ATOM 1300 N NH1 . ARG A 0 156 . -17.136 -6.795 8.246 1.00 97.39 156 A 1 ATOM 1301 N NH2 . ARG A 0 156 . -15.885 -7.939 6.796 1.00 97.39 156 A 1 ATOM 1302 C CZ . ARG A 0 156 . -15.960 -7.241 7.892 1.00 97.39 156 A 1 ATOM 1303 N N . ILE A 0 157 . -10.637 -5.443 12.395 1.00 97.56 157 A 1 ATOM 1304 C CA . ILE A 0 157 . -10.509 -4.502 13.510 1.00 97.56 157 A 1 ATOM 1305 C C . ILE A 0 157 . -11.441 -3.327 13.246 1.00 97.56 157 A 1 ATOM 1306 C CB . ILE A 0 157 . -9.040 -4.073 13.710 1.00 97.56 157 A 1 ATOM 1307 O O . ILE A 0 157 . -11.354 -2.687 12.200 1.00 97.56 157 A 1 ATOM 1308 C CG1 . ILE A 0 157 . -8.169 -5.305 14.057 1.00 97.56 157 A 1 ATOM 1309 C CG2 . ILE A 0 157 . -8.955 -3.005 14.815 1.00 97.56 157 A 1 ATOM 1310 C CD1 . ILE A 0 157 . -6.679 -4.988 14.228 1.00 97.56 157 A 1 ATOM 1311 N N . LEU A 0 158 . -12.332 -3.052 14.194 1.00 97.36 158 A 1 ATOM 1312 C CA . LEU A 0 158 . -13.239 -1.915 14.149 1.00 97.36 158 A 1 ATOM 1313 C C . LEU A 0 158 . -12.701 -0.788 15.021 1.00 97.36 158 A 1 ATOM 1314 C CB . LEU A 0 158 . -14.657 -2.343 14.551 1.00 97.36 158 A 1 ATOM 1315 O O . LEU A 0 158 . -12.303 -0.986 16.172 1.00 97.36 158 A 1 ATOM 1316 C CG . LEU A 0 158 . -15.341 -3.222 13.488 1.00 97.36 158 A 1 ATOM 1317 C CD1 . LEU A 0 158 . -16.615 -3.832 14.056 1.00 97.36 158 A 1 ATOM 1318 C CD2 . LEU A 0 158 . -15.724 -2.440 12.231 1.00 97.36 158 A 1 ATOM 1319 N N . ILE A 0 159 . -12.719 0.406 14.453 1.00 97.32 159 A 1 ATOM 1320 C CA . ILE A 0 159 . -12.234 1.636 15.065 1.00 97.32 159 A 1 ATOM 1321 C C . ILE A 0 159 . -13.329 2.697 15.059 1.00 97.32 159 A 1 ATOM 1322 C CB . ILE A 0 159 . -10.983 2.151 14.335 1.00 97.32 159 A 1 ATOM 1323 O O . ILE A 0 159 . -14.240 2.678 14.231 1.00 97.32 159 A 1 ATOM 1324 C CG1 . ILE A 0 159 . -11.247 2.304 12.822 1.00 97.32 159 A 1 ATOM 1325 C CG2 . ILE A 0 159 . -9.781 1.231 14.576 1.00 97.32 159 A 1 ATOM 1326 C CD1 . ILE A 0 159 . -10.614 3.556 12.261 1.00 97.32 159 A 1 ATOM 1327 N N . LYS A 0 160 . -13.220 3.652 15.977 1.00 96.69 160 A 1 ATOM 1328 C CA . LYS A 0 160 . -14.058 4.846 16.038 1.00 96.69 160 A 1 ATOM 1329 C C . LYS A 0 160 . -13.222 6.063 15.685 1.00 96.69 160 A 1 ATOM 1330 C CB . LYS A 0 160 . -14.654 4.980 17.442 1.00 96.69 160 A 1 ATOM 1331 O O . LYS A 0 160 . -12.108 6.203 16.185 1.00 96.69 160 A 1 ATOM 1332 C CG . LYS A 0 160 . -15.710 6.084 17.540 1.00 96.69 160 A 1 ATOM 1333 C CD . LYS A 0 160 . -16.221 6.127 18.981 1.00 96.69 160 A 1 ATOM 1334 C CE . LYS A 0 160 . -17.217 7.271 19.151 1.00 96.69 160 A 1 ATOM 1335 N NZ . LYS A 0 160 . -17.678 7.365 20.556 1.00 96.69 160 A 1 ATOM 1336 N N . TYR A 0 161 . -13.790 6.971 14.906 1.00 95.87 161 A 1 ATOM 1337 C CA . TYR A 0 161 . -13.226 8.299 14.685 1.00 95.87 161 A 1 ATOM 1338 C C . TYR A 0 161 . -14.334 9.353 14.678 1.00 95.87 161 A 1 ATOM 1339 C CB . TYR A 0 161 . -12.386 8.309 13.404 1.00 95.87 161 A 1 ATOM 1340 O O . TYR A 0 161 . -15.520 9.034 14.562 1.00 95.87 161 A 1 ATOM 1341 C CG . TYR A 0 161 . -13.179 8.246 12.116 1.00 95.87 161 A 1 ATOM 1342 C CD1 . TYR A 0 161 . -13.607 7.005 11.602 1.00 95.87 161 A 1 ATOM 1343 C CD2 . TYR A 0 161 . -13.475 9.438 11.427 1.00 95.87 161 A 1 ATOM 1344 C CE1 . TYR A 0 161 . -14.328 6.962 10.393 1.00 95.87 161 A 1 ATOM 1345 C CE2 . TYR A 0 161 . -14.183 9.394 10.213 1.00 95.87 161 A 1 ATOM 1346 O OH . TYR A 0 161 . -15.295 8.117 8.529 1.00 95.87 161 A 1 ATOM 1347 C CZ . TYR A 0 161 . -14.605 8.153 9.693 1.00 95.87 161 A 1 ATOM 1348 N N . SER A 0 162 . -13.957 10.619 14.840 1.00 93.13 162 A 1 ATOM 1349 C CA . SER A 0 162 . -14.893 11.745 14.810 1.00 93.13 162 A 1 ATOM 1350 C C . SER A 0 162 . -14.543 12.692 13.668 1.00 93.13 162 A 1 ATOM 1351 C CB . SER A 0 162 . -14.908 12.463 16.160 1.00 93.13 162 A 1 ATOM 1352 O O . SER A 0 162 . -13.380 13.052 13.487 1.00 93.13 162 A 1 ATOM 1353 O OG . SER A 0 162 . -15.941 13.430 16.208 1.00 93.13 162 A 1 ATOM 1354 N N . ARG A 0 163 . -15.548 13.102 12.891 1.00 89.75 163 A 1 ATOM 1355 C CA . ARG A 0 163 . -15.431 14.110 11.827 1.00 89.75 163 A 1 ATOM 1356 C C . ARG A 0 163 . -16.658 15.015 11.891 1.00 89.75 163 A 1 ATOM 1357 C CB . ARG A 0 163 . -15.261 13.413 10.456 1.00 89.75 163 A 1 ATOM 1358 O O . ARG A 0 163 . -17.780 14.527 11.991 1.00 89.75 163 A 1 ATOM 1359 C CG . ARG A 0 163 . -14.746 14.361 9.355 1.00 89.75 163 A 1 ATOM 1360 C CD . ARG A 0 163 . -14.635 13.686 7.974 1.00 89.75 163 A 1 ATOM 1361 N NE . ARG A 0 163 . -14.027 14.589 6.970 1.00 89.75 163 A 1 ATOM 1362 N NH1 . ARG A 0 163 . -14.490 13.417 5.021 1.00 89.75 163 A 1 ATOM 1363 N NH2 . ARG A 0 163 . -13.358 15.320 4.922 1.00 89.75 163 A 1 ATOM 1364 C CZ . ARG A 0 163 . -13.967 14.431 5.651 1.00 89.75 163 A 1 ATOM 1365 N N . LEU A 0 164 . -16.461 16.336 11.864 1.00 89.09 164 A 1 ATOM 1366 C CA . LEU A 0 164 . -17.555 17.325 11.911 1.00 89.09 164 A 1 ATOM 1367 C C . LEU A 0 164 . -18.544 17.101 13.081 1.00 89.09 164 A 1 ATOM 1368 C CB . LEU A 0 164 . -18.268 17.383 10.540 1.00 89.09 164 A 1 ATOM 1369 O O . LEU A 0 164 . -19.757 17.196 12.907 1.00 89.09 164 A 1 ATOM 1370 C CG . LEU A 0 164 . -17.381 17.756 9.341 1.00 89.09 164 A 1 ATOM 1371 C CD1 . LEU A 0 164 . -18.162 17.545 8.046 1.00 89.09 164 A 1 ATOM 1372 C CD2 . LEU A 0 164 . -16.914 19.210 9.412 1.00 89.09 164 A 1 ATOM 1373 N N . LYS A 0 165 . -18.029 16.781 14.280 1.00 89.09 165 A 1 ATOM 1374 C CA . LYS A 0 165 . -18.811 16.474 15.502 1.00 89.09 165 A 1 ATOM 1375 C C . LYS A 0 165 . -19.714 15.231 15.407 1.00 89.09 165 A 1 ATOM 1376 C CB . LYS A 0 165 . -19.616 17.701 15.981 1.00 89.09 165 A 1 ATOM 1377 O O . LYS A 0 165 . -20.533 15.009 16.296 1.00 89.09 165 A 1 ATOM 1378 C CG . LYS A 0 165 . -18.788 18.978 16.179 1.00 89.09 165 A 1 ATOM 1379 C CD . LYS A 0 165 . -19.703 20.129 16.621 1.00 89.09 165 A 1 ATOM 1380 C CE . LYS A 0 165 . -18.883 21.404 16.852 1.00 89.09 165 A 1 ATOM 1381 N NZ . LYS A 0 165 . -19.743 22.547 17.255 1.00 89.09 165 A 1 ATOM 1382 N N . LYS A 0 166 . -19.563 14.405 14.370 1.00 92.69 166 A 1 ATOM 1383 C CA . LYS A 0 166 . -20.226 13.105 14.240 1.00 92.69 166 A 1 ATOM 1384 C C . LYS A 0 166 . -19.206 11.993 14.432 1.00 92.69 166 A 1 ATOM 1385 C CB . LYS A 0 166 . -20.932 12.995 12.885 1.00 92.69 166 A 1 ATOM 1386 O O . LYS A 0 166 . -18.080 12.088 13.952 1.00 92.69 166 A 1 ATOM 1387 C CG . LYS A 0 166 . -22.103 13.982 12.768 1.00 92.69 166 A 1 ATOM 1388 C CD . LYS A 0 166 . -22.811 13.803 11.421 1.00 92.69 166 A 1 ATOM 1389 C CE . LYS A 0 166 . -23.966 14.803 11.292 1.00 92.69 166 A 1 ATOM 1390 N NZ . LYS A 0 166 . -24.679 14.643 9.997 1.00 92.69 166 A 1 ATOM 1391 N N . ASN A 0 167 . -19.614 10.953 15.148 1.00 94.54 167 A 1 ATOM 1392 C CA . ASN A 0 167 . -18.801 9.761 15.334 1.00 94.54 167 A 1 ATOM 1393 C C . ASN A 0 167 . -19.126 8.752 14.238 1.00 94.54 167 A 1 ATOM 1394 C CB . ASN A 0 167 . -19.049 9.176 16.727 1.00 94.54 167 A 1 ATOM 1395 O O . ASN A 0 167 . -20.299 8.506 13.960 1.00 94.54 167 A 1 ATOM 1396 C CG . ASN A 0 167 . -18.575 10.091 17.840 1.00 94.54 167 A 1 ATOM 1397 N ND2 . ASN A 0 167 . -19.318 10.186 18.919 1.00 94.54 167 A 1 ATOM 1398 O OD1 . ASN A 0 167 . -17.525 10.704 17.788 1.00 94.54 167 A 1 ATOM 1399 N N . PHE A 0 168 . -18.088 8.151 13.679 1.00 95.85 168 A 1 ATOM 1400 C CA . PHE A 0 168 . -18.172 7.111 12.668 1.00 95.85 168 A 1 ATOM 1401 C C . PHE A 0 168 . -17.387 5.888 13.128 1.00 95.85 168 A 1 ATOM 1402 C CB . PHE A 0 168 . -17.652 7.659 11.338 1.00 95.85 168 A 1 ATOM 1403 O O . PHE A 0 168 . -16.487 5.983 13.972 1.00 95.85 168 A 1 ATOM 1404 C CG . PHE A 0 168 . -18.474 8.810 10.794 1.00 95.85 168 A 1 ATOM 1405 C CD1 . PHE A 0 168 . -19.654 8.552 10.074 1.00 95.85 168 A 1 ATOM 1406 C CD2 . PHE A 0 168 . -18.070 10.138 11.024 1.00 95.85 168 A 1 ATOM 1407 C CE1 . PHE A 0 168 . -20.420 9.618 9.571 1.00 95.85 168 A 1 ATOM 1408 C CE2 . PHE A 0 168 . -18.837 11.205 10.524 1.00 95.85 168 A 1 ATOM 1409 C CZ . PHE A 0 168 . -20.010 10.945 9.793 1.00 95.85 168 A 1 ATOM 1410 N N . THR A 0 169 . -17.749 4.740 12.571 1.00 96.28 169 A 1 ATOM 1411 C CA . THR A 0 169 . -17.075 3.469 12.809 1.00 96.28 169 A 1 ATOM 1412 C C . THR A 0 169 . -16.557 2.953 11.482 1.00 96.28 169 A 1 ATOM 1413 C CB . THR A 0 169 . -18.013 2.456 13.475 1.00 96.28 169 A 1 ATOM 1414 O O . THR A 0 169 . -17.306 2.909 10.511 1.00 96.28 169 A 1 ATOM 1415 C CG2 . THR A 0 169 . -17.358 1.093 13.698 1.00 96.28 169 A 1 ATOM 1416 O OG1 . THR A 0 169 . -18.382 2.936 14.749 1.00 96.28 169 A 1 ATOM 1417 N N . ALA A 0 170 . -15.290 2.556 11.453 1.00 96.32 170 A 1 ATOM 1418 C CA . ALA A 0 170 . -14.636 2.063 10.251 1.00 96.32 170 A 1 ATOM 1419 C C . ALA A 0 170 . -13.888 0.752 10.510 1.00 96.32 170 A 1 ATOM 1420 C CB . ALA A 0 170 . -13.725 3.160 9.690 1.00 96.32 170 A 1 ATOM 1421 O O . ALA A 0 170 . -13.493 0.450 11.638 1.00 96.32 170 A 1 ATOM 1422 N N . SER A 0 171 . -13.694 -0.027 9.450 1.00 96.49 171 A 1 ATOM 1423 C CA . SER A 0 171 . -12.776 -1.159 9.418 1.00 96.49 171 A 1 ATOM 1424 C C . SER A 0 171 . -11.362 -0.649 9.166 1.00 96.49 171 A 1 ATOM 1425 C CB . SER A 0 171 . -13.197 -2.147 8.330 1.00 96.49 171 A 1 ATOM 1426 O O . SER A 0 171 . -11.121 0.053 8.183 1.00 96.49 171 A 1 ATOM 1427 O OG . SER A 0 171 . -12.434 -3.335 8.423 1.00 96.49 171 A 1 ATOM 1428 N N . LEU A 0 172 . -10.434 -1.006 10.050 1.00 97.11 172 A 1 ATOM 1429 C CA . LEU A 0 172 . -9.025 -0.647 9.936 1.00 97.11 172 A 1 ATOM 1430 C C . LEU A 0 172 . -8.283 -1.652 9.053 1.00 97.11 172 A 1 ATOM 1431 C CB . LEU A 0 172 . -8.413 -0.588 11.346 1.00 97.11 172 A 1 ATOM 1432 O O . LEU A 0 172 . -8.411 -2.858 9.259 1.00 97.11 172 A 1 ATOM 1433 C CG . LEU A 0 172 . -6.955 -0.090 11.386 1.00 97.11 172 A 1 ATOM 1434 C CD1 . LEU A 0 172 . -6.869 1.401 11.049 1.00 97.11 172 A 1 ATOM 1435 C CD2 . LEU A 0 172 . -6.384 -0.318 12.786 1.00 97.11 172 A 1 ATOM 1436 N N . PHE A 0 173 . -7.458 -1.142 8.146 1.00 96.73 173 A 1 ATOM 1437 C CA . PHE A 0 173 . -6.476 -1.883 7.360 1.00 96.73 173 A 1 ATOM 1438 C C . PHE A 0 173 . -5.076 -1.329 7.655 1.00 96.73 173 A 1 ATOM 1439 C CB . PHE A 0 173 . -6.822 -1.779 5.871 1.00 96.73 173 A 1 ATOM 1440 O O . PHE A 0 173 . -4.909 -0.130 7.870 1.00 96.73 173 A 1 ATOM 1441 C CG . PHE A 0 173 . -8.208 -2.270 5.503 1.00 96.73 173 A 1 ATOM 1442 C CD1 . PHE A 0 173 . -8.397 -3.607 5.121 1.00 96.73 173 A 1 ATOM 1443 C CD2 . PHE A 0 173 . -9.314 -1.401 5.556 1.00 96.73 173 A 1 ATOM 1444 C CE1 . PHE A 0 173 . -9.683 -4.082 4.810 1.00 96.73 173 A 1 ATOM 1445 C CE2 . PHE A 0 173 . -10.601 -1.874 5.249 1.00 96.73 173 A 1 ATOM 1446 C CZ . PHE A 0 173 . -10.789 -3.215 4.872 1.00 96.73 173 A 1 ATOM 1447 N N . ASP A 0 174 . -4.057 -2.179 7.688 1.00 95.38 174 A 1 ATOM 1448 C CA . ASP A 0 174 . -2.678 -1.796 7.998 1.00 95.38 174 A 1 ATOM 1449 C C . ASP A 0 174 . -2.064 -0.866 6.938 1.00 95.38 174 A 1 ATOM 1450 C CB . ASP A 0 174 . -1.817 -3.053 8.233 1.00 95.38 174 A 1 ATOM 1451 O O . ASP A 0 174 . -1.386 0.101 7.290 1.00 95.38 174 A 1 ATOM 1452 C CG . ASP A 0 174 . -1.696 -4.004 7.039 1.00 95.38 174 A 1 ATOM 1453 O OD1 . ASP A 0 174 . -2.438 -3.843 6.052 1.00 95.38 174 A 1 ATOM 1454 O OD2 . ASP A 0 174 . -0.889 -4.953 7.121 1.00 95.38 174 A 1 ATOM 1455 N N . ASN A 0 175 . -2.319 -1.138 5.658 1.00 93.06 175 A 1 ATOM 1456 C CA . ASN A 0 175 . -1.823 -0.395 4.509 1.00 93.06 175 A 1 ATOM 1457 C C . ASN A 0 175 . -2.709 -0.581 3.262 1.00 93.06 175 A 1 ATOM 1458 C CB . ASN A 0 175 . -0.377 -0.837 4.238 1.00 93.06 175 A 1 ATOM 1459 O O . ASN A 0 175 . -3.654 -1.376 3.235 1.00 93.06 175 A 1 ATOM 1460 C CG . ASN A 0 175 . -0.257 -2.299 3.837 1.00 93.06 175 A 1 ATOM 1461 N ND2 . ASN A 0 175 . 0.479 -3.097 4.570 1.00 93.06 175 A 1 ATOM 1462 O OD1 . ASN A 0 175 . -0.801 -2.728 2.836 1.00 93.06 175 A 1 ATOM 1463 N N . ILE A 0 176 . -2.376 0.161 2.202 1.00 90.86 176 A 1 ATOM 1464 C CA . ILE A 0 176 . -3.118 0.154 0.939 1.00 90.86 176 A 1 ATOM 1465 C C . ILE A 0 176 . -3.067 -1.186 0.188 1.00 90.86 176 A 1 ATOM 1466 C CB . ILE A 0 176 . -2.643 1.330 0.053 1.00 90.86 176 A 1 ATOM 1467 O O . ILE A 0 176 . -4.032 -1.534 -0.487 1.00 90.86 176 A 1 ATOM 1468 C CG1 . ILE A 0 176 . -3.477 1.506 -1.229 1.00 90.86 176 A 1 ATOM 1469 C CG2 . ILE A 0 176 . -1.166 1.199 -0.362 1.00 90.86 176 A 1 ATOM 1470 C CD1 . ILE A 0 176 . -4.969 1.723 -0.984 1.00 90.86 176 A 1 ATOM 1471 N N . ALA A 0 177 . -1.992 -1.968 0.316 1.00 89.83 177 A 1 ATOM 1472 C CA . ALA A 0 177 . -1.891 -3.261 -0.357 1.00 89.83 177 A 1 ATOM 1473 C C . ALA A 0 177 . -2.896 -4.262 0.235 1.00 89.83 177 A 1 ATOM 1474 C CB . ALA A 0 177 . -0.444 -3.766 -0.287 1.00 89.83 177 A 1 ATOM 1475 O O . ALA A 0 177 . -3.656 -4.885 -0.506 1.00 89.83 177 A 1 ATOM 1476 N N . THR A 0 178 . -2.985 -4.359 1.565 1.00 92.99 178 A 1 ATOM 1477 C CA . THR A 0 178 . -3.988 -5.206 2.232 1.00 92.99 178 A 1 ATOM 1478 C C . THR A 0 178 . -5.403 -4.786 1.858 1.00 92.99 178 A 1 ATOM 1479 C CB . THR A 0 178 . -3.853 -5.123 3.751 1.00 92.99 178 A 1 ATOM 1480 O O . THR A 0 178 . -6.251 -5.638 1.593 1.00 92.99 178 A 1 ATOM 1481 C CG2 . THR A 0 178 . -4.819 -6.044 4.498 1.00 92.99 178 A 1 ATOM 1482 O OG1 . THR A 0 178 . -2.554 -5.500 4.122 1.00 92.99 178 A 1 ATOM 1483 N N . TYR A 0 179 . -5.654 -3.476 1.791 1.00 92.55 179 A 1 ATOM 1484 C CA . TYR A 0 179 . -6.930 -2.946 1.332 1.00 92.55 179 A 1 ATOM 1485 C C . TYR A 0 179 . -7.261 -3.427 -0.092 1.00 92.55 179 A 1 ATOM 1486 C CB . TYR A 0 179 . -6.896 -1.420 1.432 1.00 92.55 179 A 1 ATOM 1487 O O . TYR A 0 179 . -8.303 -4.037 -0.306 1.00 92.55 179 A 1 ATOM 1488 C CG . TYR A 0 179 . -8.166 -0.780 0.933 1.00 92.55 179 A 1 ATOM 1489 C CD1 . TYR A 0 179 . -8.297 -0.403 -0.417 1.00 92.55 179 A 1 ATOM 1490 C CD2 . TYR A 0 179 . -9.246 -0.642 1.814 1.00 92.55 179 A 1 ATOM 1491 C CE1 . TYR A 0 179 . -9.525 0.100 -0.883 1.00 92.55 179 A 1 ATOM 1492 C CE2 . TYR A 0 179 . -10.452 -0.092 1.359 1.00 92.55 179 A 1 ATOM 1493 O OH . TYR A 0 179 . -11.748 0.858 -0.431 1.00 92.55 179 A 1 ATOM 1494 C CZ . TYR A 0 179 . -10.598 0.294 0.010 1.00 92.55 179 A 1 ATOM 1495 N N . GLN A 0 180 . -6.360 -3.247 -1.059 1.00 90.10 180 A 1 ATOM 1496 C CA . GLN A 0 180 . -6.616 -3.603 -2.461 1.00 90.10 180 A 1 ATOM 1497 C C . GLN A 0 180 . -6.976 -5.082 -2.665 1.00 90.10 180 A 1 ATOM 1498 C CB . GLN A 0 180 . -5.382 -3.248 -3.299 1.00 90.10 180 A 1 ATOM 1499 O O . GLN A 0 180 . -7.866 -5.388 -3.457 1.00 90.10 180 A 1 ATOM 1500 C CG . GLN A 0 180 . -5.283 -1.735 -3.544 1.00 90.10 180 A 1 ATOM 1501 C CD . GLN A 0 180 . -4.003 -1.337 -4.268 1.00 90.10 180 A 1 ATOM 1502 N NE2 . GLN A 0 180 . -3.996 -0.200 -4.930 1.00 90.10 180 A 1 ATOM 1503 O OE1 . GLN A 0 180 . -2.987 -2.011 -4.267 1.00 90.10 180 A 1 ATOM 1504 N N . TYR A 0 181 . -6.316 -5.993 -1.946 1.00 90.72 181 A 1 ATOM 1505 C CA . TYR A 0 181 . -6.511 -7.434 -2.134 1.00 90.72 181 A 1 ATOM 1506 C C . TYR A 0 181 . -7.584 -8.042 -1.221 1.00 90.72 181 A 1 ATOM 1507 C CB . TYR A 0 181 . -5.160 -8.139 -1.965 1.00 90.72 181 A 1 ATOM 1508 O O . TYR A 0 181 . -8.279 -8.975 -1.623 1.00 90.72 181 A 1 ATOM 1509 C CG . TYR A 0 181 . -4.157 -7.776 -3.046 1.00 90.72 181 A 1 ATOM 1510 C CD1 . TYR A 0 181 . -4.380 -8.199 -4.368 1.00 90.72 181 A 1 ATOM 1511 C CD2 . TYR A 0 181 . -3.004 -7.029 -2.743 1.00 90.72 181 A 1 ATOM 1512 C CE1 . TYR A 0 181 . -3.455 -7.891 -5.382 1.00 90.72 181 A 1 ATOM 1513 C CE2 . TYR A 0 181 . -2.096 -6.677 -3.760 1.00 90.72 181 A 1 ATOM 1514 O OH . TYR A 0 181 . -1.427 -6.801 -6.061 1.00 90.72 181 A 1 ATOM 1515 C CZ . TYR A 0 181 . -2.318 -7.117 -5.083 1.00 90.72 181 A 1 ATOM 1516 N N . TYR A 0 182 . -7.746 -7.527 0.002 1.00 93.57 182 A 1 ATOM 1517 C CA . TYR A 0 182 . -8.565 -8.165 1.040 1.00 93.57 182 A 1 ATOM 1518 C C . TYR A 0 182 . -9.662 -7.263 1.622 1.00 93.57 182 A 1 ATOM 1519 C CB . TYR A 0 182 . -7.663 -8.758 2.133 1.00 93.57 182 A 1 ATOM 1520 O O . TYR A 0 182 . -10.313 -7.656 2.598 1.00 93.57 182 A 1 ATOM 1521 C CG . TYR A 0 182 . -6.602 -9.721 1.629 1.00 93.57 182 A 1 ATOM 1522 C CD1 . TYR A 0 182 . -6.950 -11.024 1.217 1.00 93.57 182 A 1 ATOM 1523 C CD2 . TYR A 0 182 . -5.261 -9.306 1.561 1.00 93.57 182 A 1 ATOM 1524 C CE1 . TYR A 0 182 . -5.957 -11.918 0.766 1.00 93.57 182 A 1 ATOM 1525 C CE2 . TYR A 0 182 . -4.270 -10.185 1.092 1.00 93.57 182 A 1 ATOM 1526 O OH . TYR A 0 182 . -3.631 -12.336 0.276 1.00 93.57 182 A 1 ATOM 1527 C CZ . TYR A 0 182 . -4.612 -11.496 0.702 1.00 93.57 182 A 1 ATOM 1528 N N . HIS A 0 183 . -9.935 -6.095 1.026 1.00 92.33 183 A 1 ATOM 1529 C CA . HIS A 0 183 . -11.037 -5.222 1.443 1.00 92.33 183 A 1 ATOM 1530 C C . HIS A 0 183 . -12.396 -5.946 1.444 1.00 92.33 183 A 1 ATOM 1531 C CB . HIS A 0 183 . -11.067 -3.954 0.574 1.00 92.33 183 A 1 ATOM 1532 O O . HIS A 0 183 . -13.158 -5.807 2.399 1.00 92.33 183 A 1 ATOM 1533 C CG . HIS A 0 183 . -12.335 -3.180 0.738 1.00 92.33 183 A 1 ATOM 1534 C CD2 . HIS A 0 183 . -13.378 -3.152 -0.145 1.00 92.33 183 A 1 ATOM 1535 N ND1 . HIS A 0 183 . -12.747 -2.566 1.893 1.00 92.33 183 A 1 ATOM 1536 C CE1 . HIS A 0 183 . -14.036 -2.234 1.729 1.00 92.33 183 A 1 ATOM 1537 N NE2 . HIS A 0 183 . -14.466 -2.581 0.508 1.00 92.33 183 A 1 ATOM 1538 N N . SER A 0 184 . -12.659 -6.809 0.455 1.00 93.58 184 A 1 ATOM 1539 C CA . SER A 0 184 . -13.911 -7.583 0.355 1.00 93.58 184 A 1 ATOM 1540 C C . SER A 0 184 . -14.162 -8.513 1.551 1.00 93.58 184 A 1 ATOM 1541 C CB . SER A 0 184 . -13.896 -8.405 -0.937 1.00 93.58 184 A 1 ATOM 1542 O O . SER A 0 184 . -15.305 -8.707 1.965 1.00 93.58 184 A 1 ATOM 1543 O OG . SER A 0 184 . -12.805 -9.312 -0.933 1.00 93.58 184 A 1 ATOM 1544 N N . LEU A 0 185 . -13.099 -9.069 2.139 1.00 93.68 185 A 1 ATOM 1545 C CA . LEU A 0 185 . -13.164 -9.876 3.361 1.00 93.68 185 A 1 ATOM 1546 C C . LEU A 0 185 . -13.142 -8.992 4.621 1.00 93.68 185 A 1 ATOM 1547 C CB . LEU A 0 185 . -11.992 -10.874 3.353 1.00 93.68 185 A 1 ATOM 1548 O O . LEU A 0 185 . -13.674 -9.364 5.672 1.00 93.68 185 A 1 ATOM 1549 C CG . LEU A 0 185 . -12.016 -11.903 2.205 1.00 93.68 185 A 1 ATOM 1550 C CD1 . LEU A 0 185 . -10.721 -12.714 2.219 1.00 93.68 185 A 1 ATOM 1551 C CD2 . LEU A 0 185 . -13.184 -12.885 2.333 1.00 93.68 185 A 1 ATOM 1552 N N . GLY A 0 186 . -12.559 -7.796 4.525 1.00 94.63 186 A 1 ATOM 1553 C CA . GLY A 0 186 . -12.352 -6.875 5.637 1.00 94.63 186 A 1 ATOM 1554 C C . GLY A 0 186 . -11.280 -7.367 6.609 1.00 94.63 186 A 1 ATOM 1555 O O . GLY A 0 186 . -11.475 -7.266 7.821 1.00 94.63 186 A 1 ATOM 1556 N N . CYS A 0 187 . -10.195 -7.955 6.091 1.00 96.50 187 A 1 ATOM 1557 C CA . CYS A 0 187 . -9.041 -8.369 6.891 1.00 96.50 187 A 1 ATOM 1558 C C . CYS A 0 187 . -8.151 -7.159 7.194 1.00 96.50 187 A 1 ATOM 1559 C CB . CYS A 0 187 . -8.225 -9.444 6.155 1.00 96.50 187 A 1 ATOM 1560 O O . CYS A 0 187 . -7.764 -6.444 6.277 1.00 96.50 187 A 1 ATOM 1561 S SG . CYS A 0 187 . -9.159 -10.860 5.515 1.00 96.50 187 A 1 ATOM 1562 N N . ALA A 0 188 . -7.796 -6.949 8.460 1.00 96.78 188 A 1 ATOM 1563 C CA . ALA A 0 188 . -7.063 -5.761 8.887 1.00 96.78 188 A 1 ATOM 1564 C C . ALA A 0 188 . -5.575 -5.770 8.502 1.00 96.78 188 A 1 ATOM 1565 C CB . ALA A 0 188 . -7.250 -5.606 10.401 1.00 96.78 188 A 1 ATOM 1566 O O . ALA A 0 188 . -4.993 -4.714 8.304 1.00 96.78 188 A 1 ATOM 1567 N N . THR A 0 189 . -4.947 -6.939 8.392 1.00 95.95 189 A 1 ATOM 1568 C CA . THR A 0 189 . -3.562 -7.089 7.922 1.00 95.95 189 A 1 ATOM 1569 C C . THR A 0 189 . -3.441 -8.378 7.119 1.00 95.95 189 A 1 ATOM 1570 C CB . THR A 0 189 . -2.550 -7.033 9.086 1.00 95.95 189 A 1 ATOM 1571 O O . THR A 0 189 . -4.164 -9.347 7.382 1.00 95.95 189 A 1 ATOM 1572 C CG2 . THR A 0 189 . -2.689 -8.189 10.077 1.00 95.95 189 A 1 ATOM 1573 O OG1 . THR A 0 189 . -1.221 -7.082 8.616 1.00 95.95 189 A 1 ATOM 1574 N N . SER A 0 190 . -2.536 -8.396 6.145 1.00 91.75 190 A 1 ATOM 1575 C CA . SER A 0 190 . -2.165 -9.596 5.399 1.00 91.75 190 A 1 ATOM 1576 C C . SER A 0 190 . -0.649 -9.738 5.385 1.00 91.75 190 A 1 ATOM 1577 C CB . SER A 0 190 . -2.748 -9.569 3.982 1.00 91.75 190 A 1 ATOM 1578 O O . SER A 0 190 . 0.036 -9.038 4.643 1.00 91.75 190 A 1 ATOM 1579 O OG . SER A 0 190 . -2.300 -8.464 3.223 1.00 91.75 190 A 1 ATOM 1580 N N . SER A 0 191 . -0.124 -10.655 6.198 1.00 90.23 191 A 1 ATOM 1581 C CA . SER A 0 191 . 1.265 -11.096 6.084 1.00 90.23 191 A 1 ATOM 1582 C C . SER A 0 191 . 1.312 -12.467 5.426 1.00 90.23 191 A 1 ATOM 1583 C CB . SER A 0 191 . 1.992 -11.073 7.421 1.00 90.23 191 A 1 ATOM 1584 O O . SER A 0 191 . 0.559 -13.373 5.788 1.00 90.23 191 A 1 ATOM 1585 O OG . SER A 0 191 . 3.314 -11.502 7.188 1.00 90.23 191 A 1 ATOM 1586 N N . CYS A 0 192 . 2.180 -12.585 4.425 1.00 90.41 192 A 1 ATOM 1587 C CA . CYS A 0 192 . 2.293 -13.746 3.553 1.00 90.41 192 A 1 ATOM 1588 C C . CYS A 0 192 . 3.721 -14.294 3.533 1.00 90.41 192 A 1 ATOM 1589 C CB . CYS A 0 192 . 1.715 -13.399 2.175 1.00 90.41 192 A 1 ATOM 1590 O O . CYS A 0 192 . 4.306 -14.538 2.478 1.00 90.41 192 A 1 ATOM 1591 S SG . CYS A 0 192 . -0.092 -13.309 2.211 1.00 90.41 192 A 1 ATOM 1592 N N . HIS A 0 193 . 4.286 -14.522 4.718 1.00 90.25 193 A 1 ATOM 1593 C CA . HIS A 0 193 . 5.493 -15.321 4.873 1.00 90.25 193 A 1 ATOM 1594 C C . HIS A 0 193 . 5.258 -16.769 4.418 1.00 90.25 193 A 1 ATOM 1595 C CB . HIS A 0 193 . 5.996 -15.281 6.325 1.00 90.25 193 A 1 ATOM 1596 O O . HIS A 0 193 . 4.129 -17.267 4.345 1.00 90.25 193 A 1 ATOM 1597 C CG . HIS A 0 193 . 6.302 -13.894 6.823 1.00 90.25 193 A 1 ATOM 1598 C CD2 . HIS A 0 193 . 5.664 -13.235 7.839 1.00 90.25 193 A 1 ATOM 1599 N ND1 . HIS A 0 193 . 7.280 -13.049 6.343 1.00 90.25 193 A 1 ATOM 1600 C CE1 . HIS A 0 193 . 7.224 -11.908 7.048 1.00 90.25 193 A 1 ATOM 1601 N NE2 . HIS A 0 193 . 6.255 -11.975 7.971 1.00 90.25 193 A 1 ATOM 1602 N N . ARG A 0 194 . 6.363 -17.470 4.134 1.00 88.76 194 A 1 ATOM 1603 C CA . ARG A 0 194 . 6.360 -18.876 3.698 1.00 88.76 194 A 1 ATOM 1604 C C . ARG A 0 194 . 5.700 -19.809 4.720 1.00 88.76 194 A 1 ATOM 1605 C CB . ARG A 0 194 . 7.814 -19.301 3.420 1.00 88.76 194 A 1 ATOM 1606 O O . ARG A 0 194 . 5.069 -20.785 4.334 1.00 88.76 194 A 1 ATOM 1607 C CG . ARG A 0 194 . 7.906 -20.671 2.725 1.00 88.76 194 A 1 ATOM 1608 C CD . ARG A 0 194 . 9.353 -21.174 2.598 1.00 88.76 194 A 1 ATOM 1609 N NE . ARG A 0 194 . 9.991 -21.464 3.903 1.00 88.76 194 A 1 ATOM 1610 N NH1 . ARG A 0 194 . 8.808 -23.363 4.457 1.00 88.76 194 A 1 ATOM 1611 N NH2 . ARG A 0 194 . 10.450 -22.657 5.789 1.00 88.76 194 A 1 ATOM 1612 C CZ . ARG A 0 194 . 9.743 -22.488 4.706 1.00 88.76 194 A 1 ATOM 1613 N N . GLN A 0 195 . 5.874 -19.536 6.014 1.00 90.92 195 A 1 ATOM 1614 C CA . GLN A 0 195 . 5.335 -20.357 7.098 1.00 90.92 195 A 1 ATOM 1615 C C . GLN A 0 195 . 4.032 -19.761 7.641 1.00 90.92 195 A 1 ATOM 1616 C CB . GLN A 0 195 . 6.362 -20.506 8.231 1.00 90.92 195 A 1 ATOM 1617 O O . GLN A 0 195 . 3.986 -18.583 7.987 1.00 90.92 195 A 1 ATOM 1618 C CG . GLN A 0 195 . 7.685 -21.156 7.793 1.00 90.92 195 A 1 ATOM 1619 C CD . GLN A 0 195 . 8.637 -21.362 8.969 1.00 90.92 195 A 1 ATOM 1620 N NE2 . GLN A 0 195 . 9.933 -21.277 8.765 1.00 90.92 195 A 1 ATOM 1621 O OE1 . GLN A 0 195 . 8.241 -21.616 10.089 1.00 90.92 195 A 1 ATOM 1622 N N . ASN A 0 196 . 2.997 -20.592 7.790 1.00 92.14 196 A 1 ATOM 1623 C CA . ASN A 0 196 . 1.703 -20.163 8.336 1.00 92.14 196 A 1 ATOM 1624 C C . ASN A 0 196 . 1.793 -19.698 9.799 1.00 92.14 196 A 1 ATOM 1625 C CB . ASN A 0 196 . 0.692 -21.318 8.213 1.00 92.14 196 A 1 ATOM 1626 O O . ASN A 0 196 . 1.038 -18.819 10.204 1.00 92.14 196 A 1 ATOM 1627 C CG . ASN A 0 196 . 0.284 -21.631 6.788 1.00 92.14 196 A 1 ATOM 1628 N ND2 . ASN A 0 196 . -0.517 -22.650 6.589 1.00 92.14 196 A 1 ATOM 1629 O OD1 . ASN A 0 196 . 0.650 -20.968 5.835 1.00 92.14 196 A 1 ATOM 1630 N N . SER A 0 197 . 2.714 -20.266 10.582 1.00 94.56 197 A 1 ATOM 1631 C CA . SER A 0 197 . 2.967 -19.871 11.973 1.00 94.56 197 A 1 ATOM 1632 C C . SER A 0 197 . 3.398 -18.408 12.080 1.00 94.56 197 A 1 ATOM 1633 C CB . SER A 0 197 . 4.045 -20.774 12.586 1.00 94.56 197 A 1 ATOM 1634 O O . SER A 0 197 . 2.809 -17.662 12.855 1.00 94.56 197 A 1 ATOM 1635 O OG . SER A 0 197 . 5.133 -20.902 11.683 1.00 94.56 197 A 1 ATOM 1636 N N . ALA A 0 198 . 4.344 -17.979 11.240 1.00 94.78 198 A 1 ATOM 1637 C CA . ALA A 0 198 . 4.808 -16.593 11.191 1.00 94.78 198 A 1 ATOM 1638 C C . ALA A 0 198 . 3.681 -15.622 10.794 1.00 94.78 198 A 1 ATOM 1639 C CB . ALA A 0 198 . 5.984 -16.516 10.210 1.00 94.78 198 A 1 ATOM 1640 O O . ALA A 0 198 . 3.570 -14.532 11.347 1.00 94.78 198 A 1 ATOM 1641 N N . ASN A 0 199 . 2.799 -16.032 9.876 1.00 94.62 199 A 1 ATOM 1642 C CA . ASN A 0 199 . 1.639 -15.222 9.492 1.00 94.62 199 A 1 ATOM 1643 C C . ASN A 0 199 . 0.636 -15.084 10.641 1.00 94.62 199 A 1 ATOM 1644 C CB . ASN A 0 199 . 0.942 -15.850 8.276 1.00 94.62 199 A 1 ATOM 1645 O O . ASN A 0 199 . 0.078 -14.010 10.857 1.00 94.62 199 A 1 ATOM 1646 C CG . ASN A 0 199 . 1.835 -15.954 7.063 1.00 94.62 199 A 1 ATOM 1647 N ND2 . ASN A 0 199 . 1.545 -16.867 6.167 1.00 94.62 199 A 1 ATOM 1648 O OD1 . ASN A 0 199 . 2.812 -15.245 6.920 1.00 94.62 199 A 1 ATOM 1649 N N . HIS A 0 200 . 0.392 -16.171 11.377 1.00 95.58 200 A 1 ATOM 1650 C CA . HIS A 0 200 . -0.479 -16.147 12.546 1.00 95.58 200 A 1 ATOM 1651 C C . HIS A 0 200 . 0.083 -15.230 13.638 1.00 95.58 200 A 1 ATOM 1652 C CB . HIS A 0 200 . -0.685 -17.576 13.058 1.00 95.58 200 A 1 ATOM 1653 O O . HIS A 0 200 . -0.642 -14.376 14.144 1.00 95.58 200 A 1 ATOM 1654 C CG . HIS A 0 200 . -1.598 -17.626 14.253 1.00 95.58 200 A 1 ATOM 1655 C CD2 . HIS A 0 200 . -1.232 -17.842 15.556 1.00 95.58 200 A 1 ATOM 1656 N ND1 . HIS A 0 200 . -2.954 -17.388 14.246 1.00 95.58 200 A 1 ATOM 1657 C CE1 . HIS A 0 200 . -3.395 -17.471 15.511 1.00 95.58 200 A 1 ATOM 1658 N NE2 . HIS A 0 200 . -2.385 -17.754 16.343 1.00 95.58 200 A 1 ATOM 1659 N N . GLU A 0 201 . 1.375 -15.356 13.944 1.00 96.36 201 A 1 ATOM 1660 C CA . GLU A 0 201 . 2.070 -14.497 14.903 1.00 96.36 201 A 1 ATOM 1661 C C . GLU A 0 201 . 2.000 -13.020 14.493 1.00 96.36 201 A 1 ATOM 1662 C CB . GLU A 0 201 . 3.516 -14.990 15.036 1.00 96.36 201 A 1 ATOM 1663 O O . GLU A 0 201 . 1.649 -12.173 15.312 1.00 96.36 201 A 1 ATOM 1664 C CG . GLU A 0 201 . 4.297 -14.173 16.072 1.00 96.36 201 A 1 ATOM 1665 C CD . GLU A 0 201 . 5.725 -14.680 16.305 1.00 96.36 201 A 1 ATOM 1666 O OE1 . GLU A 0 201 . 6.382 -14.082 17.185 1.00 96.36 201 A 1 ATOM 1667 O OE2 . GLU A 0 201 . 6.150 -15.625 15.601 1.00 96.36 201 A 1 ATOM 1668 N N . TRP A 0 202 . 2.224 -12.708 13.213 1.00 96.53 202 A 1 ATOM 1669 C CA . TRP A 0 202 . 2.102 -11.347 12.692 1.00 96.53 202 A 1 ATOM 1670 C C . TRP A 0 202 . 0.714 -10.746 12.936 1.00 96.53 202 A 1 ATOM 1671 C CB . TRP A 0 202 . 2.412 -11.346 11.194 1.00 96.53 202 A 1 ATOM 1672 O O . TRP A 0 202 . 0.595 -9.639 13.460 1.00 96.53 202 A 1 ATOM 1673 C CG . TRP A 0 202 . 2.365 -9.985 10.581 1.00 96.53 202 A 1 ATOM 1674 C CD1 . TRP A 0 202 . 1.258 -9.338 10.147 1.00 96.53 202 A 1 ATOM 1675 C CD2 . TRP A 0 202 . 3.473 -9.061 10.385 1.00 96.53 202 A 1 ATOM 1676 C CE2 . TRP A 0 202 . 2.962 -7.864 9.800 1.00 96.53 202 A 1 ATOM 1677 C CE3 . TRP A 0 202 . 4.857 -9.121 10.651 1.00 96.53 202 A 1 ATOM 1678 N NE1 . TRP A 0 202 . 1.606 -8.093 9.665 1.00 96.53 202 A 1 ATOM 1679 C CH2 . TRP A 0 202 . 5.167 -6.865 9.770 1.00 96.53 202 A 1 ATOM 1680 C CZ2 . TRP A 0 202 . 3.791 -6.777 9.490 1.00 96.53 202 A 1 ATOM 1681 C CZ3 . TRP A 0 202 . 5.696 -8.032 10.350 1.00 96.53 202 A 1 ATOM 1682 N N . VAL A 0 203 . -0.347 -11.480 12.585 1.00 97.02 203 A 1 ATOM 1683 C CA . VAL A 0 203 . -1.735 -11.021 12.756 1.00 97.02 203 A 1 ATOM 1684 C C . VAL A 0 203 . -2.059 -10.788 14.235 1.00 97.02 203 A 1 ATOM 1685 C CB . VAL A 0 203 . -2.714 -12.036 12.134 1.00 97.02 203 A 1 ATOM 1686 O O . VAL A 0 203 . -2.690 -9.785 14.578 1.00 97.02 203 A 1 ATOM 1687 C CG1 . VAL A 0 203 . -4.174 -11.707 12.467 1.00 97.02 203 A 1 ATOM 1688 C CG2 . VAL A 0 203 . -2.593 -12.088 10.605 1.00 97.02 203 A 1 ATOM 1689 N N . GLN A 0 204 . -1.623 -11.692 15.116 1.00 96.51 204 A 1 ATOM 1690 C CA . GLN A 0 204 . -1.844 -11.564 16.557 1.00 96.51 204 A 1 ATOM 1691 C C . GLN A 0 204 . -1.081 -10.371 17.140 1.00 96.51 204 A 1 ATOM 1692 C CB . GLN A 0 204 . -1.467 -12.874 17.268 1.00 96.51 204 A 1 ATOM 1693 O O . GLN A 0 204 . -1.682 -9.558 17.843 1.00 96.51 204 A 1 ATOM 1694 C CG . GLN A 0 204 . -2.434 -14.026 16.942 1.00 96.51 204 A 1 ATOM 1695 C CD . GLN A 0 204 . -3.875 -13.722 17.337 1.00 96.51 204 A 1 ATOM 1696 N NE2 . GLN A 0 204 . -4.854 -14.104 16.551 1.00 96.51 204 A 1 ATOM 1697 O OE1 . GLN A 0 204 . -4.172 -13.110 18.350 1.00 96.51 204 A 1 ATOM 1698 N N . ASN A 0 205 . 0.194 -10.207 16.784 1.00 97.19 205 A 1 ATOM 1699 C CA . ASN A 0 205 . 1.016 -9.076 17.213 1.00 97.19 205 A 1 ATOM 1700 C C . ASN A 0 205 . 0.432 -7.745 16.728 1.00 97.19 205 A 1 ATOM 1701 C CB . ASN A 0 205 . 2.454 -9.278 16.703 1.00 97.19 205 A 1 ATOM 1702 O O . ASN A 0 205 . 0.331 -6.797 17.505 1.00 97.19 205 A 1 ATOM 1703 C CG . ASN A 0 205 . 3.203 -10.361 17.463 1.00 97.19 205 A 1 ATOM 1704 N ND2 . ASN A 0 205 . 4.314 -10.822 16.939 1.00 97.19 205 A 1 ATOM 1705 O OD1 . ASN A 0 205 . 2.820 -10.776 18.542 1.00 97.19 205 A 1 ATOM 1706 N N . PHE A 0 206 . -0.032 -7.682 15.478 1.00 96.84 206 A 1 ATOM 1707 C CA . PHE A 0 206 . -0.715 -6.505 14.946 1.00 96.84 206 A 1 ATOM 1708 C C . PHE A 0 206 . -1.994 -6.188 15.733 1.00 96.84 206 A 1 ATOM 1709 C CB . PHE A 0 206 . -1.018 -6.726 13.461 1.00 96.84 206 A 1 ATOM 1710 O O . PHE A 0 206 . -2.199 -5.054 16.164 1.00 96.84 206 A 1 ATOM 1711 C CG . PHE A 0 206 . -1.718 -5.543 12.827 1.00 96.84 206 A 1 ATOM 1712 C CD1 . PHE A 0 206 . -3.100 -5.583 12.561 1.00 96.84 206 A 1 ATOM 1713 C CD2 . PHE A 0 206 . -0.981 -4.384 12.529 1.00 96.84 206 A 1 ATOM 1714 C CE1 . PHE A 0 206 . -3.736 -4.468 11.988 1.00 96.84 206 A 1 ATOM 1715 C CE2 . PHE A 0 206 . -1.621 -3.268 11.966 1.00 96.84 206 A 1 ATOM 1716 C CZ . PHE A 0 206 . -3.000 -3.307 11.698 1.00 96.84 206 A 1 ATOM 1717 N N . CYS A 0 207 . -2.839 -7.190 15.993 1.00 96.53 207 A 1 ATOM 1718 C CA . CYS A 0 207 . -4.054 -6.996 16.781 1.00 96.53 207 A 1 ATOM 1719 C C . CYS A 0 207 . -3.747 -6.527 18.214 1.00 96.53 207 A 1 ATOM 1720 C CB . CYS A 0 207 . -4.861 -8.301 16.783 1.00 96.53 207 A 1 ATOM 1721 O O . CYS A 0 207 . -4.456 -5.667 18.740 1.00 96.53 207 A 1 ATOM 1722 S SG . CYS A 0 207 . -6.490 -7.994 17.534 1.00 96.53 207 A 1 ATOM 1723 N N . GLN A 0 208 . -2.704 -7.070 18.847 1.00 96.90 208 A 1 ATOM 1724 C CA . GLN A 0 208 . -2.264 -6.669 20.185 1.00 96.90 208 A 1 ATOM 1725 C C . GLN A 0 208 . -1.724 -5.237 20.205 1.00 96.90 208 A 1 ATOM 1726 C CB . GLN A 0 208 . -1.193 -7.637 20.700 1.00 96.90 208 A 1 ATOM 1727 O O . GLN A 0 208 . -2.101 -4.465 21.085 1.00 96.90 208 A 1 ATOM 1728 C CG . GLN A 0 208 . -1.769 -8.999 21.120 1.00 96.90 208 A 1 ATOM 1729 C CD . GLN A 0 208 . -0.686 -9.949 21.622 1.00 96.90 208 A 1 ATOM 1730 N NE2 . GLN A 0 208 . -1.039 -11.140 22.050 1.00 96.90 208 A 1 ATOM 1731 O OE1 . GLN A 0 208 . 0.488 -9.641 21.677 1.00 96.90 208 A 1 ATOM 1732 N N . LEU A 0 209 . -0.908 -4.856 19.218 1.00 96.31 209 A 1 ATOM 1733 C CA . LEU A 0 209 . -0.375 -3.500 19.073 1.00 96.31 209 A 1 ATOM 1734 C C . LEU A 0 209 . -1.505 -2.465 19.022 1.00 96.31 209 A 1 ATOM 1735 C CB . LEU A 0 209 . 0.487 -3.451 17.797 1.00 96.31 209 A 1 ATOM 1736 O O . LEU A 0 209 . -1.491 -1.488 19.771 1.00 96.31 209 A 1 ATOM 1737 C CG . LEU A 0 209 . 1.102 -2.072 17.497 1.00 96.31 209 A 1 ATOM 1738 C CD1 . LEU A 0 209 . 2.186 -1.709 18.513 1.00 96.31 209 A 1 ATOM 1739 C CD2 . LEU A 0 209 . 1.713 -2.075 16.097 1.00 96.31 209 A 1 ATOM 1740 N N . ILE A 0 210 . -2.517 -2.706 18.184 1.00 96.50 210 A 1 ATOM 1741 C CA . ILE A 0 210 . -3.660 -1.796 18.052 1.00 96.50 210 A 1 ATOM 1742 C C . ILE A 0 210 . -4.507 -1.776 19.324 1.00 96.50 210 A 1 ATOM 1743 C CB . ILE A 0 210 . -4.494 -2.150 16.802 1.00 96.50 210 A 1 ATOM 1744 O O . ILE A 0 210 . -4.890 -0.703 19.780 1.00 96.50 210 A 1 ATOM 1745 C CG1 . ILE A 0 210 . -3.667 -2.061 15.500 1.00 96.50 210 A 1 ATOM 1746 C CG2 . ILE A 0 210 . -5.724 -1.234 16.691 1.00 96.50 210 A 1 ATOM 1747 C CD1 . ILE A 0 210 . -3.025 -0.698 15.220 1.00 96.50 210 A 1 ATOM 1748 N N . LYS A 0 211 . -4.764 -2.937 19.939 1.00 95.78 211 A 1 ATOM 1749 C CA . LYS A 0 211 . -5.556 -3.032 21.174 1.00 95.78 211 A 1 ATOM 1750 C C . LYS A 0 211 . -4.898 -2.314 22.356 1.00 95.78 211 A 1 ATOM 1751 C CB . LYS A 0 211 . -5.796 -4.515 21.480 1.00 95.78 211 A 1 ATOM 1752 O O . LYS A 0 211 . -5.601 -1.738 23.182 1.00 95.78 211 A 1 ATOM 1753 C CG . LYS A 0 211 . -6.706 -4.713 22.699 1.00 95.78 211 A 1 ATOM 1754 C CD . LYS A 0 211 . -6.951 -6.203 22.940 1.00 95.78 211 A 1 ATOM 1755 C CE . LYS A 0 211 . -7.818 -6.377 24.189 1.00 95.78 211 A 1 ATOM 1756 N NZ . LYS A 0 211 . -8.017 -7.813 24.504 1.00 95.78 211 A 1 ATOM 1757 N N . ASN A 0 212 . -3.569 -2.345 22.437 1.00 96.37 212 A 1 ATOM 1758 C CA . ASN A 0 212 . -2.808 -1.696 23.505 1.00 96.37 212 A 1 ATOM 1759 C C . ASN A 0 212 . -2.655 -0.181 23.290 1.00 96.37 212 A 1 ATOM 1760 C CB . ASN A 0 212 . -1.446 -2.398 23.634 1.00 96.37 212 A 1 ATOM 1761 O O . ASN A 0 212 . -2.242 0.530 24.205 1.00 96.37 212 A 1 ATOM 1762 C CG . ASN A 0 212 . -1.541 -3.823 24.153 1.00 96.37 212 A 1 ATOM 1763 N ND2 . ASN A 0 212 . -0.432 -4.525 24.180 1.00 96.37 212 A 1 ATOM 1764 O OD1 . ASN A 0 212 . -2.580 -4.325 24.559 1.00 96.37 212 A 1 ATOM 1765 N N . THR A 0 213 . -2.997 0.322 22.102 1.00 94.65 213 A 1 ATOM 1766 C CA . THR A 0 213 . -2.887 1.738 21.759 1.00 94.65 213 A 1 ATOM 1767 C C . THR A 0 213 . -4.234 2.436 21.955 1.00 94.65 213 A 1 ATOM 1768 C CB . THR A 0 213 . -2.363 1.908 20.328 1.00 94.65 213 A 1 ATOM 1769 O O . THR A 0 213 . -5.206 2.145 21.264 1.00 94.65 213 A 1 ATOM 1770 C CG2 . THR A 0 213 . -2.053 3.373 20.033 1.00 94.65 213 A 1 ATOM 1771 O OG1 . THR A 0 213 . -1.144 1.220 20.168 1.00 94.65 213 A 1 ATOM 1772 N N . VAL A 0 214 . -4.298 3.391 22.889 1.00 91.37 214 A 1 ATOM 1773 C CA . VAL A 0 214 . -5.545 4.110 23.226 1.00 91.37 214 A 1 ATOM 1774 C C . VAL A 0 214 . -6.056 4.942 22.046 1.00 91.37 214 A 1 ATOM 1775 C CB . VAL A 0 214 . -5.340 5.011 24.464 1.00 91.37 214 A 1 ATOM 1776 O O . VAL A 0 214 . -7.246 4.918 21.729 1.00 91.37 214 A 1 ATOM 1777 C CG1 . VAL A 0 214 . -6.608 5.792 24.836 1.00 91.37 214 A 1 ATOM 1778 C CG2 . VAL A 0 214 . -4.927 4.182 25.688 1.00 91.37 214 A 1 ATOM 1779 N N . GLN A 0 215 . -5.154 5.677 21.395 1.00 95.28 215 A 1 ATOM 1780 C CA . GLN A 0 215 . -5.451 6.524 20.248 1.00 95.28 215 A 1 ATOM 1781 C C . GLN A 0 215 . -4.256 6.543 19.299 1.00 95.28 215 A 1 ATOM 1782 C CB . GLN A 0 215 . -5.809 7.936 20.740 1.00 95.28 215 A 1 ATOM 1783 O O . GLN A 0 215 . -3.111 6.614 19.740 1.00 95.28 215 A 1 ATOM 1784 C CG . GLN A 0 215 . -6.341 8.849 19.626 1.00 95.28 215 A 1 ATOM 1785 C CD . GLN A 0 215 . -6.907 10.148 20.191 1.00 95.28 215 A 1 ATOM 1786 N NE2 . GLN A 0 215 . -8.038 10.617 19.711 1.00 95.28 215 A 1 ATOM 1787 O OE1 . GLN A 0 215 . -6.382 10.766 21.097 1.00 95.28 215 A 1 ATOM 1788 N N . PHE A 0 216 . -4.528 6.485 18.001 1.00 96.42 216 A 1 ATOM 1789 C CA . PHE A 0 216 . -3.511 6.520 16.956 1.00 96.42 216 A 1 ATOM 1790 C C . PHE A 0 216 . -4.010 7.304 15.746 1.00 96.42 216 A 1 ATOM 1791 C CB . PHE A 0 216 . -3.096 5.092 16.571 1.00 96.42 216 A 1 ATOM 1792 O O . PHE A 0 216 . -5.218 7.426 15.513 1.00 96.42 216 A 1 ATOM 1793 C CG . PHE A 0 216 . -4.242 4.164 16.216 1.00 96.42 216 A 1 ATOM 1794 C CD1 . PHE A 0 216 . -4.869 3.407 17.225 1.00 96.42 216 A 1 ATOM 1795 C CD2 . PHE A 0 216 . -4.680 4.052 14.884 1.00 96.42 216 A 1 ATOM 1796 C CE1 . PHE A 0 216 . -5.925 2.540 16.904 1.00 96.42 216 A 1 ATOM 1797 C CE2 . PHE A 0 216 . -5.730 3.175 14.559 1.00 96.42 216 A 1 ATOM 1798 C CZ . PHE A 0 216 . -6.347 2.417 15.571 1.00 96.42 216 A 1 ATOM 1799 N N . THR A 0 217 . -3.069 7.831 14.969 1.00 95.56 217 A 1 ATOM 1800 C CA . THR A 0 217 . -3.375 8.460 13.688 1.00 95.56 217 A 1 ATOM 1801 C C . THR A 0 217 . -3.748 7.381 12.683 1.00 95.56 217 A 1 ATOM 1802 C CB . THR A 0 217 . -2.203 9.290 13.157 1.00 95.56 217 A 1 ATOM 1803 O O . THR A 0 217 . -3.039 6.395 12.509 1.00 95.56 217 A 1 ATOM 1804 C CG2 . THR A 0 217 . -2.597 10.131 11.940 1.00 95.56 217 A 1 ATOM 1805 O OG1 . THR A 0 217 . -1.774 10.186 14.156 1.00 95.56 217 A 1 ATOM 1806 N N . CYS A 0 218 . -4.872 7.583 12.023 1.00 95.91 218 A 1 ATOM 1807 C CA . CYS A 0 218 . -5.388 6.752 10.949 1.00 95.91 218 A 1 ATOM 1808 C C . CYS A 0 218 . -5.768 7.672 9.790 1.00 95.91 218 A 1 ATOM 1809 C CB . CYS A 0 218 . -6.615 6.011 11.479 1.00 95.91 218 A 1 ATOM 1810 O O . CYS A 0 218 . -5.914 8.886 9.959 1.00 95.91 218 A 1 ATOM 1811 S SG . CYS A 0 218 . -7.829 7.232 12.028 1.00 95.91 218 A 1 ATOM 1812 N N . TYR A 0 219 . -5.982 7.104 8.616 1.00 95.17 219 A 1 ATOM 1813 C CA . TYR A 0 219 . -6.375 7.852 7.439 1.00 95.17 219 A 1 ATOM 1814 C C . TYR A 0 219 . -7.717 7.334 6.938 1.00 95.17 219 A 1 ATOM 1815 C CB . TYR A 0 219 . -5.264 7.796 6.393 1.00 95.17 219 A 1 ATOM 1816 O O . TYR A 0 219 . -7.857 6.143 6.685 1.00 95.17 219 A 1 ATOM 1817 C CG . TYR A 0 219 . -3.901 8.226 6.885 1.00 95.17 219 A 1 ATOM 1818 C CD1 . TYR A 0 219 . -3.494 9.562 6.703 1.00 95.17 219 A 1 ATOM 1819 C CD2 . TYR A 0 219 . -3.037 7.301 7.501 1.00 95.17 219 A 1 ATOM 1820 C CE1 . TYR A 0 219 . -2.209 9.968 7.105 1.00 95.17 219 A 1 ATOM 1821 C CE2 . TYR A 0 219 . -1.765 7.713 7.936 1.00 95.17 219 A 1 ATOM 1822 O OH . TYR A 0 219 . -0.109 9.431 8.131 1.00 95.17 219 A 1 ATOM 1823 C CZ . TYR A 0 219 . -1.346 9.042 7.729 1.00 95.17 219 A 1 ATOM 1824 N N . VAL A 0 220 . -8.703 8.219 6.805 1.00 94.51 220 A 1 ATOM 1825 C CA . VAL A 0 220 . -10.079 7.886 6.399 1.00 94.51 220 A 1 ATOM 1826 C C . VAL A 0 220 . -10.387 8.488 5.037 1.00 94.51 220 A 1 ATOM 1827 C CB . VAL A 0 220 . -11.120 8.328 7.446 1.00 94.51 220 A 1 ATOM 1828 O O . VAL A 0 220 . -9.977 9.614 4.756 1.00 94.51 220 A 1 ATOM 1829 C CG1 . VAL A 0 220 . -10.952 7.517 8.735 1.00 94.51 220 A 1 ATOM 1830 C CG2 . VAL A 0 220 . -11.058 9.825 7.787 1.00 94.51 220 A 1 ATOM 1831 N N . HIS A 0 221 . -11.091 7.747 4.189 1.00 90.39 221 A 1 ATOM 1832 C CA . HIS A 0 221 . -11.471 8.216 2.858 1.00 90.39 221 A 1 ATOM 1833 C C . HIS A 0 221 . -12.754 9.060 2.911 1.00 90.39 221 A 1 ATOM 1834 C CB . HIS A 0 221 . -11.606 7.007 1.932 1.00 90.39 221 A 1 ATOM 1835 O O . HIS A 0 221 . -13.593 8.863 3.793 1.00 90.39 221 A 1 ATOM 1836 C CG . HIS A 0 221 . -11.484 7.370 0.481 1.00 90.39 221 A 1 ATOM 1837 C CD2 . HIS A 0 221 . -12.508 7.542 -0.401 1.00 90.39 221 A 1 ATOM 1838 N ND1 . HIS A 0 221 . -10.312 7.547 -0.217 1.00 90.39 221 A 1 ATOM 1839 C CE1 . HIS A 0 221 . -10.632 7.820 -1.493 1.00 90.39 221 A 1 ATOM 1840 N NE2 . HIS A 0 221 . -11.962 7.833 -1.646 1.00 90.39 221 A 1 ATOM 1841 N N . GLU A 0 222 . -12.930 10.004 1.982 1.00 86.25 222 A 1 ATOM 1842 C CA . GLU A 0 222 . -14.141 10.841 1.949 1.00 86.25 222 A 1 ATOM 1843 C C . GLU A 0 222 . -15.379 10.073 1.477 1.00 86.25 222 A 1 ATOM 1844 C CB . GLU A 0 222 . -13.932 12.109 1.110 1.00 86.25 222 A 1 ATOM 1845 O O . GLU A 0 222 . -16.417 10.146 2.134 1.00 86.25 222 A 1 ATOM 1846 C CG . GLU A 0 222 . -12.791 12.971 1.666 1.00 86.25 222 A 1 ATOM 1847 C CD . GLU A 0 222 . -12.938 14.450 1.298 1.00 86.25 222 A 1 ATOM 1848 O OE1 . GLU A 0 222 . -12.799 15.254 2.254 1.00 86.25 222 A 1 ATOM 1849 O OE2 . GLU A 0 222 . -13.252 14.769 0.137 1.00 86.25 222 A 1 ATOM 1850 N N . ASP A 0 223 . -15.244 9.295 0.401 1.00 87.26 223 A 1 ATOM 1851 C CA . ASP A 0 223 . -16.345 8.506 -0.168 1.00 87.26 223 A 1 ATOM 1852 C C . ASP A 0 223 . -16.630 7.221 0.634 1.00 87.26 223 A 1 ATOM 1853 C CB . ASP A 0 223 . -16.030 8.175 -1.640 1.00 87.26 223 A 1 ATOM 1854 O O . ASP A 0 223 . -17.775 6.788 0.752 1.00 87.26 223 A 1 ATOM 1855 C CG . ASP A 0 223 . -15.843 9.412 -2.528 1.00 87.26 223 A 1 ATOM 1856 O OD1 . ASP A 0 223 . -16.483 10.446 -2.234 1.00 87.26 223 A 1 ATOM 1857 O OD2 . ASP A 0 223 . -15.062 9.307 -3.498 1.00 87.26 223 A 1 ATOM 1858 N N . HIS A 0 224 . -15.596 6.633 1.247 1.00 90.23 224 A 1 ATOM 1859 C CA . HIS A 0 224 . -15.654 5.347 1.949 1.00 90.23 224 A 1 ATOM 1860 C C . HIS A 0 224 . -15.450 5.547 3.457 1.00 90.23 224 A 1 ATOM 1861 C CB . HIS A 0 224 . -14.673 4.338 1.323 1.00 90.23 224 A 1 ATOM 1862 O O . HIS A 0 224 . -14.430 5.173 4.033 1.00 90.23 224 A 1 ATOM 1863 C CG . HIS A 0 224 . -14.925 4.070 -0.140 1.00 90.23 224 A 1 ATOM 1864 C CD2 . HIS A 0 224 . -15.619 3.014 -0.668 1.00 90.23 224 A 1 ATOM 1865 N ND1 . HIS A 0 224 . -14.489 4.834 -1.201 1.00 90.23 224 A 1 ATOM 1866 C CE1 . HIS A 0 224 . -14.938 4.271 -2.332 1.00 90.23 224 A 1 ATOM 1867 N NE2 . HIS A 0 224 . -15.643 3.164 -2.061 1.00 90.23 224 A 1 ATOM 1868 N N . ILE A 0 225 . -16.444 6.149 4.120 1.00 92.29 225 A 1 ATOM 1869 C CA . ILE A 0 225 . -16.389 6.495 5.557 1.00 92.29 225 A 1 ATOM 1870 C C . ILE A 0 225 . -16.278 5.283 6.501 1.00 92.29 225 A 1 ATOM 1871 C CB . ILE A 0 225 . -17.604 7.363 5.956 1.00 92.29 225 A 1 ATOM 1872 O O . ILE A 0 225 . -15.951 5.431 7.676 1.00 92.29 225 A 1 ATOM 1873 C CG1 . ILE A 0 225 . -18.946 6.624 5.737 1.00 92.29 225 A 1 ATOM 1874 C CG2 . ILE A 0 225 . -17.567 8.705 5.204 1.00 92.29 225 A 1 ATOM 1875 C CD1 . ILE A 0 225 . -20.146 7.319 6.388 1.00 92.29 225 A 1 ATOM 1876 N N . ASN A 0 226 . -16.562 4.077 6.008 1.00 93.91 226 A 1 ATOM 1877 C CA . ASN A 0 226 . -16.521 2.847 6.800 1.00 93.91 226 A 1 ATOM 1878 C C . ASN A 0 226 . -15.152 2.150 6.738 1.00 93.91 226 A 1 ATOM 1879 C CB . ASN A 0 226 . -17.662 1.922 6.352 1.00 93.91 226 A 1 ATOM 1880 O O . ASN A 0 226 . -15.013 1.032 7.235 1.00 93.91 226 A 1 ATOM 1881 C CG . ASN A 0 226 . -19.044 2.512 6.561 1.00 93.91 226 A 1 ATOM 1882 N ND2 . ASN A 0 226 . -19.999 2.092 5.766 1.00 93.91 226 A 1 ATOM 1883 O OD1 . ASN A 0 226 . -19.306 3.333 7.423 1.00 93.91 226 A 1 ATOM 1884 N N . GLU A 0 227 . -14.143 2.779 6.138 1.00 94.59 227 A 1 ATOM 1885 C CA . GLU A 0 227 . -12.818 2.204 5.909 1.00 94.59 227 A 1 ATOM 1886 C C . GLU A 0 227 . -11.717 3.183 6.321 1.00 94.59 227 A 1 ATOM 1887 C CB . GLU A 0 227 . -12.669 1.838 4.429 1.00 94.59 227 A 1 ATOM 1888 O O . GLU A 0 227 . -11.808 4.393 6.102 1.00 94.59 227 A 1 ATOM 1889 C CG . GLU A 0 227 . -13.553 0.647 4.029 1.00 94.59 227 A 1 ATOM 1890 C CD . GLU A 0 227 . -14.026 0.751 2.584 1.00 94.59 227 A 1 ATOM 1891 O OE1 . GLU A 0 227 . -15.198 0.386 2.365 1.00 94.59 227 A 1 ATOM 1892 O OE2 . GLU A 0 227 . -13.226 1.168 1.722 1.00 94.59 227 A 1 ATOM 1893 N N . ALA A 0 228 . -10.657 2.649 6.925 1.00 95.87 228 A 1 ATOM 1894 C CA . ALA A 0 228 . -9.506 3.432 7.346 1.00 95.87 228 A 1 ATOM 1895 C C . ALA A 0 228 . -8.193 2.677 7.126 1.00 95.87 228 A 1 ATOM 1896 C CB . ALA A 0 228 . -9.674 3.806 8.817 1.00 95.87 228 A 1 ATOM 1897 O O . ALA A 0 228 . -8.124 1.465 7.316 1.00 95.87 228 A 1 ATOM 1898 N N . LEU A 0 229 . -7.139 3.417 6.795 1.00 95.58 229 A 1 ATOM 1899 C CA . LEU A 0 229 . -5.764 2.933 6.692 1.00 95.58 229 A 1 ATOM 1900 C C . LEU A 0 229 . -4.965 3.361 7.926 1.00 95.58 229 A 1 ATOM 1901 C CB . LEU A 0 229 . -5.117 3.478 5.405 1.00 95.58 229 A 1 ATOM 1902 O O . LEU A 0 229 . -5.104 4.489 8.395 1.00 95.58 229 A 1 ATOM 1903 C CG . LEU A 0 229 . -5.762 2.994 4.094 1.00 95.58 229 A 1 ATOM 1904 C CD1 . LEU A 0 229 . -5.109 3.685 2.899 1.00 95.58 229 A 1 ATOM 1905 C CD2 . LEU A 0 229 . -5.608 1.491 3.915 1.00 95.58 229 A 1 ATOM 1906 N N . LEU A 0 230 . -4.104 2.488 8.441 1.00 95.60 230 A 1 ATOM 1907 C CA . LEU A 0 230 . -3.202 2.809 9.545 1.00 95.60 230 A 1 ATOM 1908 C C . LEU A 0 230 . -1.960 3.560 9.055 1.00 95.60 230 A 1 ATOM 1909 C CB . LEU A 0 230 . -2.832 1.506 10.263 1.00 95.60 230 A 1 ATOM 1910 O O . LEU A 0 230 . -1.641 4.623 9.577 1.00 95.60 230 A 1 ATOM 1911 C CG . LEU A 0 230 . -1.940 1.713 11.496 1.00 95.60 230 A 1 ATOM 1912 C CD1 . LEU A 0 230 . -2.652 2.464 12.618 1.00 95.60 230 A 1 ATOM 1913 C CD2 . LEU A 0 230 . -1.530 0.335 12.000 1.00 95.60 230 A 1 ATOM 1914 N N . HIS A 0 231 . -1.281 3.030 8.037 1.00 92.36 231 A 1 ATOM 1915 C CA . HIS A 0 231 . -0.069 3.623 7.477 1.00 92.36 231 A 1 ATOM 1916 C C . HIS A 0 231 . -0.243 3.971 6.005 1.00 92.36 231 A 1 ATOM 1917 C CB . HIS A 0 231 . 1.124 2.682 7.661 1.00 92.36 231 A 1 ATOM 1918 O O . HIS A 0 231 . -0.883 3.234 5.250 1.00 92.36 231 A 1 ATOM 1919 C CG . HIS A 0 231 . 1.420 2.378 9.102 1.00 92.36 231 A 1 ATOM 1920 C CD2 . HIS A 0 231 . 2.043 3.194 10.008 1.00 92.36 231 A 1 ATOM 1921 N ND1 . HIS A 0 231 . 1.105 1.210 9.751 1.00 92.36 231 A 1 ATOM 1922 C CE1 . HIS A 0 231 . 1.541 1.313 11.018 1.00 92.36 231 A 1 ATOM 1923 N NE2 . HIS A 0 231 . 2.115 2.507 11.224 1.00 92.36 231 A 1 ATOM 1924 N N . LYS A 0 232 . 0.400 5.074 5.607 1.00 89.22 232 A 1 ATOM 1925 C CA . LYS A 0 232 . 0.586 5.440 4.208 1.00 89.22 232 A 1 ATOM 1926 C C . LYS A 0 232 . 2.029 5.241 3.779 1.00 89.22 232 A 1 ATOM 1927 C CB . LYS A 0 232 . 0.159 6.884 3.947 1.00 89.22 232 A 1 ATOM 1928 O O . LYS A 0 232 . 2.928 5.731 4.460 1.00 89.22 232 A 1 ATOM 1929 C CG . LYS A 0 232 . -1.352 7.083 4.076 1.00 89.22 232 A 1 ATOM 1930 C CD . LYS A 0 232 . -1.673 8.481 3.556 1.00 89.22 232 A 1 ATOM 1931 C CE . LYS A 0 232 . -3.175 8.689 3.461 1.00 89.22 232 A 1 ATOM 1932 N NZ . LYS A 0 232 . -3.460 9.756 2.481 1.00 89.22 232 A 1 ATOM 1933 N N . PHE A 0 233 . 2.248 4.557 2.660 1.00 80.99 233 A 1 ATOM 1934 C CA . PHE A 0 233 . 3.600 4.325 2.135 1.00 80.99 233 A 1 ATOM 1935 C C . PHE A 0 233 . 3.991 5.328 1.055 1.00 80.99 233 A 1 ATOM 1936 C CB . PHE A 0 233 . 3.742 2.891 1.615 1.00 80.99 233 A 1 ATOM 1937 O O . PHE A 0 233 . 5.159 5.710 0.981 1.00 80.99 233 A 1 ATOM 1938 C CG . PHE A 0 233 . 3.708 1.819 2.687 1.00 80.99 233 A 1 ATOM 1939 C CD1 . PHE A 0 233 . 4.669 1.814 3.719 1.00 80.99 233 A 1 ATOM 1940 C CD2 . PHE A 0 233 . 2.761 0.783 2.616 1.00 80.99 233 A 1 ATOM 1941 C CE1 . PHE A 0 233 . 4.664 0.795 4.688 1.00 80.99 233 A 1 ATOM 1942 C CE2 . PHE A 0 233 . 2.791 -0.258 3.560 1.00 80.99 233 A 1 ATOM 1943 C CZ . PHE A 0 233 . 3.721 -0.241 4.610 1.00 80.99 233 A 1 ATOM 1944 N N . TYR A 0 234 . 3.042 5.799 0.240 1.00 77.37 234 A 1 ATOM 1945 C CA . TYR A 0 234 . 3.339 6.759 -0.815 1.00 77.37 234 A 1 ATOM 1946 C C . TYR A 0 234 . 3.231 8.177 -0.250 1.00 77.37 234 A 1 ATOM 1947 C CB . TYR A 0 234 . 2.523 6.475 -2.083 1.00 77.37 234 A 1 ATOM 1948 O O . TYR A 0 234 . 2.286 8.930 -0.488 1.00 77.37 234 A 1 ATOM 1949 C CG . TYR A 0 234 . 2.579 5.034 -2.558 1.00 77.37 234 A 1 ATOM 1950 C CD1 . TYR A 0 234 . 3.636 4.627 -3.394 1.00 77.37 234 A 1 ATOM 1951 C CD2 . TYR A 0 234 . 1.597 4.100 -2.172 1.00 77.37 234 A 1 ATOM 1952 C CE1 . TYR A 0 234 . 3.703 3.299 -3.858 1.00 77.37 234 A 1 ATOM 1953 C CE2 . TYR A 0 234 . 1.673 2.768 -2.612 1.00 77.37 234 A 1 ATOM 1954 O OH . TYR A 0 234 . 2.759 1.089 -3.914 1.00 77.37 234 A 1 ATOM 1955 C CZ . TYR A 0 234 . 2.718 2.369 -3.465 1.00 77.37 234 A 1 ATOM 1956 N N . GLY A 0 235 . 4.233 8.542 0.549 1.00 75.14 235 A 1 ATOM 1957 C CA . GLY A 0 235 . 4.458 9.931 0.922 1.00 75.14 235 A 1 ATOM 1958 C C . GLY A 0 235 . 4.909 10.761 -0.289 1.00 75.14 235 A 1 ATOM 1959 O O . GLY A 0 235 . 5.513 10.219 -1.220 1.00 75.14 235 A 1 ATOM 1960 N N . PRO A 0 236 . 4.678 12.087 -0.282 1.00 75.14 236 A 1 ATOM 1961 C CA . PRO A 0 236 . 5.138 12.967 -1.358 1.00 75.14 236 A 1 ATOM 1962 C C . PRO A 0 236 . 6.664 12.927 -1.553 1.00 75.14 236 A 1 ATOM 1963 C CB . PRO A 0 236 . 4.641 14.366 -0.970 1.00 75.14 236 A 1 ATOM 1964 O O . PRO A 0 236 . 7.130 13.095 -2.674 1.00 75.14 236 A 1 ATOM 1965 C CG . PRO A 0 236 . 4.461 14.294 0.547 1.00 75.14 236 A 1 ATOM 1966 C CD . PRO A 0 236 . 4.026 12.849 0.771 1.00 75.14 236 A 1 ATOM 1967 N N . SER A 0 237 . 7.440 12.655 -0.496 1.00 82.65 237 A 1 ATOM 1968 C CA . SER A 0 237 . 8.900 12.502 -0.568 1.00 82.65 237 A 1 ATOM 1969 C C . SER A 0 237 . 9.319 11.241 -1.325 1.00 82.65 237 A 1 ATOM 1970 C CB . SER A 0 237 . 9.505 12.486 0.839 1.00 82.65 237 A 1 ATOM 1971 O O . SER A 0 237 . 10.053 11.334 -2.301 1.00 82.65 237 A 1 ATOM 1972 O OG . SER A 0 237 . 8.829 11.550 1.667 1.00 82.65 237 A 1 ATOM 1973 N N . THR A 0 238 . 8.786 10.075 -0.946 1.00 80.42 238 A 1 ATOM 1974 C CA . THR A 0 238 . 9.109 8.793 -1.591 1.00 80.42 238 A 1 ATOM 1975 C C . THR A 0 238 . 8.766 8.811 -3.080 1.00 80.42 238 A 1 ATOM 1976 C CB . THR A 0 238 . 8.356 7.643 -0.905 1.00 80.42 238 A 1 ATOM 1977 O O . THR A 0 238 . 9.507 8.252 -3.886 1.00 80.42 238 A 1 ATOM 1978 C CG2 . THR A 0 238 . 8.822 6.261 -1.361 1.00 80.42 238 A 1 ATOM 1979 O OG1 . THR A 0 238 . 8.556 7.709 0.489 1.00 80.42 238 A 1 ATOM 1980 N N . MET A 0 239 . 7.676 9.487 -3.467 1.00 78.86 239 A 1 ATOM 1981 C CA . MET A 0 239 . 7.334 9.695 -4.879 1.00 78.86 239 A 1 ATOM 1982 C C . MET A 0 239 . 8.404 10.498 -5.618 1.00 78.86 239 A 1 ATOM 1983 C CB . MET A 0 239 . 6.009 10.451 -5.011 1.00 78.86 239 A 1 ATOM 1984 O O . MET A 0 239 . 8.786 10.129 -6.728 1.00 78.86 239 A 1 ATOM 1985 C CG . MET A 0 239 . 4.806 9.639 -4.549 1.00 78.86 239 A 1 ATOM 1986 S SD . MET A 0 239 . 3.262 10.562 -4.746 1.00 78.86 239 A 1 ATOM 1987 C CE . MET A 0 239 . 2.224 9.532 -3.698 1.00 78.86 239 A 1 ATOM 1988 N N . PHE A 0 240 . 8.881 11.582 -5.004 1.00 86.56 240 A 1 ATOM 1989 C CA . PHE A 0 240 . 9.888 12.447 -5.602 1.00 86.56 240 A 1 ATOM 1990 C C . PHE A 0 240 . 11.201 11.694 -5.803 1.00 86.56 240 A 1 ATOM 1991 C CB . PHE A 0 240 . 10.071 13.711 -4.750 1.00 86.56 240 A 1 ATOM 1992 O O . PHE A 0 240 . 11.717 11.673 -6.914 1.00 86.56 240 A 1 ATOM 1993 C CG . PHE A 0 240 . 10.132 14.966 -5.592 1.00 86.56 240 A 1 ATOM 1994 C CD1 . PHE A 0 240 . 11.358 15.414 -6.114 1.00 86.56 240 A 1 ATOM 1995 C CD2 . PHE A 0 240 . 8.945 15.661 -5.888 1.00 86.56 240 A 1 ATOM 1996 C CE1 . PHE A 0 240 . 11.398 16.566 -6.920 1.00 86.56 240 A 1 ATOM 1997 C CE2 . PHE A 0 240 . 8.985 16.812 -6.695 1.00 86.56 240 A 1 ATOM 1998 C CZ . PHE A 0 240 . 10.212 17.266 -7.209 1.00 86.56 240 A 1 ATOM 1999 N N . ASP A 0 241 . 11.681 10.995 -4.775 1.00 87.21 241 A 1 ATOM 2000 C CA . ASP A 0 241 . 12.944 10.252 -4.830 1.00 87.21 241 A 1 ATOM 2001 C C . ASP A 0 241 . 12.914 9.148 -5.899 1.00 87.21 241 A 1 ATOM 2002 C CB . ASP A 0 241 . 13.230 9.646 -3.445 1.00 87.21 241 A 1 ATOM 2003 O O . ASP A 0 241 . 13.870 8.957 -6.653 1.00 87.21 241 A 1 ATOM 2004 C CG . ASP A 0 241 . 13.425 10.697 -2.344 1.00 87.21 241 A 1 ATOM 2005 O OD1 . ASP A 0 241 . 13.898 11.810 -2.666 1.00 87.21 241 A 1 ATOM 2006 O OD2 . ASP A 0 241 . 13.094 10.372 -1.180 1.00 87.21 241 A 1 ATOM 2007 N N . THR A 0 242 . 11.775 8.459 -6.005 1.00 85.07 242 A 1 ATOM 2008 C CA . THR A 0 242 . 11.585 7.327 -6.918 1.00 85.07 242 A 1 ATOM 2009 C C . THR A 0 242 . 11.536 7.765 -8.387 1.00 85.07 242 A 1 ATOM 2010 C CB . THR A 0 242 . 10.321 6.560 -6.504 1.00 85.07 242 A 1 ATOM 2011 O O . THR A 0 242 . 12.084 7.076 -9.243 1.00 85.07 242 A 1 ATOM 2012 C CG2 . THR A 0 242 . 10.024 5.323 -7.329 1.00 85.07 242 A 1 ATOM 2013 O OG1 . THR A 0 242 . 10.437 6.099 -5.180 1.00 85.07 242 A 1 ATOM 2014 N N . LEU A 0 243 . 10.930 8.916 -8.696 1.00 86.14 243 A 1 ATOM 2015 C CA . LEU A 0 243 . 10.851 9.447 -10.066 1.00 86.14 243 A 1 ATOM 2016 C C . LEU A 0 243 . 12.082 10.267 -10.462 1.00 86.14 243 A 1 ATOM 2017 C CB . LEU A 0 243 . 9.582 10.302 -10.203 1.00 86.14 243 A 1 ATOM 2018 O O . LEU A 0 243 . 12.487 10.270 -11.623 1.00 86.14 243 A 1 ATOM 2019 C CG . LEU A 0 243 . 8.269 9.505 -10.119 1.00 86.14 243 A 1 ATOM 2020 C CD1 . LEU A 0 243 . 7.087 10.475 -10.113 1.00 86.14 243 A 1 ATOM 2021 C CD2 . LEU A 0 243 . 8.094 8.544 -11.299 1.00 86.14 243 A 1 ATOM 2022 N N . PHE A 0 244 . 12.696 10.959 -9.506 1.00 90.72 244 A 1 ATOM 2023 C CA . PHE A 0 244 . 13.808 11.858 -9.778 1.00 90.72 244 A 1 ATOM 2024 C C . PHE A 0 244 . 15.061 11.104 -10.234 1.00 90.72 244 A 1 ATOM 2025 C CB . PHE A 0 244 . 14.060 12.696 -8.523 1.00 90.72 244 A 1 ATOM 2026 O O . PHE A 0 244 . 15.720 11.524 -11.184 1.00 90.72 244 A 1 ATOM 2027 C CG . PHE A 0 244 . 15.159 13.717 -8.671 1.00 90.72 244 A 1 ATOM 2028 C CD1 . PHE A 0 244 . 16.419 13.488 -8.090 1.00 90.72 244 A 1 ATOM 2029 C CD2 . PHE A 0 244 . 14.914 14.904 -9.382 1.00 90.72 244 A 1 ATOM 2030 C CE1 . PHE A 0 244 . 17.431 14.455 -8.213 1.00 90.72 244 A 1 ATOM 2031 C CE2 . PHE A 0 244 . 15.929 15.868 -9.511 1.00 90.72 244 A 1 ATOM 2032 C CZ . PHE A 0 244 . 17.186 15.644 -8.923 1.00 90.72 244 A 1 ATOM 2033 N N . TRP A 0 245 . 15.390 9.966 -9.616 1.00 91.57 245 A 1 ATOM 2034 C CA . TRP A 0 245 . 16.626 9.249 -9.938 1.00 91.57 245 A 1 ATOM 2035 C C . TRP A 0 245 . 16.670 8.702 -11.382 1.00 91.57 245 A 1 ATOM 2036 C CB . TRP A 0 245 . 16.925 8.196 -8.868 1.00 91.57 245 A 1 ATOM 2037 O O . TRP A 0 245 . 17.614 9.040 -12.102 1.00 91.57 245 A 1 ATOM 2038 C CG . TRP A 0 245 . 18.261 7.554 -9.024 1.00 91.57 245 A 1 ATOM 2039 C CD1 . TRP A 0 245 . 18.522 6.373 -9.628 1.00 91.57 245 A 1 ATOM 2040 C CD2 . TRP A 0 245 . 19.545 8.073 -8.574 1.00 91.57 245 A 1 ATOM 2041 C CE2 . TRP A 0 245 . 20.557 7.133 -8.925 1.00 91.57 245 A 1 ATOM 2042 C CE3 . TRP A 0 245 . 19.948 9.243 -7.897 1.00 91.57 245 A 1 ATOM 2043 N NE1 . TRP A 0 245 . 19.878 6.115 -9.561 1.00 91.57 245 A 1 ATOM 2044 C CH2 . TRP A 0 245 . 22.278 8.510 -7.930 1.00 91.57 245 A 1 ATOM 2045 C CZ2 . TRP A 0 245 . 21.908 7.338 -8.612 1.00 91.57 245 A 1 ATOM 2046 C CZ3 . TRP A 0 245 . 21.301 9.459 -7.576 1.00 91.57 245 A 1 ATOM 2047 N N . PRO A 0 246 . 15.664 7.952 -11.881 1.00 90.18 246 A 1 ATOM 2048 C CA . PRO A 0 246 . 15.646 7.502 -13.277 1.00 90.18 246 A 1 ATOM 2049 C C . PRO A 0 246 . 15.671 8.666 -14.271 1.00 90.18 246 A 1 ATOM 2050 C CB . PRO A 0 246 . 14.360 6.680 -13.438 1.00 90.18 246 A 1 ATOM 2051 O O . PRO A 0 246 . 16.391 8.612 -15.269 1.00 90.18 246 A 1 ATOM 2052 C CG . PRO A 0 246 . 14.032 6.240 -12.015 1.00 90.18 246 A 1 ATOM 2053 C CD . PRO A 0 246 . 14.498 7.428 -11.185 1.00 90.18 246 A 1 ATOM 2054 N N . LEU A 0 247 . 14.946 9.742 -13.959 1.00 91.02 247 A 1 ATOM 2055 C CA . LEU A 0 247 . 14.872 10.922 -14.806 1.00 91.02 247 A 1 ATOM 2056 C C . LEU A 0 247 . 16.227 11.641 -14.893 1.00 91.02 247 A 1 ATOM 2057 C CB . LEU A 0 247 . 13.744 11.808 -14.254 1.00 91.02 247 A 1 ATOM 2058 O O . LEU A 0 247 . 16.656 12.017 -15.982 1.00 91.02 247 A 1 ATOM 2059 C CG . LEU A 0 247 . 13.461 13.049 -15.105 1.00 91.02 247 A 1 ATOM 2060 C CD1 . LEU A 0 247 . 13.025 12.689 -16.528 1.00 91.02 247 A 1 ATOM 2061 C CD2 . LEU A 0 247 . 12.372 13.900 -14.452 1.00 91.02 247 A 1 ATOM 2062 N N . THR A 0 248 . 16.952 11.784 -13.778 1.00 92.90 248 A 1 ATOM 2063 C CA . THR A 0 248 . 18.303 12.375 -13.797 1.00 92.90 248 A 1 ATOM 2064 C C . THR A 0 248 . 19.287 11.530 -14.601 1.00 92.90 248 A 1 ATOM 2065 C CB . THR A 0 248 . 18.887 12.629 -12.402 1.00 92.90 248 A 1 ATOM 2066 O O . THR A 0 248 . 20.058 12.092 -15.376 1.00 92.90 248 A 1 ATOM 2067 C CG2 . THR A 0 248 . 18.133 13.698 -11.620 1.00 92.90 248 A 1 ATOM 2068 O OG1 . THR A 0 248 . 18.956 11.463 -11.625 1.00 92.90 248 A 1 ATOM 2069 N N . LEU A 0 249 . 19.233 10.198 -14.498 1.00 92.55 249 A 1 ATOM 2070 C CA . LEU A 0 249 . 20.055 9.303 -15.320 1.00 92.55 249 A 1 ATOM 2071 C C . LEU A 0 249 . 19.730 9.429 -16.813 1.00 92.55 249 A 1 ATOM 2072 C CB . LEU A 0 249 . 19.866 7.851 -14.852 1.00 92.55 249 A 1 ATOM 2073 O O . LEU A 0 249 . 20.646 9.494 -17.637 1.00 92.55 249 A 1 ATOM 2074 C CG . LEU A 0 249 . 20.492 7.528 -13.484 1.00 92.55 249 A 1 ATOM 2075 C CD1 . LEU A 0 249 . 20.144 6.085 -13.113 1.00 92.55 249 A 1 ATOM 2076 C CD2 . LEU A 0 249 . 22.018 7.658 -13.503 1.00 92.55 249 A 1 ATOM 2077 N N . LEU A 0 250 . 18.444 9.530 -17.161 1.00 93.54 250 A 1 ATOM 2078 C CA . LEU A 0 250 . 17.996 9.768 -18.531 1.00 93.54 250 A 1 ATOM 2079 C C . LEU A 0 250 . 18.532 11.106 -19.054 1.00 93.54 250 A 1 ATOM 2080 C CB . LEU A 0 250 . 16.459 9.658 -18.563 1.00 93.54 250 A 1 ATOM 2081 O O . LEU A 0 250 . 19.097 11.152 -20.147 1.00 93.54 250 A 1 ATOM 2082 C CG . LEU A 0 250 . 15.836 9.694 -19.972 1.00 93.54 250 A 1 ATOM 2083 C CD1 . LEU A 0 250 . 14.468 9.011 -19.940 1.00 93.54 250 A 1 ATOM 2084 C CD2 . LEU A 0 250 . 15.627 11.115 -20.508 1.00 93.54 250 A 1 ATOM 2085 N N . PHE A 0 251 . 18.438 12.177 -18.262 1.00 94.18 251 A 1 ATOM 2086 C CA . PHE A 0 251 . 18.973 13.487 -18.633 1.00 94.18 251 A 1 ATOM 2087 C C . PHE A 0 251 . 20.494 13.481 -18.788 1.00 94.18 251 A 1 ATOM 2088 C CB . PHE A 0 251 . 18.545 14.557 -17.619 1.00 94.18 251 A 1 ATOM 2089 O O . PHE A 0 251 . 20.997 13.999 -19.782 1.00 94.18 251 A 1 ATOM 2090 C CG . PHE A 0 251 . 17.155 15.108 -17.859 1.00 94.18 251 A 1 ATOM 2091 C CD1 . PHE A 0 251 . 16.886 15.831 -19.036 1.00 94.18 251 A 1 ATOM 2092 C CD2 . PHE A 0 251 . 16.140 14.946 -16.901 1.00 94.18 251 A 1 ATOM 2093 C CE1 . PHE A 0 251 . 15.601 16.350 -19.274 1.00 94.18 251 A 1 ATOM 2094 C CE2 . PHE A 0 251 . 14.859 15.475 -17.137 1.00 94.18 251 A 1 ATOM 2095 C CZ . PHE A 0 251 . 14.582 16.159 -18.328 1.00 94.18 251 A 1 ATOM 2096 N N . VAL A 0 252 . 21.239 12.878 -17.860 1.00 95.35 252 A 1 ATOM 2097 C CA . VAL A 0 252 . 22.707 12.788 -17.940 1.00 95.35 252 A 1 ATOM 2098 C C . VAL A 0 252 . 23.136 12.001 -19.179 1.00 95.35 252 A 1 ATOM 2099 C CB . VAL A 0 252 . 23.283 12.168 -16.650 1.00 95.35 252 A 1 ATOM 2100 O O . VAL A 0 252 . 24.035 12.435 -19.900 1.00 95.35 252 A 1 ATOM 2101 C CG1 . VAL A 0 252 . 24.777 11.834 -16.769 1.00 95.35 252 A 1 ATOM 2102 C CG2 . VAL A 0 252 . 23.142 13.146 -15.475 1.00 95.35 252 A 1 ATOM 2103 N N . SER A 0 253 . 22.465 10.886 -19.476 1.00 93.89 253 A 1 ATOM 2104 C CA . SER A 0 253 . 22.744 10.095 -20.677 1.00 93.89 253 A 1 ATOM 2105 C C . SER A 0 253 . 22.391 10.855 -21.962 1.00 93.89 253 A 1 ATOM 2106 C CB . SER A 0 253 . 21.995 8.766 -20.600 1.00 93.89 253 A 1 ATOM 2107 O O . SER A 0 253 . 23.180 10.871 -22.908 1.00 93.89 253 A 1 ATOM 2108 O OG . SER A 0 253 . 22.459 7.922 -21.630 1.00 93.89 253 A 1 ATOM 2109 N N . GLY A 0 254 . 21.265 11.573 -21.973 1.00 94.59 254 A 1 ATOM 2110 C CA . GLY A 0 254 . 20.878 12.452 -23.075 1.00 94.59 254 A 1 ATOM 2111 C C . GLY A 0 254 . 21.882 13.584 -23.310 1.00 94.59 254 A 1 ATOM 2112 O O . GLY A 0 254 . 22.273 13.830 -24.448 1.00 94.59 254 A 1 ATOM 2113 N N . ILE A 0 255 . 22.368 14.230 -22.246 1.00 94.64 255 A 1 ATOM 2114 C CA . ILE A 0 255 . 23.410 15.265 -22.324 1.00 94.64 255 A 1 ATOM 2115 C C . ILE A 0 255 . 24.711 14.676 -22.876 1.00 94.64 255 A 1 ATOM 2116 C CB . ILE A 0 255 . 23.617 15.937 -20.945 1.00 94.64 255 A 1 ATOM 2117 O O . ILE A 0 255 . 25.330 15.291 -23.742 1.00 94.64 255 A 1 ATOM 2118 C CG1 . ILE A 0 255 . 22.388 16.799 -20.576 1.00 94.64 255 A 1 ATOM 2119 C CG2 . ILE A 0 255 . 24.881 16.821 -20.934 1.00 94.64 255 A 1 ATOM 2120 C CD1 . ILE A 0 255 . 22.335 17.185 -19.091 1.00 94.64 255 A 1 ATOM 2121 N N . CYS A 0 256 . 25.110 13.481 -22.432 1.00 93.16 256 A 1 ATOM 2122 C CA . CYS A 0 256 . 26.297 12.800 -22.949 1.00 93.16 256 A 1 ATOM 2123 C C . CYS A 0 256 . 26.197 12.575 -24.465 1.00 93.16 256 A 1 ATOM 2124 C CB . CYS A 0 256 . 26.495 11.494 -22.170 1.00 93.16 256 A 1 ATOM 2125 O O . CYS A 0 256 . 27.103 12.975 -25.196 1.00 93.16 256 A 1 ATOM 2126 S SG . CYS A 0 256 . 28.089 10.743 -22.610 1.00 93.16 256 A 1 ATOM 2127 N N . LEU A 0 257 . 25.061 12.059 -24.952 1.00 92.36 257 A 1 ATOM 2128 C CA . LEU A 0 257 . 24.812 11.902 -26.388 1.00 92.36 257 A 1 ATOM 2129 C C . LEU A 0 257 . 24.830 13.228 -27.140 1.00 92.36 257 A 1 ATOM 2130 C CB . LEU A 0 257 . 23.454 11.227 -26.628 1.00 92.36 257 A 1 ATOM 2131 O O . LEU A 0 257 . 25.416 13.300 -28.215 1.00 92.36 257 A 1 ATOM 2132 C CG . LEU A 0 257 . 23.439 9.723 -26.349 1.00 92.36 257 A 1 ATOM 2133 C CD1 . LEU A 0 257 . 22.070 9.163 -26.727 1.00 92.36 257 A 1 ATOM 2134 C CD2 . LEU A 0 257 . 24.486 8.982 -27.179 1.00 92.36 257 A 1 ATOM 2135 N N . MET A 0 258 . 24.220 14.277 -26.588 1.00 92.28 258 A 1 ATOM 2136 C CA . MET A 0 258 . 24.213 15.600 -27.214 1.00 92.28 258 A 1 ATOM 2137 C C . MET A 0 258 . 25.622 16.182 -27.335 1.00 92.28 258 A 1 ATOM 2138 C CB . MET A 0 258 . 23.308 16.552 -26.422 1.00 92.28 258 A 1 ATOM 2139 O O . MET A 0 258 . 25.951 16.779 -28.358 1.00 92.28 258 A 1 ATOM 2140 C CG . MET A 0 258 . 21.819 16.257 -26.641 1.00 92.28 258 A 1 ATOM 2141 S SD . MET A 0 258 . 21.225 16.397 -28.352 1.00 92.28 258 A 1 ATOM 2142 C CE . MET A 0 258 . 21.498 18.158 -28.675 1.00 92.28 258 A 1 ATOM 2143 N N . ILE A 0 259 . 26.473 15.978 -26.327 1.00 92.61 259 A 1 ATOM 2144 C CA . ILE A 0 259 . 27.877 16.399 -26.352 1.00 92.61 259 A 1 ATOM 2145 C C . ILE A 0 259 . 28.650 15.599 -27.406 1.00 92.61 259 A 1 ATOM 2146 C CB . ILE A 0 259 . 28.492 16.283 -24.939 1.00 92.61 259 A 1 ATOM 2147 O O . ILE A 0 259 . 29.320 16.193 -28.250 1.00 92.61 259 A 1 ATOM 2148 C CG1 . ILE A 0 259 . 27.867 17.339 -23.997 1.00 92.61 259 A 1 ATOM 2149 C CG2 . ILE A 0 259 . 30.014 16.489 -24.987 1.00 92.61 259 A 1 ATOM 2150 C CD1 . ILE A 0 259 . 28.214 17.125 -22.518 1.00 92.61 259 A 1 ATOM 2151 N N . THR A 0 260 . 28.537 14.267 -27.409 1.00 89.79 260 A 1 ATOM 2152 C CA . THR A 0 260 . 29.193 13.419 -28.418 1.00 89.79 260 A 1 ATOM 2153 C C . THR A 0 260 . 28.717 13.769 -29.828 1.00 89.79 260 A 1 ATOM 2154 C CB . THR A 0 260 . 28.949 11.929 -28.135 1.00 89.79 260 A 1 ATOM 2155 O O . THR A 0 260 . 29.530 13.859 -30.744 1.00 89.79 260 A 1 ATOM 2156 C CG2 . THR A 0 260 . 29.814 11.021 -29.005 1.00 89.79 260 A 1 ATOM 2157 O OG1 . THR A 0 260 . 29.303 11.620 -26.808 1.00 89.79 260 A 1 ATOM 2158 N N . TRP A 0 261 . 27.426 14.053 -29.998 1.00 89.78 261 A 1 ATOM 2159 C CA . TRP A 0 261 . 26.838 14.485 -31.262 1.00 89.78 261 A 1 ATOM 2160 C C . TRP A 0 261 . 27.360 15.840 -31.722 1.00 89.78 261 A 1 ATOM 2161 C CB . TRP A 0 261 . 25.316 14.500 -31.131 1.00 89.78 261 A 1 ATOM 2162 O O . TRP A 0 261 . 27.686 16.006 -32.896 1.00 89.78 261 A 1 ATOM 2163 C CG . TRP A 0 261 . 24.633 14.901 -32.392 1.00 89.78 261 A 1 ATOM 2164 C CD1 . TRP A 0 261 . 24.490 14.106 -33.468 1.00 89.78 261 A 1 ATOM 2165 C CD2 . TRP A 0 261 . 24.066 16.191 -32.763 1.00 89.78 261 A 1 ATOM 2166 C CE2 . TRP A 0 261 . 23.584 16.095 -34.104 1.00 89.78 261 A 1 ATOM 2167 C CE3 . TRP A 0 261 . 23.916 17.430 -32.105 1.00 89.78 261 A 1 ATOM 2168 N NE1 . TRP A 0 261 . 23.873 14.802 -34.487 1.00 89.78 261 A 1 ATOM 2169 C CH2 . TRP A 0 261 . 22.824 18.391 -34.069 1.00 89.78 261 A 1 ATOM 2170 C CZ2 . TRP A 0 261 . 22.970 17.174 -34.756 1.00 89.78 261 A 1 ATOM 2171 C CZ3 . TRP A 0 261 . 23.299 18.519 -32.750 1.00 89.78 261 A 1 ATOM 2172 N N . PHE A 0 262 . 27.498 16.797 -30.808 1.00 90.45 262 A 1 ATOM 2173 C CA . PHE A 0 262 . 28.031 18.113 -31.130 1.00 90.45 262 A 1 ATOM 2174 C C . PHE A 0 262 . 29.484 18.049 -31.633 1.00 90.45 262 A 1 ATOM 2175 C CB . PHE A 0 262 . 27.892 19.007 -29.895 1.00 90.45 262 A 1 ATOM 2176 O O . PHE A 0 262 . 29.833 18.765 -32.574 1.00 90.45 262 A 1 ATOM 2177 C CG . PHE A 0 262 . 28.324 20.433 -30.146 1.00 90.45 262 A 1 ATOM 2178 C CD1 . PHE A 0 262 . 29.601 20.866 -29.745 1.00 90.45 262 A 1 ATOM 2179 C CD2 . PHE A 0 262 . 27.456 21.319 -30.808 1.00 90.45 262 A 1 ATOM 2180 C CE1 . PHE A 0 262 . 30.005 22.188 -30.000 1.00 90.45 262 A 1 ATOM 2181 C CE2 . PHE A 0 262 . 27.860 22.642 -31.063 1.00 90.45 262 A 1 ATOM 2182 C CZ . PHE A 0 262 . 29.134 23.076 -30.657 1.00 90.45 262 A 1 ATOM 2183 N N . PHE A 0 263 . 30.314 17.176 -31.050 1.00 87.56 263 A 1 ATOM 2184 C CA . PHE A 0 263 . 31.716 17.013 -31.446 1.00 87.56 263 A 1 ATOM 2185 C C . PHE A 0 263 . 31.914 16.136 -32.689 1.00 87.56 263 A 1 ATOM 2186 C CB . PHE A 0 263 . 32.530 16.475 -30.260 1.00 87.56 263 A 1 ATOM 2187 O O . PHE A 0 263 . 32.701 16.498 -33.559 1.00 87.56 263 A 1 ATOM 2188 C CG . PHE A 0 263 . 32.795 17.503 -29.176 1.00 87.56 263 A 1 ATOM 2189 C CD1 . PHE A 0 263 . 33.603 18.620 -29.460 1.00 87.56 263 A 1 ATOM 2190 C CD2 . PHE A 0 263 . 32.269 17.342 -27.881 1.00 87.56 263 A 1 ATOM 2191 C CE1 . PHE A 0 263 . 33.863 19.581 -28.467 1.00 87.56 263 A 1 ATOM 2192 C CE2 . PHE A 0 263 . 32.536 18.300 -26.887 1.00 87.56 263 A 1 ATOM 2193 C CZ . PHE A 0 263 . 33.322 19.425 -27.180 1.00 87.56 263 A 1 ATOM 2194 N N . ASP A 0 264 . 31.215 15.003 -32.788 1.00 85.13 264 A 1 ATOM 2195 C CA . ASP A 0 264 . 31.406 14.024 -33.867 1.00 85.13 264 A 1 ATOM 2196 C C . ASP A 0 264 . 30.513 14.292 -35.091 1.00 85.13 264 A 1 ATOM 2197 C CB . ASP A 0 264 . 31.163 12.619 -33.292 1.00 85.13 264 A 1 ATOM 2198 O O . ASP A 0 264 . 30.832 13.870 -36.197 1.00 85.13 264 A 1 ATOM 2199 C CG . ASP A 0 264 . 31.448 11.506 -34.304 1.00 85.13 264 A 1 ATOM 2200 O OD1 . ASP A 0 264 . 32.622 11.353 -34.695 1.00 85.13 264 A 1 ATOM 2201 O OD2 . ASP A 0 264 . 30.475 10.804 -34.669 1.00 85.13 264 A 1 ATOM 2202 N N . ARG A 0 265 . 29.373 14.983 -34.925 1.00 81.88 265 A 1 ATOM 2203 C CA . ARG A 0 265 . 28.323 15.154 -35.953 1.00 81.88 265 A 1 ATOM 2204 C C . ARG A 0 265 . 27.877 13.839 -36.614 1.00 81.88 265 A 1 ATOM 2205 C CB . ARG A 0 265 . 28.737 16.201 -37.002 1.00 81.88 265 A 1 ATOM 2206 O O . ARG A 0 265 . 27.485 13.838 -37.779 1.00 81.88 265 A 1 ATOM 2207 C CG . ARG A 0 265 . 28.941 17.605 -36.430 1.00 81.88 265 A 1 ATOM 2208 C CD . ARG A 0 265 . 29.194 18.553 -37.607 1.00 81.88 265 A 1 ATOM 2209 N NE . ARG A 0 265 . 29.295 19.953 -37.165 1.00 81.88 265 A 1 ATOM 2210 N NH1 . ARG A 0 265 . 29.638 20.870 -39.239 1.00 81.88 265 A 1 ATOM 2211 N NH2 . ARG A 0 265 . 29.547 22.194 -37.442 1.00 81.88 265 A 1 ATOM 2212 C CZ . ARG A 0 265 . 29.491 20.996 -37.948 1.00 81.88 265 A 1 ATOM 2213 N N . CYS A 0 266 . 27.937 12.724 -35.884 1.00 75.72 266 A 1 ATOM 2214 C CA . CYS A 0 266 . 27.711 11.371 -36.407 1.00 75.72 266 A 1 ATOM 2215 C C . CYS A 0 266 . 28.657 10.960 -37.552 1.00 75.72 266 A 1 ATOM 2216 C CB . CYS A 0 266 . 26.237 11.172 -36.812 1.00 75.72 266 A 1 ATOM 2217 O O . CYS A 0 266 . 28.317 10.049 -38.315 1.00 75.72 266 A 1 ATOM 2218 S SG . CYS A 0 266 . 25.111 11.367 -35.412 1.00 75.72 266 A 1 ATOM 2219 N N . HIS A 0 267 . 29.824 11.597 -37.694 1.00 81.53 267 A 1 ATOM 2220 C CA . HIS A 0 267 . 30.798 11.248 -38.727 1.00 81.53 267 A 1 ATOM 2221 C C . HIS A 0 267 . 31.201 9.773 -38.636 1.00 81.53 267 A 1 ATOM 2222 C CB . HIS A 0 267 . 32.028 12.150 -38.596 1.00 81.53 267 A 1 ATOM 2223 O O . HIS A 0 267 . 31.302 9.101 -39.661 1.00 81.53 267 A 1 ATOM 2224 C CG . HIS A 0 267 . 32.983 12.007 -39.754 1.00 81.53 267 A 1 ATOM 2225 C CD2 . HIS A 0 267 . 33.061 12.851 -40.827 1.00 81.53 267 A 1 ATOM 2226 N ND1 . HIS A 0 267 . 33.895 10.996 -39.975 1.00 81.53 267 A 1 ATOM 2227 C CE1 . HIS A 0 267 . 34.498 11.231 -41.149 1.00 81.53 267 A 1 ATOM 2228 N NE2 . HIS A 0 267 . 34.032 12.366 -41.704 1.00 81.53 267 A 1 ATOM 2229 N N . VAL A 0 268 . 31.297 9.237 -37.412 1.00 79.70 268 A 1 ATOM 2230 C CA . VAL A 0 268 . 31.722 7.855 -37.141 1.00 79.70 268 A 1 ATOM 2231 C C . VAL A 0 268 . 30.886 6.779 -37.857 1.00 79.70 268 A 1 ATOM 2232 C CB . VAL A 0 268 . 31.740 7.635 -35.610 1.00 79.70 268 A 1 ATOM 2233 O O . VAL A 0 268 . 31.346 5.648 -38.029 1.00 79.70 268 A 1 ATOM 2234 C CG1 . VAL A 0 268 . 30.473 6.970 -35.047 1.00 79.70 268 A 1 ATOM 2235 C CG2 . VAL A 0 268 . 32.976 6.843 -35.194 1.00 79.70 268 A 1 ATOM 2236 N N . TRP A 0 269 . 29.647 7.099 -38.252 1.00 78.61 269 A 1 ATOM 2237 C CA . TRP A 0 269 . 28.727 6.178 -38.935 1.00 78.61 269 A 1 ATOM 2238 C C . TRP A 0 269 . 28.783 6.272 -40.465 1.00 78.61 269 A 1 ATOM 2239 C CB . TRP A 0 269 . 27.299 6.434 -38.442 1.00 78.61 269 A 1 ATOM 2240 O O . TRP A 0 269 . 28.254 5.398 -41.152 1.00 78.61 269 A 1 ATOM 2241 C CG . TRP A 0 269 . 27.063 6.134 -36.996 1.00 78.61 269 A 1 ATOM 2242 C CD1 . TRP A 0 269 . 26.928 7.049 -36.009 1.00 78.61 269 A 1 ATOM 2243 C CD2 . TRP A 0 269 . 26.952 4.829 -36.351 1.00 78.61 269 A 1 ATOM 2244 C CE2 . TRP A 0 269 . 26.738 5.035 -34.954 1.00 78.61 269 A 1 ATOM 2245 C CE3 . TRP A 0 269 . 27.020 3.493 -36.803 1.00 78.61 269 A 1 ATOM 2246 N NE1 . TRP A 0 269 . 26.737 6.405 -34.802 1.00 78.61 269 A 1 ATOM 2247 C CH2 . TRP A 0 269 . 26.654 2.653 -34.537 1.00 78.61 269 A 1 ATOM 2248 C CZ2 . TRP A 0 269 . 26.590 3.971 -34.052 1.00 78.61 269 A 1 ATOM 2249 C CZ3 . TRP A 0 269 . 26.872 2.417 -35.907 1.00 78.61 269 A 1 ATOM 2250 N N . HIS A 0 270 . 29.387 7.323 -41.024 1.00 77.69 270 A 1 ATOM 2251 C CA . HIS A 0 270 . 29.497 7.483 -42.475 1.00 77.69 270 A 1 ATOM 2252 C C . HIS A 0 270 . 30.661 6.681 -43.073 1.00 77.69 270 A 1 ATOM 2253 C CB . HIS A 0 270 . 29.550 8.976 -42.834 1.00 77.69 270 A 1 ATOM 2254 O O . HIS A 0 270 . 30.540 6.213 -44.207 1.00 77.69 270 A 1 ATOM 2255 C CG . HIS A 0 270 . 28.209 9.483 -43.303 1.00 77.69 270 A 1 ATOM 2256 C CD2 . HIS A 0 270 . 27.215 10.041 -42.544 1.00 77.69 270 A 1 ATOM 2257 N ND1 . HIS A 0 270 . 27.750 9.422 -44.597 1.00 77.69 270 A 1 ATOM 2258 C CE1 . HIS A 0 270 . 26.518 9.953 -44.627 1.00 77.69 270 A 1 ATOM 2259 N NE2 . HIS A 0 270 . 26.133 10.316 -43.396 1.00 77.69 270 A 1 ATOM 2260 N N . ASP A 0 271 . 31.731 6.455 -42.306 1.00 68.43 271 A 1 ATOM 2261 C CA . ASP A 0 271 . 32.975 5.855 -42.807 1.00 68.43 271 A 1 ATOM 2262 C C . ASP A 0 271 . 32.821 4.381 -43.251 1.00 68.43 271 A 1 ATOM 2263 C CB . ASP A 0 271 . 34.077 6.052 -41.745 1.00 68.43 271 A 1 ATOM 2264 O O . ASP A 0 271 . 33.508 3.932 -44.169 1.00 68.43 271 A 1 ATOM 2265 C CG . ASP A 0 271 . 34.418 7.539 -41.529 1.00 68.43 271 A 1 ATOM 2266 O OD1 . ASP A 0 271 . 34.476 8.270 -42.543 1.00 68.43 271 A 1 ATOM 2267 O OD2 . ASP A 0 271 . 34.577 7.959 -40.360 1.00 68.43 271 A 1 ATOM 2268 N N . GLU A 0 272 . 31.855 3.633 -42.700 1.00 65.66 272 A 1 ATOM 2269 C CA . GLU A 0 272 . 31.630 2.214 -43.044 1.00 65.66 272 A 1 ATOM 2270 C C . GLU A 0 272 . 30.938 1.990 -44.401 1.00 65.66 272 A 1 ATOM 2271 C CB . GLU A 0 272 . 30.833 1.513 -41.930 1.00 65.66 272 A 1 ATOM 2272 O O . GLU A 0 272 . 31.006 0.894 -44.957 1.00 65.66 272 A 1 ATOM 2273 C CG . GLU A 0 272 . 31.654 1.365 -40.641 1.00 65.66 272 A 1 ATOM 2274 C CD . GLU A 0 272 . 30.936 0.588 -39.527 1.00 65.66 272 A 1 ATOM 2275 O OE1 . GLU A 0 272 . 31.592 0.397 -38.472 1.00 65.66 272 A 1 ATOM 2276 O OE2 . GLU A 0 272 . 29.739 0.265 -39.671 1.00 65.66 272 A 1 ATOM 2277 N N . LYS A 0 273 . 30.291 3.010 -44.983 1.00 63.30 273 A 1 ATOM 2278 C CA . LYS A 0 273 . 29.526 2.853 -46.237 1.00 63.30 273 A 1 ATOM 2279 C C . LYS A 0 273 . 30.399 2.744 -47.494 1.00 63.30 273 A 1 ATOM 2280 C CB . LYS A 0 273 . 28.488 3.978 -46.377 1.00 63.30 273 A 1 ATOM 2281 O O . LYS A 0 273 . 29.866 2.511 -48.574 1.00 63.30 273 A 1 ATOM 2282 C CG . LYS A 0 273 . 27.378 3.865 -45.324 1.00 63.30 273 A 1 ATOM 2283 C CD . LYS A 0 273 . 26.330 4.965 -45.526 1.00 63.30 273 A 1 ATOM 2284 C CE . LYS A 0 273 . 25.262 4.846 -44.436 1.00 63.30 273 A 1 ATOM 2285 N NZ . LYS A 0 273 . 24.285 5.960 -44.504 1.00 63.30 273 A 1 ATOM 2286 N N . THR A 0 274 . 31.716 2.916 -47.389 1.00 58.50 274 A 1 ATOM 2287 C CA . THR A 0 274 . 32.606 3.041 -48.558 1.00 58.50 274 A 1 ATOM 2288 C C . THR A 0 274 . 33.146 1.718 -49.122 1.00 58.50 274 A 1 ATOM 2289 C CB . THR A 0 274 . 33.737 4.051 -48.298 1.00 58.50 274 A 1 ATOM 2290 O O . THR A 0 274 . 33.888 1.759 -50.098 1.00 58.50 274 A 1 ATOM 2291 C CG2 . THR A 0 274 . 33.203 5.475 -48.132 1.00 58.50 274 A 1 ATOM 2292 O OG1 . THR A 0 274 . 34.470 3.714 -47.141 1.00 58.50 274 A 1 ATOM 2293 N N . ILE A 0 275 . 32.762 0.547 -48.588 1.00 59.81 275 A 1 ATOM 2294 C CA . ILE A 0 275 . 33.335 -0.758 -49.001 1.00 59.81 275 A 1 ATOM 2295 C C . ILE A 0 275 . 32.300 -1.762 -49.550 1.00 59.81 275 A 1 ATOM 2296 C CB . ILE A 0 275 . 34.257 -1.385 -47.919 1.00 59.81 275 A 1 ATOM 2297 O O . ILE A 0 275 . 32.514 -2.969 -49.494 1.00 59.81 275 A 1 ATOM 2298 C CG1 . ILE A 0 275 . 34.857 -0.354 -46.932 1.00 59.81 275 A 1 ATOM 2299 C CG2 . ILE A 0 275 . 35.393 -2.169 -48.615 1.00 59.81 275 A 1 ATOM 2300 C CD1 . ILE A 0 275 . 35.719 -0.972 -45.825 1.00 59.81 275 A 1 ATOM 2301 N N . ILE A 0 276 . 31.177 -1.290 -50.099 1.00 54.25 276 A 1 ATOM 2302 C CA . ILE A 0 276 . 30.300 -2.130 -50.933 1.00 54.25 276 A 1 ATOM 2303 C C . ILE A 0 276 . 30.398 -1.619 -52.373 1.00 54.25 276 A 1 ATOM 2304 C CB . ILE A 0 276 . 28.846 -2.221 -50.405 1.00 54.25 276 A 1 ATOM 2305 O O . ILE A 0 276 . 29.575 -0.820 -52.817 1.00 54.25 276 A 1 ATOM 2306 C CG1 . ILE A 0 276 . 28.768 -2.414 -48.873 1.00 54.25 276 A 1 ATOM 2307 C CG2 . ILE A 0 276 . 28.140 -3.389 -51.128 1.00 54.25 276 A 1 ATOM 2308 C CD1 . ILE A 0 276 . 27.341 -2.330 -48.315 1.00 54.25 276 A 1 ATOM 2309 N N . ALA A 0 277 . 31.453 -2.040 -53.066 1.00 50.22 277 A 1 ATOM 2310 C CA . ALA A 0 277 . 31.601 -1.956 -54.515 1.00 50.22 277 A 1 ATOM 2311 C C . ALA A 0 277 . 32.180 -3.281 -55.018 1.00 50.22 277 A 1 ATOM 2312 C CB . ALA A 0 277 . 32.465 -0.747 -54.896 1.00 50.22 277 A 1 ATOM 2313 O O . ALA A 0 277 . 33.087 -3.808 -54.332 1.00 50.22 277 A 1 ATOM 2314 O OXT . ALA A 0 277 . 31.665 -3.743 -56.055 1.00 50.22 277 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 73.19 # loop_ _atom_type.symbol C N O S #