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 GLY 0 3 ALA 0 4 ALA 0 5 ALA 0 6 SER 0 7 ARG 0 8 ARG 0 9 ARG 0 10 ALA 0 11 LEU 0 12 ARG 0 13 SER 0 14 GLU 0 15 ALA 0 16 MET 0 17 SER 0 18 SER 0 19 VAL 0 20 ALA 0 21 ALA 0 22 LYS 0 23 VAL 0 24 ARG 0 25 ALA 0 26 ALA 0 27 ARG 0 28 ALA 0 29 PHE 0 30 GLY 0 31 GLU 0 32 TYR 0 33 LEU 0 34 SER 0 35 GLN 0 36 SER 0 37 HIS 0 38 PRO 0 39 GLU 0 40 ASN 0 41 ARG 0 42 ASN 0 43 GLY 0 44 ALA 0 45 ASP 0 46 HIS 0 47 LEU 0 48 LEU 0 49 ALA 0 50 ASP 0 51 ALA 0 52 TYR 0 53 SER 0 54 GLY 0 55 HIS 0 56 ASP 0 57 GLY 0 58 SER 0 59 PRO 0 60 GLU 0 61 MET 0 62 GLN 0 63 PRO 0 64 ALA 0 65 PRO 0 66 GLN 0 67 ASN 0 68 LYS 0 69 ARG 0 70 ARG 0 71 LEU 0 72 SER 0 73 LEU 0 74 VAL 0 75 SER 0 76 ASN 0 77 GLY 0 78 ARG 0 79 TYR 0 80 GLU 0 81 GLY 0 82 SER 0 83 ILE 0 84 SER 0 85 ASP 0 86 GLU 0 87 ALA 0 88 VAL 0 89 SER 0 90 GLY 0 91 LYS 0 92 PRO 0 93 ALA 0 94 ILE 0 95 GLU 0 96 GLY 0 97 PRO 0 98 GLN 0 99 PRO 0 100 HIS 0 101 VAL 0 102 TYR 0 103 THR 0 104 ILE 0 105 SER 0 106 ARG 0 107 GLU 0 108 PRO 0 109 ALA 0 110 LEU 0 111 LEU 0 112 PRO 0 113 GLY 0 114 SER 0 115 GLU 0 116 ALA 0 117 GLU 0 118 ALA 0 119 ILE 0 120 GLU 0 121 LEU 0 122 ALA 0 123 VAL 0 124 VAL 0 125 LYS 0 126 GLY 0 127 ARG 0 128 ARG 0 129 GLN 0 130 ARG 0 131 GLU 0 132 ARG 0 133 HIS 0 134 PRO 0 135 HIS 0 136 HIS 0 137 HIS 0 138 SER 0 139 GLN 0 140 PRO 0 141 LEU 0 142 ARG 0 143 ALA 0 144 SER 0 145 PRO 0 146 GLY 0 147 SER 0 148 SER 0 149 ARG 0 150 GLU 0 151 ASP 0 152 ILE 0 153 SER 0 154 ARG 0 155 PRO 0 156 CYS 0 157 GLN 0 158 SER 0 159 TRP 0 160 ALA 0 161 GLY 0 162 SER 0 163 ARG 0 164 GLN 0 165 GLY 0 166 SER 0 167 LYS 0 168 GLU 0 169 CYS 0 170 PRO 0 171 GLY 0 172 CYS 0 173 ALA 0 174 GLN 0 175 LEU 0 176 VAL 0 177 PRO 0 178 GLY 0 179 PRO 0 180 SER 0 181 SER 0 182 ARG 0 183 ALA 0 184 PHE 0 185 GLY 0 186 LEU 0 187 GLU 0 188 GLN 0 189 PRO 0 190 PRO 0 191 LEU 0 192 PRO 0 193 GLU 0 194 ALA 0 195 PRO 0 196 GLY 0 197 ARG 0 198 HIS 0 199 LYS 0 200 LYS 0 201 LEU 0 202 GLU 0 203 ARG 0 204 MET 0 205 TYR 0 206 SER 0 207 VAL 0 208 ASP 0 209 GLY 0 210 VAL 0 211 SER 0 212 GLY 0 213 GLU 0 214 GLY 0 215 LEU 0 216 ILE 0 217 PHE 0 218 GLY 0 219 PRO 0 220 GLY 0 221 GLN 0 222 ILE 0 223 PRO 0 224 ALA 0 225 GLY 0 226 LEU # 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 . 21.036 10.828 -50.477 1.00 57.13 1 A 1 ATOM 2 C CA . MET A 0 1 . 20.326 9.677 -49.871 1.00 57.13 1 A 1 ATOM 3 C C . MET A 0 1 . 20.254 9.889 -48.361 1.00 57.13 1 A 1 ATOM 4 C CB . MET A 0 1 . 21.041 8.358 -50.216 1.00 57.13 1 A 1 ATOM 5 O O . MET A 0 1 . 21.267 9.743 -47.695 1.00 57.13 1 A 1 ATOM 6 C CG . MET A 0 1 . 20.678 7.871 -51.623 1.00 57.13 1 A 1 ATOM 7 S SD . MET A 0 1 . 21.618 6.420 -52.156 1.00 57.13 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.019 7.203 -53.002 1.00 57.13 1 A 1 ATOM 9 N N . GLY A 0 2 . 19.112 10.350 -47.837 1.00 56.23 2 A 1 ATOM 10 C CA . GLY A 0 2 . 18.943 10.706 -46.421 1.00 56.23 2 A 1 ATOM 11 C C . GLY A 0 2 . 18.320 9.567 -45.616 1.00 56.23 2 A 1 ATOM 12 O O . GLY A 0 2 . 17.140 9.277 -45.777 1.00 56.23 2 A 1 ATOM 13 N N . ALA A 0 3 . 19.096 8.926 -44.743 1.00 54.85 3 A 1 ATOM 14 C CA . ALA A 0 3 . 18.589 7.929 -43.805 1.00 54.85 3 A 1 ATOM 15 C C . ALA A 0 3 . 18.145 8.624 -42.507 1.00 54.85 3 A 1 ATOM 16 C CB . ALA A 0 3 . 19.659 6.850 -43.593 1.00 54.85 3 A 1 ATOM 17 O O . ALA A 0 3 . 18.923 8.788 -41.567 1.00 54.85 3 A 1 ATOM 18 N N . ALA A 0 4 . 16.885 9.057 -42.453 1.00 59.72 4 A 1 ATOM 19 C CA . ALA A 0 4 . 16.269 9.528 -41.217 1.00 59.72 4 A 1 ATOM 20 C C . ALA A 0 4 . 15.980 8.321 -40.306 1.00 59.72 4 A 1 ATOM 21 C CB . ALA A 0 4 . 15.025 10.359 -41.554 1.00 59.72 4 A 1 ATOM 22 O O . ALA A 0 4 . 14.894 7.744 -40.319 1.00 59.72 4 A 1 ATOM 23 N N . ALA A 0 5 . 16.977 7.903 -39.524 1.00 57.95 5 A 1 ATOM 24 C CA . ALA A 0 5 . 16.806 6.875 -38.506 1.00 57.95 5 A 1 ATOM 25 C C . ALA A 0 5 . 15.904 7.418 -37.382 1.00 57.95 5 A 1 ATOM 26 C CB . ALA A 0 5 . 18.183 6.405 -38.022 1.00 57.95 5 A 1 ATOM 27 O O . ALA A 0 5 . 16.359 8.094 -36.455 1.00 57.95 5 A 1 ATOM 28 N N . SER A 0 6 . 14.603 7.146 -37.500 1.00 63.48 6 A 1 ATOM 29 C CA . SER A 0 6 . 13.578 7.458 -36.506 1.00 63.48 6 A 1 ATOM 30 C C . SER A 0 6 . 13.909 6.755 -35.192 1.00 63.48 6 A 1 ATOM 31 C CB . SER A 0 6 . 12.198 7.051 -37.032 1.00 63.48 6 A 1 ATOM 32 O O . SER A 0 6 . 13.737 5.543 -35.030 1.00 63.48 6 A 1 ATOM 33 O OG . SER A 0 6 . 11.205 7.323 -36.063 1.00 63.48 6 A 1 ATOM 34 N N . ARG A 0 7 . 14.441 7.530 -34.244 1.00 58.85 7 A 1 ATOM 35 C CA . ARG A 0 7 . 14.788 7.070 -32.902 1.00 58.85 7 A 1 ATOM 36 C C . ARG A 0 7 . 13.497 6.898 -32.105 1.00 58.85 7 A 1 ATOM 37 C CB . ARG A 0 7 . 15.781 8.037 -32.226 1.00 58.85 7 A 1 ATOM 38 O O . ARG A 0 7 . 13.163 7.737 -31.275 1.00 58.85 7 A 1 ATOM 39 C CG . ARG A 0 7 . 17.028 8.348 -33.064 1.00 58.85 7 A 1 ATOM 40 C CD . ARG A 0 7 . 18.038 9.153 -32.236 1.00 58.85 7 A 1 ATOM 41 N NE . ARG A 0 7 . 18.943 9.938 -33.098 1.00 58.85 7 A 1 ATOM 42 N NH1 . ARG A 0 7 . 20.862 9.887 -31.826 1.00 58.85 7 A 1 ATOM 43 N NH2 . ARG A 0 7 . 20.824 11.075 -33.696 1.00 58.85 7 A 1 ATOM 44 C CZ . ARG A 0 7 . 20.196 10.294 -32.869 1.00 58.85 7 A 1 ATOM 45 N N . ARG A 0 8 . 12.784 5.791 -32.326 1.00 58.47 8 A 1 ATOM 46 C CA . ARG A 0 8 . 11.762 5.286 -31.396 1.00 58.47 8 A 1 ATOM 47 C C . ARG A 0 8 . 12.467 4.795 -30.127 1.00 58.47 8 A 1 ATOM 48 C CB . ARG A 0 8 . 10.893 4.203 -32.071 1.00 58.47 8 A 1 ATOM 49 O O . ARG A 0 8 . 12.597 3.599 -29.895 1.00 58.47 8 A 1 ATOM 50 C CG . ARG A 0 8 . 9.955 4.799 -33.134 1.00 58.47 8 A 1 ATOM 51 C CD . ARG A 0 8 . 8.932 3.782 -33.671 1.00 58.47 8 A 1 ATOM 52 N NE . ARG A 0 8 . 9.373 3.106 -34.909 1.00 58.47 8 A 1 ATOM 53 N NH1 . ARG A 0 8 . 7.349 2.146 -35.448 1.00 58.47 8 A 1 ATOM 54 N NH2 . ARG A 0 8 . 9.067 1.923 -36.841 1.00 58.47 8 A 1 ATOM 55 C CZ . ARG A 0 8 . 8.600 2.398 -35.721 1.00 58.47 8 A 1 ATOM 56 N N . ARG A 0 9 . 13.034 5.721 -29.350 1.00 58.42 9 A 1 ATOM 57 C CA . ARG A 0 9 . 13.639 5.405 -28.053 1.00 58.42 9 A 1 ATOM 58 C C . ARG A 0 9 . 12.519 5.025 -27.097 1.00 58.42 9 A 1 ATOM 59 C CB . ARG A 0 9 . 14.489 6.559 -27.514 1.00 58.42 9 A 1 ATOM 60 O O . ARG A 0 9 . 11.488 5.687 -27.032 1.00 58.42 9 A 1 ATOM 61 C CG . ARG A 0 9 . 15.819 6.659 -28.270 1.00 58.42 9 A 1 ATOM 62 C CD . ARG A 0 9 . 16.588 7.875 -27.758 1.00 58.42 9 A 1 ATOM 63 N NE . ARG A 0 9 . 17.800 8.148 -28.553 1.00 58.42 9 A 1 ATOM 64 N NH1 . ARG A 0 9 . 17.580 10.444 -28.658 1.00 58.42 9 A 1 ATOM 65 N NH2 . ARG A 0 9 . 19.481 9.479 -29.285 1.00 58.42 9 A 1 ATOM 66 C CZ . ARG A 0 9 . 18.266 9.351 -28.838 1.00 58.42 9 A 1 ATOM 67 N N . ALA A 0 10 . 12.729 3.906 -26.425 1.00 58.88 10 A 1 ATOM 68 C CA . ALA A 0 10 . 11.779 3.246 -25.559 1.00 58.88 10 A 1 ATOM 69 C C . ALA A 0 10 . 11.396 4.129 -24.359 1.00 58.88 10 A 1 ATOM 70 C CB . ALA A 0 10 . 12.430 1.920 -25.138 1.00 58.88 10 A 1 ATOM 71 O O . ALA A 0 10 . 11.993 4.035 -23.296 1.00 58.88 10 A 1 ATOM 72 N N . LEU A 0 11 . 10.328 4.918 -24.490 1.00 58.36 11 A 1 ATOM 73 C CA . LEU A 0 11 . 9.679 5.606 -23.363 1.00 58.36 11 A 1 ATOM 74 C C . LEU A 0 11 . 8.927 4.640 -22.423 1.00 58.36 11 A 1 ATOM 75 C CB . LEU A 0 11 . 8.735 6.701 -23.900 1.00 58.36 11 A 1 ATOM 76 O O . LEU A 0 11 . 8.110 5.070 -21.617 1.00 58.36 11 A 1 ATOM 77 C CG . LEU A 0 11 . 9.417 7.852 -24.657 1.00 58.36 11 A 1 ATOM 78 C CD1 . LEU A 0 11 . 8.346 8.804 -25.190 1.00 58.36 11 A 1 ATOM 79 C CD2 . LEU A 0 11 . 10.371 8.648 -23.766 1.00 58.36 11 A 1 ATOM 80 N N . ARG A 0 12 . 9.149 3.323 -22.540 1.00 59.89 12 A 1 ATOM 81 C CA . ARG A 0 12 . 8.397 2.314 -21.782 1.00 59.89 12 A 1 ATOM 82 C C . ARG A 0 12 . 9.001 2.035 -20.401 1.00 59.89 12 A 1 ATOM 83 C CB . ARG A 0 12 . 8.186 1.030 -22.609 1.00 59.89 12 A 1 ATOM 84 O O . ARG A 0 12 . 8.262 1.613 -19.525 1.00 59.89 12 A 1 ATOM 85 C CG . ARG A 0 12 . 7.539 1.292 -23.983 1.00 59.89 12 A 1 ATOM 86 C CD . ARG A 0 12 . 7.152 -0.009 -24.710 1.00 59.89 12 A 1 ATOM 87 N NE . ARG A 0 12 . 5.717 -0.335 -24.559 1.00 59.89 12 A 1 ATOM 88 N NH1 . ARG A 0 12 . 4.958 0.438 -26.593 1.00 59.89 12 A 1 ATOM 89 N NH2 . ARG A 0 12 . 3.524 -0.492 -25.168 1.00 59.89 12 A 1 ATOM 90 C CZ . ARG A 0 12 . 4.746 -0.130 -25.437 1.00 59.89 12 A 1 ATOM 91 N N . SER A 0 13 . 10.300 2.276 -20.183 1.00 58.30 13 A 1 ATOM 92 C CA . SER A 0 13 . 10.986 1.891 -18.933 1.00 58.30 13 A 1 ATOM 93 C C . SER A 0 13 . 11.481 3.057 -18.071 1.00 58.30 13 A 1 ATOM 94 C CB . SER A 0 13 . 12.137 0.929 -19.236 1.00 58.30 13 A 1 ATOM 95 O O . SER A 0 13 . 11.458 2.941 -16.847 1.00 58.30 13 A 1 ATOM 96 O OG . SER A 0 13 . 13.017 1.503 -20.184 1.00 58.30 13 A 1 ATOM 97 N N . GLU A 0 14 . 11.871 4.198 -18.649 1.00 58.06 14 A 1 ATOM 98 C CA . GLU A 0 14 . 12.388 5.333 -17.857 1.00 58.06 14 A 1 ATOM 99 C C . GLU A 0 14 . 11.328 5.957 -16.937 1.00 58.06 14 A 1 ATOM 100 C CB . GLU A 0 14 . 12.994 6.408 -18.772 1.00 58.06 14 A 1 ATOM 101 O O . GLU A 0 14 . 11.660 6.411 -15.843 1.00 58.06 14 A 1 ATOM 102 C CG . GLU A 0 14 . 14.403 6.016 -19.241 1.00 58.06 14 A 1 ATOM 103 C CD . GLU A 0 14 . 15.066 7.084 -20.128 1.00 58.06 14 A 1 ATOM 104 O OE1 . GLU A 0 14 . 16.310 7.038 -20.247 1.00 58.06 14 A 1 ATOM 105 O OE2 . GLU A 0 14 . 14.330 7.902 -20.725 1.00 58.06 14 A 1 ATOM 106 N N . ALA A 0 15 . 10.050 5.916 -17.326 1.00 59.43 15 A 1 ATOM 107 C CA . ALA A 0 15 . 8.965 6.459 -16.510 1.00 59.43 15 A 1 ATOM 108 C C . ALA A 0 15 . 8.715 5.655 -15.218 1.00 59.43 15 A 1 ATOM 109 C CB . ALA A 0 15 . 7.705 6.545 -17.380 1.00 59.43 15 A 1 ATOM 110 O O . ALA A 0 15 . 8.315 6.238 -14.215 1.00 59.43 15 A 1 ATOM 111 N N . MET A 0 16 . 8.979 4.342 -15.224 1.00 58.88 16 A 1 ATOM 112 C CA . MET A 0 16 . 8.701 3.453 -14.084 1.00 58.88 16 A 1 ATOM 113 C C . MET A 0 16 . 9.959 3.073 -13.292 1.00 58.88 16 A 1 ATOM 114 C CB . MET A 0 16 . 7.948 2.202 -14.575 1.00 58.88 16 A 1 ATOM 115 O O . MET A 0 16 . 9.876 2.829 -12.093 1.00 58.88 16 A 1 ATOM 116 C CG . MET A 0 16 . 6.552 2.546 -15.112 1.00 58.88 16 A 1 ATOM 117 S SD . MET A 0 16 . 5.419 3.186 -13.847 1.00 58.88 16 A 1 ATOM 118 C CE . MET A 0 16 . 4.369 4.262 -14.856 1.00 58.88 16 A 1 ATOM 119 N N . SER A 0 17 . 11.135 3.054 -13.931 1.00 63.29 17 A 1 ATOM 120 C CA . SER A 0 17 . 12.388 2.606 -13.302 1.00 63.29 17 A 1 ATOM 121 C C . SER A 0 17 . 13.306 3.743 -12.838 1.00 63.29 17 A 1 ATOM 122 C CB . SER A 0 17 . 13.132 1.666 -14.253 1.00 63.29 17 A 1 ATOM 123 O O . SER A 0 17 . 14.371 3.477 -12.277 1.00 63.29 17 A 1 ATOM 124 O OG . SER A 0 17 . 14.236 1.079 -13.595 1.00 63.29 17 A 1 ATOM 125 N N . SER A 0 18 . 12.948 5.009 -13.068 1.00 78.04 18 A 1 ATOM 126 C CA . SER A 0 18 . 13.776 6.126 -12.614 1.00 78.04 18 A 1 ATOM 127 C C . SER A 0 18 . 13.703 6.277 -11.093 1.00 78.04 18 A 1 ATOM 128 C CB . SER A 0 18 . 13.383 7.418 -13.329 1.00 78.04 18 A 1 ATOM 129 O O . SER A 0 18 . 12.620 6.384 -10.514 1.00 78.04 18 A 1 ATOM 130 O OG . SER A 0 18 . 14.148 8.499 -12.827 1.00 78.04 18 A 1 ATOM 131 N N . VAL A 0 19 . 14.866 6.360 -10.437 1.00 85.40 19 A 1 ATOM 132 C CA . VAL A 0 19 . 14.975 6.684 -9.002 1.00 85.40 19 A 1 ATOM 133 C C . VAL A 0 19 . 14.190 7.955 -8.676 1.00 85.40 19 A 1 ATOM 134 C CB . VAL A 0 19 . 16.453 6.853 -8.592 1.00 85.40 19 A 1 ATOM 135 O O . VAL A 0 19 . 13.493 8.002 -7.666 1.00 85.40 19 A 1 ATOM 136 C CG1 . VAL A 0 19 . 16.615 7.315 -7.137 1.00 85.40 19 A 1 ATOM 137 C CG2 . VAL A 0 19 . 17.214 5.530 -8.751 1.00 85.40 19 A 1 ATOM 138 N N . ALA A 0 20 . 14.222 8.955 -9.562 1.00 84.24 20 A 1 ATOM 139 C CA . ALA A 0 20 . 13.466 10.191 -9.389 1.00 84.24 20 A 1 ATOM 140 C C . ALA A 0 20 . 11.945 9.951 -9.370 1.00 84.24 20 A 1 ATOM 141 C CB . ALA A 0 20 . 13.863 11.161 -10.507 1.00 84.24 20 A 1 ATOM 142 O O . ALA A 0 20 . 11.239 10.562 -8.568 1.00 84.24 20 A 1 ATOM 143 N N . ALA A 0 21 . 11.442 9.036 -10.208 1.00 85.76 21 A 1 ATOM 144 C CA . ALA A 0 21 . 10.034 8.645 -10.208 1.00 85.76 21 A 1 ATOM 145 C C . ALA A 0 21 . 9.668 7.904 -8.914 1.00 85.76 21 A 1 ATOM 146 C CB . ALA A 0 21 . 9.731 7.809 -11.458 1.00 85.76 21 A 1 ATOM 147 O O . ALA A 0 21 . 8.659 8.232 -8.294 1.00 85.76 21 A 1 ATOM 148 N N . LYS A 0 22 . 10.525 6.986 -8.444 1.00 91.57 22 A 1 ATOM 149 C CA . LYS A 0 22 . 10.314 6.269 -7.177 1.00 91.57 22 A 1 ATOM 150 C C . LYS A 0 22 . 10.311 7.208 -5.967 1.00 91.57 22 A 1 ATOM 151 C CB . LYS A 0 22 . 11.351 5.145 -7.031 1.00 91.57 22 A 1 ATOM 152 O O . LYS A 0 22 . 9.437 7.085 -5.117 1.00 91.57 22 A 1 ATOM 153 C CG . LYS A 0 22 . 11.031 4.249 -5.821 1.00 91.57 22 A 1 ATOM 154 C CD . LYS A 0 22 . 11.982 3.049 -5.731 1.00 91.57 22 A 1 ATOM 155 C CE . LYS A 0 22 . 11.565 2.157 -4.553 1.00 91.57 22 A 1 ATOM 156 N NZ . LYS A 0 22 . 12.455 0.977 -4.403 1.00 91.57 22 A 1 ATOM 157 N N . VAL A 0 23 . 11.242 8.163 -5.897 1.00 92.00 23 A 1 ATOM 158 C CA . VAL A 0 23 . 11.292 9.171 -4.819 1.00 92.00 23 A 1 ATOM 159 C C . VAL A 0 23 . 10.046 10.055 -4.850 1.00 92.00 23 A 1 ATOM 160 C CB . VAL A 0 23 . 12.575 10.021 -4.918 1.00 92.00 23 A 1 ATOM 161 O O . VAL A 0 23 . 9.446 10.304 -3.806 1.00 92.00 23 A 1 ATOM 162 C CG1 . VAL A 0 23 . 12.572 11.222 -3.961 1.00 92.00 23 A 1 ATOM 163 C CG2 . VAL A 0 23 . 13.807 9.175 -4.572 1.00 92.00 23 A 1 ATOM 164 N N . ARG A 0 24 . 9.612 10.481 -6.043 1.00 87.62 24 A 1 ATOM 165 C CA . ARG A 0 24 . 8.375 11.252 -6.213 1.00 87.62 24 A 1 ATOM 166 C C . ARG A 0 24 . 7.146 10.457 -5.761 1.00 87.62 24 A 1 ATOM 167 C CB . ARG A 0 24 . 8.265 11.712 -7.673 1.00 87.62 24 A 1 ATOM 168 O O . ARG A 0 24 . 6.331 10.996 -5.023 1.00 87.62 24 A 1 ATOM 169 C CG . ARG A 0 24 . 7.061 12.641 -7.892 1.00 87.62 24 A 1 ATOM 170 C CD . ARG A 0 24 . 6.894 13.027 -9.365 1.00 87.62 24 A 1 ATOM 171 N NE . ARG A 0 24 . 7.997 13.884 -9.850 1.00 87.62 24 A 1 ATOM 172 N NH1 . ARG A 0 24 . 6.740 15.353 -11.100 1.00 87.62 24 A 1 ATOM 173 N NH2 . ARG A 0 24 . 8.947 15.620 -10.980 1.00 87.62 24 A 1 ATOM 174 C CZ . ARG A 0 24 . 7.888 14.941 -10.637 1.00 87.62 24 A 1 ATOM 175 N N . ALA A 0 25 . 7.034 9.192 -6.162 1.00 88.29 25 A 1 ATOM 176 C CA . ALA A 0 25 . 5.925 8.321 -5.779 1.00 88.29 25 A 1 ATOM 177 C C . ALA A 0 25 . 5.911 8.034 -4.269 1.00 88.29 25 A 1 ATOM 178 C CB . ALA A 0 25 . 6.013 7.028 -6.598 1.00 88.29 25 A 1 ATOM 179 O O . ALA A 0 25 . 4.862 8.124 -3.644 1.00 88.29 25 A 1 ATOM 180 N N . ALA A 0 26 . 7.072 7.762 -3.664 1.00 89.91 26 A 1 ATOM 181 C CA . ALA A 0 26 . 7.188 7.547 -2.223 1.00 89.91 26 A 1 ATOM 182 C C . ALA A 0 26 . 6.809 8.801 -1.423 1.00 89.91 26 A 1 ATOM 183 C CB . ALA A 0 26 . 8.620 7.103 -1.907 1.00 89.91 26 A 1 ATOM 184 O O . ALA A 0 26 . 6.122 8.697 -0.411 1.00 89.91 26 A 1 ATOM 185 N N . ARG A 0 27 . 7.210 9.990 -1.894 1.00 86.29 27 A 1 ATOM 186 C CA . ARG A 0 27 . 6.812 11.261 -1.278 1.00 86.29 27 A 1 ATOM 187 C C . ARG A 0 27 . 5.308 11.497 -1.387 1.00 86.29 27 A 1 ATOM 188 C CB . ARG A 0 27 . 7.611 12.409 -1.899 1.00 86.29 27 A 1 ATOM 189 O O . ARG A 0 27 . 4.687 11.801 -0.378 1.00 86.29 27 A 1 ATOM 190 C CG . ARG A 0 27 . 7.308 13.723 -1.171 1.00 86.29 27 A 1 ATOM 191 C CD . ARG A 0 27 . 8.131 14.855 -1.774 1.00 86.29 27 A 1 ATOM 192 N NE . ARG A 0 27 . 7.925 16.087 -1.002 1.00 86.29 27 A 1 ATOM 193 N NH1 . ARG A 0 27 . 10.100 16.852 -1.025 1.00 86.29 27 A 1 ATOM 194 N NH2 . ARG A 0 27 . 8.526 17.972 0.095 1.00 86.29 27 A 1 ATOM 195 C CZ . ARG A 0 27 . 8.849 16.959 -0.650 1.00 86.29 27 A 1 ATOM 196 N N . ALA A 0 28 . 4.730 11.298 -2.571 1.00 85.75 28 A 1 ATOM 197 C CA . ALA A 0 28 . 3.287 11.408 -2.773 1.00 85.75 28 A 1 ATOM 198 C C . ALA A 0 28 . 2.513 10.415 -1.888 1.00 85.75 28 A 1 ATOM 199 C CB . ALA A 0 28 . 2.988 11.185 -4.260 1.00 85.75 28 A 1 ATOM 200 O O . ALA A 0 28 . 1.495 10.769 -1.305 1.00 85.75 28 A 1 ATOM 201 N N . PHE A 0 29 . 3.027 9.194 -1.721 1.00 83.06 29 A 1 ATOM 202 C CA . PHE A 0 29 . 2.453 8.204 -0.814 1.00 83.06 29 A 1 ATOM 203 C C . PHE A 0 29 . 2.577 8.621 0.659 1.00 83.06 29 A 1 ATOM 204 C CB . PHE A 0 29 . 3.122 6.852 -1.076 1.00 83.06 29 A 1 ATOM 205 O O . PHE A 0 29 . 1.627 8.469 1.419 1.00 83.06 29 A 1 ATOM 206 C CG . PHE A 0 29 . 2.483 5.711 -0.317 1.00 83.06 29 A 1 ATOM 207 C CD1 . PHE A 0 29 . 3.091 5.196 0.842 1.00 83.06 29 A 1 ATOM 208 C CD2 . PHE A 0 29 . 1.266 5.169 -0.771 1.00 83.06 29 A 1 ATOM 209 C CE1 . PHE A 0 29 . 2.494 4.126 1.530 1.00 83.06 29 A 1 ATOM 210 C CE2 . PHE A 0 29 . 0.659 4.114 -0.069 1.00 83.06 29 A 1 ATOM 211 C CZ . PHE A 0 29 . 1.273 3.592 1.082 1.00 83.06 29 A 1 ATOM 212 N N . GLY A 0 30 . 3.710 9.198 1.067 1.00 86.73 30 A 1 ATOM 213 C CA . GLY A 0 30 . 3.886 9.730 2.419 1.00 86.73 30 A 1 ATOM 214 C C . GLY A 0 30 . 2.946 10.900 2.716 1.00 86.73 30 A 1 ATOM 215 O O . GLY A 0 30 . 2.342 10.940 3.786 1.00 86.73 30 A 1 ATOM 216 N N . GLU A 0 31 . 2.767 11.815 1.762 1.00 81.39 31 A 1 ATOM 217 C CA . GLU A 0 31 . 1.801 12.914 1.859 1.00 81.39 31 A 1 ATOM 218 C C . GLU A 0 31 . 0.362 12.386 1.891 1.00 81.39 31 A 1 ATOM 219 C CB . GLU A 0 31 . 2.010 13.911 0.701 1.00 81.39 31 A 1 ATOM 220 O O . GLU A 0 31 . -0.424 12.880 2.687 1.00 81.39 31 A 1 ATOM 221 C CG . GLU A 0 31 . 3.259 14.795 0.910 1.00 81.39 31 A 1 ATOM 222 C CD . GLU A 0 31 . 3.694 15.601 -0.334 1.00 81.39 31 A 1 ATOM 223 O OE1 . GLU A 0 31 . 4.851 16.110 -0.330 1.00 81.39 31 A 1 ATOM 224 O OE2 . GLU A 0 31 . 2.915 15.668 -1.310 1.00 81.39 31 A 1 ATOM 225 N N . TYR A 0 32 . 0.030 11.345 1.121 1.00 81.38 32 A 1 ATOM 226 C CA . TYR A 0 32 . -1.284 10.692 1.157 1.00 81.38 32 A 1 ATOM 227 C C . TYR A 0 32 . -1.577 10.028 2.509 1.00 81.38 32 A 1 ATOM 228 C CB . TYR A 0 32 . -1.371 9.666 0.020 1.00 81.38 32 A 1 ATOM 229 O O . TYR A 0 32 . -2.657 10.211 3.061 1.00 81.38 32 A 1 ATOM 230 C CG . TYR A 0 32 . -2.694 8.928 -0.033 1.00 81.38 32 A 1 ATOM 231 C CD1 . TYR A 0 32 . -2.795 7.608 0.452 1.00 81.38 32 A 1 ATOM 232 C CD2 . TYR A 0 32 . -3.832 9.581 -0.541 1.00 81.38 32 A 1 ATOM 233 C CE1 . TYR A 0 32 . -4.035 6.941 0.415 1.00 81.38 32 A 1 ATOM 234 C CE2 . TYR A 0 32 . -5.074 8.919 -0.574 1.00 81.38 32 A 1 ATOM 235 O OH . TYR A 0 32 . -6.370 6.948 -0.121 1.00 81.38 32 A 1 ATOM 236 C CZ . TYR A 0 32 . -5.176 7.595 -0.095 1.00 81.38 32 A 1 ATOM 237 N N . LEU A 0 33 . -0.604 9.310 3.082 1.00 74.00 33 A 1 ATOM 238 C CA . LEU A 0 33 . -0.735 8.749 4.431 1.00 74.00 33 A 1 ATOM 239 C C . LEU A 0 33 . -0.814 9.839 5.504 1.00 74.00 33 A 1 ATOM 240 C CB . LEU A 0 33 . 0.448 7.819 4.738 1.00 74.00 33 A 1 ATOM 241 O O . LEU A 0 33 . -1.535 9.680 6.481 1.00 74.00 33 A 1 ATOM 242 C CG . LEU A 0 33 . 0.493 6.499 3.951 1.00 74.00 33 A 1 ATOM 243 C CD1 . LEU A 0 33 . 1.690 5.694 4.461 1.00 74.00 33 A 1 ATOM 244 C CD2 . LEU A 0 33 . -0.768 5.652 4.126 1.00 74.00 33 A 1 ATOM 245 N N . SER A 0 34 . -0.095 10.948 5.324 1.00 70.56 34 A 1 ATOM 246 C CA . SER A 0 34 . -0.167 12.103 6.232 1.00 70.56 34 A 1 ATOM 247 C C . SER A 0 34 . -1.501 12.842 6.103 1.00 70.56 34 A 1 ATOM 248 C CB . SER A 0 34 . 0.981 13.076 5.958 1.00 70.56 34 A 1 ATOM 249 O O . SER A 0 34 . -1.995 13.400 7.076 1.00 70.56 34 A 1 ATOM 250 O OG . SER A 0 34 . 2.227 12.413 6.051 1.00 70.56 34 A 1 ATOM 251 N N . GLN A 0 35 . -2.099 12.805 4.911 1.00 64.69 35 A 1 ATOM 252 C CA . GLN A 0 35 . -3.460 13.239 4.617 1.00 64.69 35 A 1 ATOM 253 C C . GLN A 0 35 . -4.482 12.136 4.899 1.00 64.69 35 A 1 ATOM 254 C CB . GLN A 0 35 . -3.564 13.701 3.151 1.00 64.69 35 A 1 ATOM 255 O O . GLN A 0 35 . -5.569 12.214 4.333 1.00 64.69 35 A 1 ATOM 256 C CG . GLN A 0 35 . -2.837 15.014 2.867 1.00 64.69 35 A 1 ATOM 257 C CD . GLN A 0 35 . -2.913 15.350 1.384 1.00 64.69 35 A 1 ATOM 258 N NE2 . GLN A 0 35 . -1.794 15.547 0.722 1.00 64.69 35 A 1 ATOM 259 O OE1 . GLN A 0 35 . -3.966 15.440 0.779 1.00 64.69 35 A 1 ATOM 260 N N . SER A 0 36 . -4.157 11.124 5.730 1.00 58.51 36 A 1 ATOM 261 C CA . SER A 0 36 . -5.107 10.100 6.174 1.00 58.51 36 A 1 ATOM 262 C C . SER A 0 36 . -6.421 10.786 6.516 1.00 58.51 36 A 1 ATOM 263 C CB . SER A 0 36 . -4.605 9.301 7.382 1.00 58.51 36 A 1 ATOM 264 O O . SER A 0 36 . -6.535 11.499 7.513 1.00 58.51 36 A 1 ATOM 265 O OG . SER A 0 36 . -4.310 10.153 8.469 1.00 58.51 36 A 1 ATOM 266 N N . HIS A 0 37 . -7.338 10.623 5.575 1.00 54.08 37 A 1 ATOM 267 C CA . HIS A 0 37 . -8.570 11.354 5.402 1.00 54.08 37 A 1 ATOM 268 C C . HIS A 0 37 . -9.301 11.354 6.744 1.00 54.08 37 A 1 ATOM 269 C CB . HIS A 0 37 . -9.273 10.553 4.300 1.00 54.08 37 A 1 ATOM 270 O O . HIS A 0 37 . -9.697 10.276 7.206 1.00 54.08 37 A 1 ATOM 271 C CG . HIS A 0 37 . -10.504 11.100 3.649 1.00 54.08 37 A 1 ATOM 272 C CD2 . HIS A 0 37 . -11.465 10.290 3.107 1.00 54.08 37 A 1 ATOM 273 N ND1 . HIS A 0 37 . -10.694 12.359 3.123 1.00 54.08 37 A 1 ATOM 274 C CE1 . HIS A 0 37 . -11.745 12.291 2.289 1.00 54.08 37 A 1 ATOM 275 N NE2 . HIS A 0 37 . -12.255 11.053 2.256 1.00 54.08 37 A 1 ATOM 276 N N . PRO A 0 38 . -9.455 12.506 7.424 1.00 56.81 38 A 1 ATOM 277 C CA . PRO A 0 38 . -10.231 12.534 8.654 1.00 56.81 38 A 1 ATOM 278 C C . PRO A 0 38 . -11.688 12.116 8.408 1.00 56.81 38 A 1 ATOM 279 C CB . PRO A 0 38 . -10.087 13.951 9.211 1.00 56.81 38 A 1 ATOM 280 O O . PRO A 0 38 . -12.386 11.829 9.369 1.00 56.81 38 A 1 ATOM 281 C CG . PRO A 0 38 . -9.780 14.792 7.974 1.00 56.81 38 A 1 ATOM 282 C CD . PRO A 0 38 . -8.989 13.840 7.076 1.00 56.81 38 A 1 ATOM 283 N N . GLU A 0 39 . -12.133 11.973 7.158 1.00 56.67 39 A 1 ATOM 284 C CA . GLU A 0 39 . -13.432 11.401 6.788 1.00 56.67 39 A 1 ATOM 285 C C . GLU A 0 39 . -13.571 9.878 7.026 1.00 56.67 39 A 1 ATOM 286 C CB . GLU A 0 39 . -13.746 11.806 5.341 1.00 56.67 39 A 1 ATOM 287 O O . GLU A 0 39 . -14.650 9.335 6.808 1.00 56.67 39 A 1 ATOM 288 C CG . GLU A 0 39 . -14.087 13.303 5.203 1.00 56.67 39 A 1 ATOM 289 C CD . GLU A 0 39 . -13.269 14.015 4.118 1.00 56.67 39 A 1 ATOM 290 O OE1 . GLU A 0 39 . -13.811 14.248 3.014 1.00 56.67 39 A 1 ATOM 291 O OE2 . GLU A 0 39 . -12.076 14.313 4.395 1.00 56.67 39 A 1 ATOM 292 N N . ASN A 0 40 . -12.563 9.173 7.571 1.00 54.02 40 A 1 ATOM 293 C CA . ASN A 0 40 . -12.820 7.889 8.264 1.00 54.02 40 A 1 ATOM 294 C C . ASN A 0 40 . -13.281 8.084 9.725 1.00 54.02 40 A 1 ATOM 295 C CB . ASN A 0 40 . -11.620 6.938 8.146 1.00 54.02 40 A 1 ATOM 296 O O . ASN A 0 40 . -13.572 7.131 10.445 1.00 54.02 40 A 1 ATOM 297 C CG . ASN A 0 40 . -11.950 5.505 8.564 1.00 54.02 40 A 1 ATOM 298 N ND2 . ASN A 0 40 . -10.957 4.655 8.666 1.00 54.02 40 A 1 ATOM 299 O OD1 . ASN A 0 40 . -13.072 5.082 8.755 1.00 54.02 40 A 1 ATOM 300 N N . ARG A 0 41 . -13.390 9.323 10.206 1.00 57.23 41 A 1 ATOM 301 C CA . ARG A 0 41 . -14.275 9.594 11.330 1.00 57.23 41 A 1 ATOM 302 C C . ARG A 0 41 . -15.667 9.801 10.770 1.00 57.23 41 A 1 ATOM 303 C CB . ARG A 0 41 . -13.767 10.729 12.218 1.00 57.23 41 A 1 ATOM 304 O O . ARG A 0 41 . -16.066 10.898 10.404 1.00 57.23 41 A 1 ATOM 305 C CG . ARG A 0 41 . -12.633 10.195 13.099 1.00 57.23 41 A 1 ATOM 306 C CD . ARG A 0 41 . -12.210 11.265 14.100 1.00 57.23 41 A 1 ATOM 307 N NE . ARG A 0 41 . -11.310 10.704 15.123 1.00 57.23 41 A 1 ATOM 308 N NH1 . ARG A 0 41 . -10.677 12.699 16.046 1.00 57.23 41 A 1 ATOM 309 N NH2 . ARG A 0 41 . -9.917 10.787 16.919 1.00 57.23 41 A 1 ATOM 310 C CZ . ARG A 0 41 . -10.639 11.395 16.020 1.00 57.23 41 A 1 ATOM 311 N N . ASN A 0 42 . -16.407 8.703 10.814 1.00 54.36 42 A 1 ATOM 312 C CA . ASN A 0 42 . -17.833 8.744 11.075 1.00 54.36 42 A 1 ATOM 313 C C . ASN A 0 42 . -18.734 8.843 9.839 1.00 54.36 42 A 1 ATOM 314 C CB . ASN A 0 42 . -18.170 9.783 12.158 1.00 54.36 42 A 1 ATOM 315 O O . ASN A 0 42 . -19.730 9.566 9.850 1.00 54.36 42 A 1 ATOM 316 C CG . ASN A 0 42 . -17.239 9.861 13.360 1.00 54.36 42 A 1 ATOM 317 N ND2 . ASN A 0 42 . -17.271 10.952 14.080 1.00 54.36 42 A 1 ATOM 318 O OD1 . ASN A 0 42 . -16.443 8.982 13.651 1.00 54.36 42 A 1 ATOM 319 N N . GLY A 0 43 . -18.481 7.999 8.833 1.00 58.72 43 A 1 ATOM 320 C CA . GLY A 0 43 . -19.512 7.651 7.845 1.00 58.72 43 A 1 ATOM 321 C C . GLY A 0 43 . -20.808 7.107 8.479 1.00 58.72 43 A 1 ATOM 322 O O . GLY A 0 43 . -21.849 7.121 7.836 1.00 58.72 43 A 1 ATOM 323 N N . ALA A 0 44 . -20.766 6.682 9.750 1.00 56.97 44 A 1 ATOM 324 C CA . ALA A 0 44 . -21.949 6.308 10.522 1.00 56.97 44 A 1 ATOM 325 C C . ALA A 0 44 . -22.599 7.476 11.295 1.00 56.97 44 A 1 ATOM 326 C CB . ALA A 0 44 . -21.568 5.151 11.450 1.00 56.97 44 A 1 ATOM 327 O O . ALA A 0 44 . -23.817 7.464 11.446 1.00 56.97 44 A 1 ATOM 328 N N . ASP A 0 45 . -21.852 8.500 11.738 1.00 59.66 45 A 1 ATOM 329 C CA . ASP A 0 45 . -22.465 9.607 12.505 1.00 59.66 45 A 1 ATOM 330 C C . ASP A 0 45 . -23.151 10.626 11.586 1.00 59.66 45 A 1 ATOM 331 C CB . ASP A 0 45 . -21.478 10.338 13.432 1.00 59.66 45 A 1 ATOM 332 O O . ASP A 0 45 . -24.107 11.285 11.993 1.00 59.66 45 A 1 ATOM 333 C CG . ASP A 0 45 . -20.774 9.457 14.474 1.00 59.66 45 A 1 ATOM 334 O OD1 . ASP A 0 45 . -21.229 8.324 14.726 1.00 59.66 45 A 1 ATOM 335 O OD2 . ASP A 0 45 . -19.725 9.923 14.973 1.00 59.66 45 A 1 ATOM 336 N N . HIS A 0 46 . -22.718 10.728 10.324 1.00 58.32 46 A 1 ATOM 337 C CA . HIS A 0 46 . -23.340 11.644 9.359 1.00 58.32 46 A 1 ATOM 338 C C . HIS A 0 46 . -24.741 11.192 8.934 1.00 58.32 46 A 1 ATOM 339 C CB . HIS A 0 46 . -22.421 11.853 8.151 1.00 58.32 46 A 1 ATOM 340 O O . HIS A 0 46 . -25.557 12.029 8.564 1.00 58.32 46 A 1 ATOM 341 C CG . HIS A 0 46 . -21.219 12.698 8.488 1.00 58.32 46 A 1 ATOM 342 C CD2 . HIS A 0 46 . -20.969 13.975 8.063 1.00 58.32 46 A 1 ATOM 343 N ND1 . HIS A 0 46 . -20.182 12.337 9.316 1.00 58.32 46 A 1 ATOM 344 C CE1 . HIS A 0 46 . -19.327 13.368 9.389 1.00 58.32 46 A 1 ATOM 345 N NE2 . HIS A 0 46 . -19.761 14.392 8.639 1.00 58.32 46 A 1 ATOM 346 N N . LEU A 0 47 . -25.077 9.903 9.075 1.00 62.90 47 A 1 ATOM 347 C CA . LEU A 0 47 . -26.434 9.421 8.798 1.00 62.90 47 A 1 ATOM 348 C C . LEU A 0 47 . -27.476 9.997 9.771 1.00 62.90 47 A 1 ATOM 349 C CB . LEU A 0 47 . -26.462 7.882 8.823 1.00 62.90 47 A 1 ATOM 350 O O . LEU A 0 47 . -28.662 10.009 9.451 1.00 62.90 47 A 1 ATOM 351 C CG . LEU A 0 47 . -25.561 7.198 7.779 1.00 62.90 47 A 1 ATOM 352 C CD1 . LEU A 0 47 . -25.712 5.680 7.894 1.00 62.90 47 A 1 ATOM 353 C CD2 . LEU A 0 47 . -25.902 7.603 6.342 1.00 62.90 47 A 1 ATOM 354 N N . LEU A 0 48 . -27.052 10.480 10.945 1.00 59.08 48 A 1 ATOM 355 C CA . LEU A 0 48 . -27.952 11.053 11.949 1.00 59.08 48 A 1 ATOM 356 C C . LEU A 0 48 . -27.999 12.585 11.917 1.00 59.08 48 A 1 ATOM 357 C CB . LEU A 0 48 . -27.560 10.529 13.340 1.00 59.08 48 A 1 ATOM 358 O O . LEU A 0 48 . -29.000 13.162 12.339 1.00 59.08 48 A 1 ATOM 359 C CG . LEU A 0 48 . -27.647 8.999 13.500 1.00 59.08 48 A 1 ATOM 360 C CD1 . LEU A 0 48 . -27.272 8.620 14.933 1.00 59.08 48 A 1 ATOM 361 C CD2 . LEU A 0 48 . -29.048 8.450 13.215 1.00 59.08 48 A 1 ATOM 362 N N . ALA A 0 49 . -26.955 13.248 11.412 1.00 60.08 49 A 1 ATOM 363 C CA . ALA A 0 49 . -26.907 14.711 11.355 1.00 60.08 49 A 1 ATOM 364 C C . ALA A 0 49 . -27.919 15.285 10.347 1.00 60.08 49 A 1 ATOM 365 C CB . ALA A 0 49 . -25.470 15.136 11.034 1.00 60.08 49 A 1 ATOM 366 O O . ALA A 0 49 . -28.580 16.291 10.625 1.00 60.08 49 A 1 ATOM 367 N N . ASP A 0 50 . -28.106 14.602 9.217 1.00 57.64 50 A 1 ATOM 368 C CA . ASP A 0 50 . -28.985 15.081 8.148 1.00 57.64 50 A 1 ATOM 369 C C . ASP A 0 50 . -30.477 14.844 8.444 1.00 57.64 50 A 1 ATOM 370 C CB . ASP A 0 50 . -28.547 14.457 6.814 1.00 57.64 50 A 1 ATOM 371 O O . ASP A 0 50 . -31.334 15.489 7.846 1.00 57.64 50 A 1 ATOM 372 C CG . ASP A 0 50 . -27.154 14.920 6.354 1.00 57.64 50 A 1 ATOM 373 O OD1 . ASP A 0 50 . -26.702 15.999 6.804 1.00 57.64 50 A 1 ATOM 374 O OD2 . ASP A 0 50 . -26.555 14.191 5.533 1.00 57.64 50 A 1 ATOM 375 N N . ALA A 0 51 . -30.816 13.982 9.412 1.00 60.17 51 A 1 ATOM 376 C CA . ALA A 0 51 . -32.210 13.683 9.752 1.00 60.17 51 A 1 ATOM 377 C C . ALA A 0 51 . -32.905 14.784 10.578 1.00 60.17 51 A 1 ATOM 378 C CB . ALA A 0 51 . -32.259 12.323 10.457 1.00 60.17 51 A 1 ATOM 379 O O . ALA A 0 51 . -34.134 14.824 10.621 1.00 60.17 51 A 1 ATOM 380 N N . TYR A 0 52 . -32.152 15.686 11.220 1.00 55.92 52 A 1 ATOM 381 C CA . TYR A 0 52 . -32.724 16.762 12.047 1.00 55.92 52 A 1 ATOM 382 C C . TYR A 0 52 . -32.604 18.159 11.443 1.00 55.92 52 A 1 ATOM 383 C CB . TYR A 0 52 . -32.147 16.699 13.461 1.00 55.92 52 A 1 ATOM 384 O O . TYR A 0 52 . -33.208 19.102 11.957 1.00 55.92 52 A 1 ATOM 385 C CG . TYR A 0 52 . -32.720 15.543 14.248 1.00 55.92 52 A 1 ATOM 386 C CD1 . TYR A 0 52 . -34.004 15.658 14.816 1.00 55.92 52 A 1 ATOM 387 C CD2 . TYR A 0 52 . -31.996 14.343 14.371 1.00 55.92 52 A 1 ATOM 388 C CE1 . TYR A 0 52 . -34.562 14.578 15.524 1.00 55.92 52 A 1 ATOM 389 C CE2 . TYR A 0 52 . -32.548 13.262 15.083 1.00 55.92 52 A 1 ATOM 390 O OH . TYR A 0 52 . -34.361 12.334 16.349 1.00 55.92 52 A 1 ATOM 391 C CZ . TYR A 0 52 . -33.830 13.378 15.661 1.00 55.92 52 A 1 ATOM 392 N N . SER A 0 53 . -31.894 18.305 10.328 1.00 58.53 53 A 1 ATOM 393 C CA . SER A 0 53 . -31.865 19.568 9.598 1.00 58.53 53 A 1 ATOM 394 C C . SER A 0 53 . -33.091 19.645 8.694 1.00 58.53 53 A 1 ATOM 395 C CB . SER A 0 53 . -30.538 19.745 8.865 1.00 58.53 53 A 1 ATOM 396 O O . SER A 0 53 . -33.014 19.453 7.484 1.00 58.53 53 A 1 ATOM 397 O OG . SER A 0 53 . -29.491 19.768 9.820 1.00 58.53 53 A 1 ATOM 398 N N . GLY A 0 54 . -34.249 19.907 9.304 1.00 51.88 54 A 1 ATOM 399 C CA . GLY A 0 54 . -35.445 20.338 8.592 1.00 51.88 54 A 1 ATOM 400 C C . GLY A 0 54 . -35.148 21.653 7.881 1.00 51.88 54 A 1 ATOM 401 O O . GLY A 0 54 . -35.290 22.723 8.466 1.00 51.88 54 A 1 ATOM 402 N N . HIS A 0 55 . -34.684 21.576 6.638 1.00 49.30 55 A 1 ATOM 403 C CA . HIS A 0 55 . -34.499 22.741 5.793 1.00 49.30 55 A 1 ATOM 404 C C . HIS A 0 55 . -35.393 22.615 4.564 1.00 49.30 55 A 1 ATOM 405 C CB . HIS A 0 55 . -33.015 22.994 5.498 1.00 49.30 55 A 1 ATOM 406 O O . HIS A 0 55 . -35.037 22.022 3.548 1.00 49.30 55 A 1 ATOM 407 C CG . HIS A 0 55 . -32.769 24.365 4.912 1.00 49.30 55 A 1 ATOM 408 C CD2 . HIS A 0 55 . -31.810 24.702 3.995 1.00 49.30 55 A 1 ATOM 409 N ND1 . HIS A 0 55 . -33.484 25.514 5.180 1.00 49.30 55 A 1 ATOM 410 C CE1 . HIS A 0 55 . -32.979 26.507 4.433 1.00 49.30 55 A 1 ATOM 411 N NE2 . HIS A 0 55 . -31.941 26.066 3.707 1.00 49.30 55 A 1 ATOM 412 N N . ASP A 0 56 . -36.591 23.179 4.714 1.00 47.80 56 A 1 ATOM 413 C CA . ASP A 0 56 . -37.465 23.613 3.630 1.00 47.80 56 A 1 ATOM 414 C C . ASP A 0 56 . -36.667 24.537 2.700 1.00 47.80 56 A 1 ATOM 415 C CB . ASP A 0 56 . -38.681 24.344 4.235 1.00 47.80 56 A 1 ATOM 416 O O . ASP A 0 56 . -36.355 25.682 3.029 1.00 47.80 56 A 1 ATOM 417 C CG . ASP A 0 56 . -39.983 23.608 3.940 1.00 47.80 56 A 1 ATOM 418 O OD1 . ASP A 0 56 . -40.410 23.668 2.766 1.00 47.80 56 A 1 ATOM 419 O OD2 . ASP A 0 56 . -40.522 22.989 4.882 1.00 47.80 56 A 1 ATOM 420 N N . GLY A 0 57 . -36.262 23.999 1.558 1.00 50.75 57 A 1 ATOM 421 C CA . GLY A 0 57 . -35.409 24.684 0.600 1.00 50.75 57 A 1 ATOM 422 C C . GLY A 0 57 . -35.334 23.879 -0.683 1.00 50.75 57 A 1 ATOM 423 O O . GLY A 0 57 . -34.281 23.355 -1.031 1.00 50.75 57 A 1 ATOM 424 N N . SER A 0 58 . -36.481 23.719 -1.349 1.00 60.60 58 A 1 ATOM 425 C CA . SER A 0 58 . -36.577 23.112 -2.679 1.00 60.60 58 A 1 ATOM 426 C C . SER A 0 58 . -35.495 23.698 -3.599 1.00 60.60 58 A 1 ATOM 427 C CB . SER A 0 58 . -37.967 23.393 -3.260 1.00 60.60 58 A 1 ATOM 428 O O . SER A 0 58 . -35.504 24.910 -3.828 1.00 60.60 58 A 1 ATOM 429 O OG . SER A 0 58 . -38.075 22.889 -4.576 1.00 60.60 58 A 1 ATOM 430 N N . PRO A 0 59 . -34.560 22.886 -4.128 1.00 60.34 59 A 1 ATOM 431 C CA . PRO A 0 59 . -33.477 23.391 -4.954 1.00 60.34 59 A 1 ATOM 432 C C . PRO A 0 59 . -34.043 23.830 -6.303 1.00 60.34 59 A 1 ATOM 433 C CB . PRO A 0 59 . -32.461 22.248 -5.047 1.00 60.34 59 A 1 ATOM 434 O O . PRO A 0 59 . -34.376 23.008 -7.159 1.00 60.34 59 A 1 ATOM 435 C CG . PRO A 0 59 . -33.315 20.994 -4.865 1.00 60.34 59 A 1 ATOM 436 C CD . PRO A 0 59 . -34.426 21.453 -3.923 1.00 60.34 59 A 1 ATOM 437 N N . GLU A 0 60 . -34.162 25.142 -6.492 1.00 62.04 60 A 1 ATOM 438 C CA . GLU A 0 60 . -34.448 25.725 -7.795 1.00 62.04 60 A 1 ATOM 439 C C . GLU A 0 60 . -33.309 25.336 -8.749 1.00 62.04 60 A 1 ATOM 440 C CB . GLU A 0 60 . -34.675 27.239 -7.664 1.00 62.04 60 A 1 ATOM 441 O O . GLU A 0 60 . -32.149 25.722 -8.585 1.00 62.04 60 A 1 ATOM 442 C CG . GLU A 0 60 . -35.273 27.827 -8.951 1.00 62.04 60 A 1 ATOM 443 C CD . GLU A 0 60 . -35.898 29.209 -8.709 1.00 62.04 60 A 1 ATOM 444 O OE1 . GLU A 0 60 . -35.392 30.188 -9.303 1.00 62.04 60 A 1 ATOM 445 O OE2 . GLU A 0 60 . -36.896 29.262 -7.958 1.00 62.04 60 A 1 ATOM 446 N N . MET A 0 61 . -33.637 24.455 -9.695 1.00 58.78 61 A 1 ATOM 447 C CA . MET A 0 61 . -32.695 23.812 -10.602 1.00 58.78 61 A 1 ATOM 448 C C . MET A 0 61 . -32.078 24.848 -11.544 1.00 58.78 61 A 1 ATOM 449 C CB . MET A 0 61 . -33.424 22.678 -11.344 1.00 58.78 61 A 1 ATOM 450 O O . MET A 0 61 . -32.632 25.176 -12.592 1.00 58.78 61 A 1 ATOM 451 C CG . MET A 0 61 . -32.519 21.916 -12.325 1.00 58.78 61 A 1 ATOM 452 S SD . MET A 0 61 . -32.441 20.116 -12.089 1.00 58.78 61 A 1 ATOM 453 C CE . MET A 0 61 . -34.143 19.636 -12.493 1.00 58.78 61 A 1 ATOM 454 N N . GLN A 0 62 . -30.896 25.343 -11.188 1.00 63.59 62 A 1 ATOM 455 C CA . GLN A 0 62 . -30.092 26.173 -12.074 1.00 63.59 62 A 1 ATOM 456 C C . GLN A 0 62 . -29.543 25.300 -13.225 1.00 63.59 62 A 1 ATOM 457 C CB . GLN A 0 62 . -28.993 26.862 -11.255 1.00 63.59 62 A 1 ATOM 458 O O . GLN A 0 62 . -28.901 24.277 -12.959 1.00 63.59 62 A 1 ATOM 459 C CG . GLN A 0 62 . -28.306 27.978 -12.051 1.00 63.59 62 A 1 ATOM 460 C CD . GLN A 0 62 . -27.251 28.688 -11.213 1.00 63.59 62 A 1 ATOM 461 N NE2 . GLN A 0 62 . -27.422 29.957 -10.912 1.00 63.59 62 A 1 ATOM 462 O OE1 . GLN A 0 62 . -26.246 28.122 -10.820 1.00 63.59 62 A 1 ATOM 463 N N . PRO A 0 63 . -29.787 25.646 -14.505 1.00 57.50 63 A 1 ATOM 464 C CA . PRO A 0 63 . -29.416 24.794 -15.628 1.00 57.50 63 A 1 ATOM 465 C C . PRO A 0 63 . -27.897 24.622 -15.711 1.00 57.50 63 A 1 ATOM 466 C CB . PRO A 0 63 . -30.029 25.430 -16.879 1.00 57.50 63 A 1 ATOM 467 O O . PRO A 0 63 . -27.127 25.584 -15.722 1.00 57.50 63 A 1 ATOM 468 C CG . PRO A 0 63 . -30.224 26.891 -16.480 1.00 57.50 63 A 1 ATOM 469 C CD . PRO A 0 63 . -30.498 26.821 -14.979 1.00 57.50 63 A 1 ATOM 470 N N . ALA A 0 64 . -27.486 23.355 -15.755 1.00 62.88 64 A 1 ATOM 471 C CA . ALA A 0 64 . -26.103 22.935 -15.638 1.00 62.88 64 A 1 ATOM 472 C C . ALA A 0 64 . -25.220 23.528 -16.756 1.00 62.88 64 A 1 ATOM 473 C CB . ALA A 0 64 . -26.058 21.402 -15.636 1.00 62.88 64 A 1 ATOM 474 O O . ALA A 0 64 . -25.517 23.348 -17.943 1.00 62.88 64 A 1 ATOM 475 N N . PRO A 0 65 . -24.096 24.182 -16.412 1.00 59.01 65 A 1 ATOM 476 C CA . PRO A 0 65 . -23.148 24.671 -17.398 1.00 59.01 65 A 1 ATOM 477 C C . PRO A 0 65 . -22.522 23.503 -18.169 1.00 59.01 65 A 1 ATOM 478 C CB . PRO A 0 65 . -22.138 25.531 -16.630 1.00 59.01 65 A 1 ATOM 479 O O . PRO A 0 65 . -21.888 22.612 -17.595 1.00 59.01 65 A 1 ATOM 480 C CG . PRO A 0 65 . -22.266 25.067 -15.181 1.00 59.01 65 A 1 ATOM 481 C CD . PRO A 0 65 . -23.704 24.579 -15.070 1.00 59.01 65 A 1 ATOM 482 N N . GLN A 0 66 . -22.706 23.548 -19.492 1.00 61.25 66 A 1 ATOM 483 C CA . GLN A 0 66 . -22.189 22.628 -20.507 1.00 61.25 66 A 1 ATOM 484 C C . GLN A 0 66 . -20.652 22.622 -20.538 1.00 61.25 66 A 1 ATOM 485 C CB . GLN A 0 66 . -22.724 23.047 -21.891 1.00 61.25 66 A 1 ATOM 486 O O . GLN A 0 66 . -20.019 23.144 -21.458 1.00 61.25 66 A 1 ATOM 487 C CG . GLN A 0 66 . -24.223 22.835 -22.131 1.00 61.25 66 A 1 ATOM 488 C CD . GLN A 0 66 . -24.617 23.305 -23.532 1.00 61.25 66 A 1 ATOM 489 N NE2 . GLN A 0 66 . -25.528 22.633 -24.201 1.00 61.25 66 A 1 ATOM 490 O OE1 . GLN A 0 66 . -24.100 24.271 -24.067 1.00 61.25 66 A 1 ATOM 491 N N . ASN A 0 67 . -20.003 22.027 -19.542 1.00 58.00 67 A 1 ATOM 492 C CA . ASN A 0 67 . -18.587 21.719 -19.667 1.00 58.00 67 A 1 ATOM 493 C C . ASN A 0 67 . -18.430 20.421 -20.476 1.00 58.00 67 A 1 ATOM 494 C CB . ASN A 0 67 . -17.862 21.810 -18.317 1.00 58.00 67 A 1 ATOM 495 O O . ASN A 0 67 . -19.018 19.382 -20.194 1.00 58.00 67 A 1 ATOM 496 C CG . ASN A 0 67 . -18.362 20.860 -17.257 1.00 58.00 67 A 1 ATOM 497 N ND2 . ASN A 0 67 . -18.378 21.290 -16.020 1.00 58.00 67 A 1 ATOM 498 O OD1 . ASN A 0 67 . -18.698 19.722 -17.497 1.00 58.00 67 A 1 ATOM 499 N N . LYS A 0 68 . -17.623 20.477 -21.537 1.00 65.73 68 A 1 ATOM 500 C CA . LYS A 0 68 . -17.435 19.379 -22.506 1.00 65.73 68 A 1 ATOM 501 C C . LYS A 0 68 . -16.663 18.175 -21.942 1.00 65.73 68 A 1 ATOM 502 C CB . LYS A 0 68 . -16.786 19.931 -23.791 1.00 65.73 68 A 1 ATOM 503 O O . LYS A 0 68 . -16.019 17.457 -22.703 1.00 65.73 68 A 1 ATOM 504 C CG . LYS A 0 68 . -17.685 20.943 -24.514 1.00 65.73 68 A 1 ATOM 505 C CD . LYS A 0 68 . -17.033 21.422 -25.819 1.00 65.73 68 A 1 ATOM 506 C CE . LYS A 0 68 . -18.000 22.361 -26.551 1.00 65.73 68 A 1 ATOM 507 N NZ . LYS A 0 68 . -17.448 22.847 -27.842 1.00 65.73 68 A 1 ATOM 508 N N . ARG A 0 69 . -16.627 18.000 -20.617 1.00 62.20 69 A 1 ATOM 509 C CA . ARG A 0 69 . -15.794 17.000 -19.932 1.00 62.20 69 A 1 ATOM 510 C C . ARG A 0 69 . -16.357 16.543 -18.586 1.00 62.20 69 A 1 ATOM 511 C CB . ARG A 0 69 . -14.351 17.514 -19.755 1.00 62.20 69 A 1 ATOM 512 O O . ARG A 0 69 . -15.578 16.227 -17.691 1.00 62.20 69 A 1 ATOM 513 C CG . ARG A 0 69 . -13.622 17.801 -21.068 1.00 62.20 69 A 1 ATOM 514 C CD . ARG A 0 69 . -12.150 18.073 -20.801 1.00 62.20 69 A 1 ATOM 515 N NE . ARG A 0 69 . -11.471 18.466 -22.046 1.00 62.20 69 A 1 ATOM 516 N NH1 . ARG A 0 69 . -9.520 19.167 -21.073 1.00 62.20 69 A 1 ATOM 517 N NH2 . ARG A 0 69 . -9.780 19.347 -23.284 1.00 62.20 69 A 1 ATOM 518 C CZ . ARG A 0 69 . -10.265 18.989 -22.129 1.00 62.20 69 A 1 ATOM 519 N N . ARG A 0 70 . -17.676 16.498 -18.398 1.00 64.18 70 A 1 ATOM 520 C CA . ARG A 0 70 . -18.237 15.798 -17.235 1.00 64.18 70 A 1 ATOM 521 C C . ARG A 0 70 . -19.101 14.649 -17.706 1.00 64.18 70 A 1 ATOM 522 C CB . ARG A 0 70 . -18.914 16.762 -16.260 1.00 64.18 70 A 1 ATOM 523 O O . ARG A 0 70 . -20.150 14.844 -18.303 1.00 64.18 70 A 1 ATOM 524 C CG . ARG A 0 70 . -17.828 17.581 -15.535 1.00 64.18 70 A 1 ATOM 525 C CD . ARG A 0 70 . -18.431 18.507 -14.478 1.00 64.18 70 A 1 ATOM 526 N NE . ARG A 0 70 . -18.723 17.777 -13.235 1.00 64.18 70 A 1 ATOM 527 N NH1 . ARG A 0 70 . -20.135 19.311 -12.253 1.00 64.18 70 A 1 ATOM 528 N NH2 . ARG A 0 70 . -19.577 17.458 -11.156 1.00 64.18 70 A 1 ATOM 529 C CZ . ARG A 0 70 . -19.474 18.187 -12.229 1.00 64.18 70 A 1 ATOM 530 N N . LEU A 0 71 . -18.575 13.452 -17.461 1.00 65.15 71 A 1 ATOM 531 C CA . LEU A 0 71 . -19.270 12.186 -17.601 1.00 65.15 71 A 1 ATOM 532 C C . LEU A 0 71 . -20.536 12.279 -16.745 1.00 65.15 71 A 1 ATOM 533 C CB . LEU A 0 71 . -18.324 11.060 -17.126 1.00 65.15 71 A 1 ATOM 534 O O . LEU A 0 71 . -20.459 12.309 -15.518 1.00 65.15 71 A 1 ATOM 535 C CG . LEU A 0 71 . -17.010 10.934 -17.926 1.00 65.15 71 A 1 ATOM 536 C CD1 . LEU A 0 71 . -16.043 9.987 -17.218 1.00 65.15 71 A 1 ATOM 537 C CD2 . LEU A 0 71 . -17.257 10.412 -19.341 1.00 65.15 71 A 1 ATOM 538 N N . SER A 0 72 . -21.688 12.424 -17.392 1.00 65.70 72 A 1 ATOM 539 C CA . SER A 0 72 . -22.979 12.319 -16.727 1.00 65.70 72 A 1 ATOM 540 C C . SER A 0 72 . -23.124 10.886 -16.232 1.00 65.70 72 A 1 ATOM 541 C CB . SER A 0 72 . -24.109 12.689 -17.695 1.00 65.70 72 A 1 ATOM 542 O O . SER A 0 72 . -23.040 9.950 -17.030 1.00 65.70 72 A 1 ATOM 543 O OG . SER A 0 72 . -23.959 11.986 -18.915 1.00 65.70 72 A 1 ATOM 544 N N . LEU A 0 73 . -23.318 10.713 -14.927 1.00 67.72 73 A 1 ATOM 545 C CA . LEU A 0 73 . -23.626 9.421 -14.330 1.00 67.72 73 A 1 ATOM 546 C C . LEU A 0 73 . -25.066 9.059 -14.724 1.00 67.72 73 A 1 ATOM 547 C CB . LEU A 0 73 . -23.390 9.511 -12.806 1.00 67.72 73 A 1 ATOM 548 O O . LEU A 0 73 . -26.018 9.395 -14.028 1.00 67.72 73 A 1 ATOM 549 C CG . LEU A 0 73 . -23.191 8.139 -12.136 1.00 67.72 73 A 1 ATOM 550 C CD1 . LEU A 0 73 . -21.769 7.618 -12.371 1.00 67.72 73 A 1 ATOM 551 C CD2 . LEU A 0 73 . -23.404 8.250 -10.627 1.00 67.72 73 A 1 ATOM 552 N N . VAL A 0 74 . -25.235 8.462 -15.903 1.00 67.24 74 A 1 ATOM 553 C CA . VAL A 0 74 . -26.524 7.919 -16.340 1.00 67.24 74 A 1 ATOM 554 C C . VAL A 0 74 . -26.678 6.559 -15.665 1.00 67.24 74 A 1 ATOM 555 C CB . VAL A 0 74 . -26.641 7.828 -17.873 1.00 67.24 74 A 1 ATOM 556 O O . VAL A 0 74 . -25.841 5.676 -15.850 1.00 67.24 74 A 1 ATOM 557 C CG1 . VAL A 0 74 . -28.090 7.532 -18.276 1.00 67.24 74 A 1 ATOM 558 C CG2 . VAL A 0 74 . -26.222 9.137 -18.561 1.00 67.24 74 A 1 ATOM 559 N N . SER A 0 75 . -27.694 6.425 -14.816 1.00 58.37 75 A 1 ATOM 560 C CA . SER A 0 75 . -27.927 5.234 -14.004 1.00 58.37 75 A 1 ATOM 561 C C . SER A 0 75 . -28.743 4.154 -14.729 1.00 58.37 75 A 1 ATOM 562 C CB . SER A 0 75 . -28.579 5.625 -12.668 1.00 58.37 75 A 1 ATOM 563 O O . SER A 0 75 . -29.431 4.407 -15.717 1.00 58.37 75 A 1 ATOM 564 O OG . SER A 0 75 . -29.959 5.888 -12.817 1.00 58.37 75 A 1 ATOM 565 N N . ASN A 0 76 . -28.689 2.957 -14.133 1.00 56.14 76 A 1 ATOM 566 C CA . ASN A 0 76 . -29.646 1.847 -14.206 1.00 56.14 76 A 1 ATOM 567 C C . ASN A 0 76 . -29.648 0.947 -15.455 1.00 56.14 76 A 1 ATOM 568 C CB . ASN A 0 76 . -31.034 2.305 -13.716 1.00 56.14 76 A 1 ATOM 569 O O . ASN A 0 76 . -30.686 0.702 -16.067 1.00 56.14 76 A 1 ATOM 570 C CG . ASN A 0 76 . -31.062 2.617 -12.230 1.00 56.14 76 A 1 ATOM 571 N ND2 . ASN A 0 76 . -32.234 2.697 -11.648 1.00 56.14 76 A 1 ATOM 572 O OD1 . ASN A 0 76 . -30.053 2.759 -11.559 1.00 56.14 76 A 1 ATOM 573 N N . GLY A 0 77 . -28.505 0.319 -15.744 1.00 56.43 77 A 1 ATOM 574 C CA . GLY A 0 77 . -28.464 -0.934 -16.506 1.00 56.43 77 A 1 ATOM 575 C C . GLY A 0 77 . -28.590 -2.139 -15.571 1.00 56.43 77 A 1 ATOM 576 O O . GLY A 0 77 . -27.678 -2.416 -14.797 1.00 56.43 77 A 1 ATOM 577 N N . ARG A 0 78 . -29.715 -2.856 -15.626 1.00 57.23 78 A 1 ATOM 578 C CA . ARG A 0 78 . -29.881 -4.165 -14.977 1.00 57.23 78 A 1 ATOM 579 C C . ARG A 0 78 . -28.973 -5.164 -15.702 1.00 57.23 78 A 1 ATOM 580 C CB . ARG A 0 78 . -31.360 -4.602 -15.036 1.00 57.23 78 A 1 ATOM 581 O O . ARG A 0 78 . -29.267 -5.515 -16.839 1.00 57.23 78 A 1 ATOM 582 C CG . ARG A 0 78 . -32.319 -3.585 -14.391 1.00 57.23 78 A 1 ATOM 583 C CD . ARG A 0 78 . -33.724 -4.177 -14.187 1.00 57.23 78 A 1 ATOM 584 N NE . ARG A 0 78 . -34.768 -3.474 -14.962 1.00 57.23 78 A 1 ATOM 585 N NH1 . ARG A 0 78 . -36.569 -4.226 -13.748 1.00 57.23 78 A 1 ATOM 586 N NH2 . ARG A 0 78 . -36.906 -2.876 -15.488 1.00 57.23 78 A 1 ATOM 587 C CZ . ARG A 0 78 . -36.069 -3.528 -14.730 1.00 57.23 78 A 1 ATOM 588 N N . TYR A 0 79 . -27.854 -5.556 -15.098 1.00 63.22 79 A 1 ATOM 589 C CA . TYR A 0 79 . -26.953 -6.551 -15.681 1.00 63.22 79 A 1 ATOM 590 C C . TYR A 0 79 . -27.399 -7.948 -15.238 1.00 63.22 79 A 1 ATOM 591 C CB . TYR A 0 79 . -25.494 -6.229 -15.328 1.00 63.22 79 A 1 ATOM 592 O O . TYR A 0 79 . -27.134 -8.369 -14.117 1.00 63.22 79 A 1 ATOM 593 C CG . TYR A 0 79 . -24.483 -7.065 -16.092 1.00 63.22 79 A 1 ATOM 594 C CD1 . TYR A 0 79 . -23.868 -8.172 -15.476 1.00 63.22 79 A 1 ATOM 595 C CD2 . TYR A 0 79 . -24.162 -6.737 -17.424 1.00 63.22 79 A 1 ATOM 596 C CE1 . TYR A 0 79 . -22.922 -8.940 -16.183 1.00 63.22 79 A 1 ATOM 597 C CE2 . TYR A 0 79 . -23.224 -7.509 -18.139 1.00 63.22 79 A 1 ATOM 598 O OH . TYR A 0 79 . -21.686 -9.354 -18.196 1.00 63.22 79 A 1 ATOM 599 C CZ . TYR A 0 79 . -22.598 -8.611 -17.515 1.00 63.22 79 A 1 ATOM 600 N N . GLU A 0 80 . -28.135 -8.624 -16.115 1.00 60.57 80 A 1 ATOM 601 C CA . GLU A 0 80 . -28.451 -10.050 -16.035 1.00 60.57 80 A 1 ATOM 602 C C . GLU A 0 80 . -27.477 -10.723 -17.010 1.00 60.57 80 A 1 ATOM 603 C CB . GLU A 0 80 . -29.949 -10.253 -16.355 1.00 60.57 80 A 1 ATOM 604 O O . GLU A 0 80 . -27.512 -10.477 -18.216 1.00 60.57 80 A 1 ATOM 605 C CG . GLU A 0 80 . -30.669 -11.307 -15.491 1.00 60.57 80 A 1 ATOM 606 C CD . GLU A 0 80 . -30.551 -12.762 -15.972 1.00 60.57 80 A 1 ATOM 607 O OE1 . GLU A 0 80 . -30.930 -13.649 -15.179 1.00 60.57 80 A 1 ATOM 608 O OE2 . GLU A 0 80 . -30.092 -12.981 -17.113 1.00 60.57 80 A 1 ATOM 609 N N . GLY A 0 81 . -26.476 -11.406 -16.462 1.00 60.35 81 A 1 ATOM 610 C CA . GLY A 0 81 . -25.318 -11.901 -17.199 1.00 60.35 81 A 1 ATOM 611 C C . GLY A 0 81 . -24.751 -13.111 -16.483 1.00 60.35 81 A 1 ATOM 612 O O . GLY A 0 81 . -23.663 -13.054 -15.915 1.00 60.35 81 A 1 ATOM 613 N N . SER A 0 82 . -25.560 -14.167 -16.443 1.00 56.36 82 A 1 ATOM 614 C CA . SER A 0 82 . -25.206 -15.474 -15.902 1.00 56.36 82 A 1 ATOM 615 C C . SER A 0 82 . -23.959 -16.016 -16.600 1.00 56.36 82 A 1 ATOM 616 C CB . SER A 0 82 . -26.383 -16.440 -16.080 1.00 56.36 82 A 1 ATOM 617 O O . SER A 0 82 . -23.949 -16.233 -17.811 1.00 56.36 82 A 1 ATOM 618 O OG . SER A 0 82 . -27.440 -16.051 -15.222 1.00 56.36 82 A 1 ATOM 619 N N . ILE A 0 83 . -22.903 -16.228 -15.819 1.00 59.85 83 A 1 ATOM 620 C CA . ILE A 0 83 . -21.730 -16.990 -16.234 1.00 59.85 83 A 1 ATOM 621 C C . ILE A 0 83 . -22.147 -18.459 -16.364 1.00 59.85 83 A 1 ATOM 622 C CB . ILE A 0 83 . -20.539 -16.752 -15.273 1.00 59.85 83 A 1 ATOM 623 O O . ILE A 0 83 . -22.603 -19.082 -15.409 1.00 59.85 83 A 1 ATOM 624 C CG1 . ILE A 0 83 . -20.906 -16.939 -13.779 1.00 59.85 83 A 1 ATOM 625 C CG2 . ILE A 0 83 . -19.974 -15.338 -15.522 1.00 59.85 83 A 1 ATOM 626 C CD1 . ILE A 0 83 . -19.704 -16.882 -12.833 1.00 59.85 83 A 1 ATOM 627 N N . SER A 0 84 . -22.073 -18.986 -17.582 1.00 54.01 84 A 1 ATOM 628 C CA . SER A 0 84 . -22.357 -20.382 -17.901 1.00 54.01 84 A 1 ATOM 629 C C . SER A 0 84 . -21.231 -21.268 -17.365 1.00 54.01 84 A 1 ATOM 630 C CB . SER A 0 84 . -22.498 -20.527 -19.422 1.00 54.01 84 A 1 ATOM 631 O O . SER A 0 84 . -20.129 -21.259 -17.915 1.00 54.01 84 A 1 ATOM 632 O OG . SER A 0 84 . -21.366 -19.966 -20.065 1.00 54.01 84 A 1 ATOM 633 N N . ASP A 0 85 . -21.509 -22.007 -16.295 1.00 62.02 85 A 1 ATOM 634 C CA . ASP A 0 85 . -20.647 -23.075 -15.789 1.00 62.02 85 A 1 ATOM 635 C C . ASP A 0 85 . -20.890 -24.338 -16.634 1.00 62.02 85 A 1 ATOM 636 C CB . ASP A 0 85 . -20.906 -23.272 -14.287 1.00 62.02 85 A 1 ATOM 637 O O . ASP A 0 85 . -21.937 -24.984 -16.557 1.00 62.02 85 A 1 ATOM 638 C CG . ASP A 0 85 . -19.789 -24.077 -13.617 1.00 62.02 85 A 1 ATOM 639 O OD1 . ASP A 0 85 . -20.027 -25.264 -13.306 1.00 62.02 85 A 1 ATOM 640 O OD2 . ASP A 0 85 . -18.711 -23.477 -13.403 1.00 62.02 85 A 1 ATOM 641 N N . GLU A 0 86 . -19.956 -24.618 -17.543 1.00 47.16 86 A 1 ATOM 642 C CA . GLU A 0 86 . -19.963 -25.797 -18.409 1.00 47.16 86 A 1 ATOM 643 C C . GLU A 0 86 . -19.465 -27.023 -17.626 1.00 47.16 86 A 1 ATOM 644 C CB . GLU A 0 86 . -19.139 -25.529 -19.690 1.00 47.16 86 A 1 ATOM 645 O O . GLU A 0 86 . -18.273 -27.218 -17.400 1.00 47.16 86 A 1 ATOM 646 C CG . GLU A 0 86 . -19.996 -25.339 -20.954 1.00 47.16 86 A 1 ATOM 647 C CD . GLU A 0 86 . -20.297 -26.673 -21.656 1.00 47.16 86 A 1 ATOM 648 O OE1 . GLU A 0 86 . -21.326 -27.298 -21.309 1.00 47.16 86 A 1 ATOM 649 O OE2 . GLU A 0 86 . -19.504 -27.049 -22.550 1.00 47.16 86 A 1 ATOM 650 N N . ALA A 0 87 . -20.434 -27.848 -17.233 1.00 44.68 87 A 1 ATOM 651 C CA . ALA A 0 87 . -20.413 -29.306 -17.294 1.00 44.68 87 A 1 ATOM 652 C C . ALA A 0 87 . -19.189 -30.060 -16.719 1.00 44.68 87 A 1 ATOM 653 C CB . ALA A 0 87 . -20.715 -29.700 -18.749 1.00 44.68 87 A 1 ATOM 654 O O . ALA A 0 87 . -18.319 -30.537 -17.448 1.00 44.68 87 A 1 ATOM 655 N N . VAL A 0 88 . -19.273 -30.428 -15.435 1.00 47.85 88 A 1 ATOM 656 C CA . VAL A 0 88 . -18.873 -31.780 -15.003 1.00 47.85 88 A 1 ATOM 657 C C . VAL A 0 88 . -20.069 -32.494 -14.366 1.00 47.85 88 A 1 ATOM 658 C CB . VAL A 0 88 . -17.554 -31.812 -14.211 1.00 47.85 88 A 1 ATOM 659 O O . VAL A 0 88 . -20.546 -32.198 -13.276 1.00 47.85 88 A 1 ATOM 660 C CG1 . VAL A 0 88 . -17.612 -31.110 -12.855 1.00 47.85 88 A 1 ATOM 661 C CG2 . VAL A 0 88 . -17.082 -33.262 -14.023 1.00 47.85 88 A 1 ATOM 662 N N . SER A 0 89 . -20.613 -33.410 -15.160 1.00 41.12 89 A 1 ATOM 663 C CA . SER A 0 89 . -21.832 -34.194 -14.970 1.00 41.12 89 A 1 ATOM 664 C C . SER A 0 89 . -21.841 -35.035 -13.681 1.00 41.12 89 A 1 ATOM 665 C CB . SER A 0 89 . -21.924 -35.084 -16.222 1.00 41.12 89 A 1 ATOM 666 O O . SER A 0 89 . -21.021 -35.942 -13.532 1.00 41.12 89 A 1 ATOM 667 O OG . SER A 0 89 . -22.721 -36.229 -16.024 1.00 41.12 89 A 1 ATOM 668 N N . GLY A 0 90 . -22.832 -34.823 -12.798 1.00 40.62 90 A 1 ATOM 669 C CA . GLY A 0 90 . -22.919 -35.570 -11.536 1.00 40.62 90 A 1 ATOM 670 C C . GLY A 0 90 . -24.191 -35.464 -10.674 1.00 40.62 90 A 1 ATOM 671 O O . GLY A 0 90 . -24.046 -35.511 -9.466 1.00 40.62 90 A 1 ATOM 672 N N . LYS A 0 91 . -25.402 -35.436 -11.260 1.00 42.27 91 A 1 ATOM 673 C CA . LYS A 0 91 . -26.753 -35.545 -10.625 1.00 42.27 91 A 1 ATOM 674 C C . LYS A 0 91 . -27.199 -34.407 -9.660 1.00 42.27 91 A 1 ATOM 675 C CB . LYS A 0 91 . -26.986 -36.901 -9.931 1.00 42.27 91 A 1 ATOM 676 O O . LYS A 0 91 . -26.452 -34.038 -8.764 1.00 42.27 91 A 1 ATOM 677 C CG . LYS A 0 91 . -26.783 -38.160 -10.792 1.00 42.27 91 A 1 ATOM 678 C CD . LYS A 0 91 . -25.360 -38.726 -10.680 1.00 42.27 91 A 1 ATOM 679 C CE . LYS A 0 91 . -25.322 -40.185 -11.147 1.00 42.27 91 A 1 ATOM 680 N NZ . LYS A 0 91 . -24.067 -40.846 -10.712 1.00 42.27 91 A 1 ATOM 681 N N . PRO A 0 92 . -28.445 -33.891 -9.780 1.00 46.23 92 A 1 ATOM 682 C CA . PRO A 0 92 . -28.914 -32.724 -9.036 1.00 46.23 92 A 1 ATOM 683 C C . PRO A 0 92 . -29.696 -33.126 -7.776 1.00 46.23 92 A 1 ATOM 684 C CB . PRO A 0 92 . -29.800 -31.981 -10.042 1.00 46.23 92 A 1 ATOM 685 O O . PRO A 0 92 . -30.750 -33.753 -7.865 1.00 46.23 92 A 1 ATOM 686 C CG . PRO A 0 92 . -30.475 -33.114 -10.820 1.00 46.23 92 A 1 ATOM 687 C CD . PRO A 0 92 . -29.481 -34.274 -10.739 1.00 46.23 92 A 1 ATOM 688 N N . ALA A 0 93 . -29.221 -32.719 -6.603 1.00 48.75 93 A 1 ATOM 689 C CA . ALA A 0 93 . -30.065 -32.563 -5.426 1.00 48.75 93 A 1 ATOM 690 C C . ALA A 0 93 . -30.133 -31.065 -5.135 1.00 48.75 93 A 1 ATOM 691 C CB . ALA A 0 93 . -29.534 -33.399 -4.260 1.00 48.75 93 A 1 ATOM 692 O O . ALA A 0 93 . -29.112 -30.409 -4.948 1.00 48.75 93 A 1 ATOM 693 N N . ILE A 0 94 . -31.346 -30.533 -5.212 1.00 47.27 94 A 1 ATOM 694 C CA . ILE A 0 94 . -31.697 -29.144 -4.937 1.00 47.27 94 A 1 ATOM 695 C C . ILE A 0 94 . -31.446 -28.909 -3.446 1.00 47.27 94 A 1 ATOM 696 C CB . ILE A 0 94 . -33.183 -28.930 -5.326 1.00 47.27 94 A 1 ATOM 697 O O . ILE A 0 94 . -32.333 -29.124 -2.632 1.00 47.27 94 A 1 ATOM 698 C CG1 . ILE A 0 94 . -33.429 -29.208 -6.830 1.00 47.27 94 A 1 ATOM 699 C CG2 . ILE A 0 94 . -33.668 -27.510 -4.976 1.00 47.27 94 A 1 ATOM 700 C CD1 . ILE A 0 94 . -34.905 -29.469 -7.161 1.00 47.27 94 A 1 ATOM 701 N N . GLU A 0 95 . -30.235 -28.514 -3.085 1.00 55.63 95 A 1 ATOM 702 C CA . GLU A 0 95 . -29.936 -27.966 -1.768 1.00 55.63 95 A 1 ATOM 703 C C . GLU A 0 95 . -29.444 -26.545 -2.016 1.00 55.63 95 A 1 ATOM 704 C CB . GLU A 0 95 . -28.943 -28.858 -1.007 1.00 55.63 95 A 1 ATOM 705 O O . GLU A 0 95 . -28.571 -26.317 -2.859 1.00 55.63 95 A 1 ATOM 706 C CG . GLU A 0 95 . -28.703 -28.419 0.452 1.00 55.63 95 A 1 ATOM 707 C CD . GLU A 0 95 . -29.914 -28.558 1.395 1.00 55.63 95 A 1 ATOM 708 O OE1 . GLU A 0 95 . -29.853 -27.942 2.486 1.00 55.63 95 A 1 ATOM 709 O OE2 . GLU A 0 95 . -30.886 -29.256 1.032 1.00 55.63 95 A 1 ATOM 710 N N . GLY A 0 96 . -30.092 -25.580 -1.362 1.00 59.10 96 A 1 ATOM 711 C CA . GLY A 0 96 . -29.787 -24.161 -1.509 1.00 59.10 96 A 1 ATOM 712 C C . GLY A 0 96 . -28.330 -23.838 -1.159 1.00 59.10 96 A 1 ATOM 713 O O . GLY A 0 96 . -27.571 -24.729 -0.781 1.00 59.10 96 A 1 ATOM 714 N N . PRO A 0 97 . -27.913 -22.563 -1.264 1.00 73.85 97 A 1 ATOM 715 C CA . PRO A 0 97 . -26.542 -22.143 -0.992 1.00 73.85 97 A 1 ATOM 716 C C . PRO A 0 97 . -26.205 -22.334 0.496 1.00 73.85 97 A 1 ATOM 717 C CB . PRO A 0 97 . -26.430 -20.686 -1.483 1.00 73.85 97 A 1 ATOM 718 O O . PRO A 0 97 . -26.249 -21.399 1.292 1.00 73.85 97 A 1 ATOM 719 C CG . PRO A 0 97 . -27.738 -20.409 -2.225 1.00 73.85 97 A 1 ATOM 720 C CD . PRO A 0 97 . -28.722 -21.429 -1.666 1.00 73.85 97 A 1 ATOM 721 N N . GLN A 0 98 . -25.912 -23.569 0.896 1.00 71.66 98 A 1 ATOM 722 C CA . GLN A 0 98 . -25.441 -23.895 2.227 1.00 71.66 98 A 1 ATOM 723 C C . GLN A 0 98 . -24.069 -23.235 2.386 1.00 71.66 98 A 1 ATOM 724 C CB . GLN A 0 98 . -25.372 -25.420 2.424 1.00 71.66 98 A 1 ATOM 725 O O . GLN A 0 98 . -23.191 -23.432 1.535 1.00 71.66 98 A 1 ATOM 726 C CG . GLN A 0 98 . -26.643 -25.991 3.075 1.00 71.66 98 A 1 ATOM 727 C CD . GLN A 0 98 . -26.698 -25.815 4.593 1.00 71.66 98 A 1 ATOM 728 N NE2 . GLN A 0 98 . -27.588 -26.523 5.251 1.00 71.66 98 A 1 ATOM 729 O OE1 . GLN A 0 98 . -25.963 -25.058 5.211 1.00 71.66 98 A 1 ATOM 730 N N . PRO A 0 99 . -23.852 -22.422 3.427 1.00 72.88 99 A 1 ATOM 731 C CA . PRO A 0 99 . -22.528 -21.917 3.742 1.00 72.88 99 A 1 ATOM 732 C C . PRO A 0 99 . -21.612 -23.096 4.092 1.00 72.88 99 A 1 ATOM 733 C CB . PRO A 0 99 . -22.735 -20.923 4.889 1.00 72.88 99 A 1 ATOM 734 O O . PRO A 0 99 . -21.689 -23.677 5.171 1.00 72.88 99 A 1 ATOM 735 C CG . PRO A 0 99 . -24.048 -21.362 5.537 1.00 72.88 99 A 1 ATOM 736 C CD . PRO A 0 99 . -24.841 -21.933 4.372 1.00 72.88 99 A 1 ATOM 737 N N . HIS A 0 100 . -20.734 -23.459 3.158 1.00 76.87 100 A 1 ATOM 738 C CA . HIS A 0 100 . -19.729 -24.491 3.372 1.00 76.87 100 A 1 ATOM 739 C C . HIS A 0 100 . -18.553 -23.882 4.136 1.00 76.87 100 A 1 ATOM 740 C CB . HIS A 0 100 . -19.301 -25.109 2.036 1.00 76.87 100 A 1 ATOM 741 O O . HIS A 0 100 . -17.911 -22.934 3.677 1.00 76.87 100 A 1 ATOM 742 C CG . HIS A 0 100 . -20.377 -25.936 1.376 1.00 76.87 100 A 1 ATOM 743 C CD2 . HIS A 0 100 . -20.419 -27.302 1.286 1.00 76.87 100 A 1 ATOM 744 N ND1 . HIS A 0 100 . -21.513 -25.464 0.757 1.00 76.87 100 A 1 ATOM 745 C CE1 . HIS A 0 100 . -22.220 -26.513 0.313 1.00 76.87 100 A 1 ATOM 746 N NE2 . HIS A 0 100 . -21.590 -27.657 0.612 1.00 76.87 100 A 1 ATOM 747 N N . VAL A 0 101 . -18.265 -24.426 5.316 1.00 77.61 101 A 1 ATOM 748 C CA . VAL A 0 101 . -17.066 -24.079 6.080 1.00 77.61 101 A 1 ATOM 749 C C . VAL A 0 101 . -15.899 -24.876 5.504 1.00 77.61 101 A 1 ATOM 750 C CB . VAL A 0 101 . -17.269 -24.340 7.586 1.00 77.61 101 A 1 ATOM 751 O O . VAL A 0 101 . -15.796 -26.080 5.724 1.00 77.61 101 A 1 ATOM 752 C CG1 . VAL A 0 101 . -16.003 -24.002 8.386 1.00 77.61 101 A 1 ATOM 753 C CG2 . VAL A 0 101 . -18.417 -23.484 8.140 1.00 77.61 101 A 1 ATOM 754 N N . TYR A 0 102 . -15.013 -24.213 4.761 1.00 75.74 102 A 1 ATOM 755 C CA . TYR A 0 102 . -13.781 -24.830 4.270 1.00 75.74 102 A 1 ATOM 756 C C . TYR A 0 102 . -12.674 -24.679 5.313 1.00 75.74 102 A 1 ATOM 757 C CB . TYR A 0 102 . -13.379 -24.248 2.910 1.00 75.74 102 A 1 ATOM 758 O O . TYR A 0 102 . -12.291 -23.571 5.690 1.00 75.74 102 A 1 ATOM 759 C CG . TYR A 0 102 . -14.416 -24.480 1.828 1.00 75.74 102 A 1 ATOM 760 C CD1 . TYR A 0 102 . -14.433 -25.691 1.108 1.00 75.74 102 A 1 ATOM 761 C CD2 . TYR A 0 102 . -15.386 -23.493 1.565 1.00 75.74 102 A 1 ATOM 762 C CE1 . TYR A 0 102 . -15.418 -25.911 0.126 1.00 75.74 102 A 1 ATOM 763 C CE2 . TYR A 0 102 . -16.369 -23.709 0.583 1.00 75.74 102 A 1 ATOM 764 O OH . TYR A 0 102 . -17.340 -25.152 -1.076 1.00 75.74 102 A 1 ATOM 765 C CZ . TYR A 0 102 . -16.388 -24.923 -0.137 1.00 75.74 102 A 1 ATOM 766 N N . THR A 0 103 . -12.145 -25.803 5.790 1.00 79.03 103 A 1 ATOM 767 C CA . THR A 0 103 . -10.987 -25.825 6.685 1.00 79.03 103 A 1 ATOM 768 C C . THR A 0 103 . -9.706 -25.724 5.860 1.00 79.03 103 A 1 ATOM 769 C CB . THR A 0 103 . -10.983 -27.093 7.551 1.00 79.03 103 A 1 ATOM 770 O O . THR A 0 103 . -9.406 -26.602 5.056 1.00 79.03 103 A 1 ATOM 771 C CG2 . THR A 0 103 . -9.970 -27.007 8.692 1.00 79.03 103 A 1 ATOM 772 O OG1 . THR A 0 103 . -12.249 -27.292 8.136 1.00 79.03 103 A 1 ATOM 773 N N . ILE A 0 104 . -8.930 -24.658 6.063 1.00 71.22 104 A 1 ATOM 774 C CA . ILE A 0 104 . -7.606 -24.494 5.452 1.00 71.22 104 A 1 ATOM 775 C C . ILE A 0 104 . -6.646 -25.449 6.174 1.00 71.22 104 A 1 ATOM 776 C CB . ILE A 0 104 . -7.139 -23.017 5.532 1.00 71.22 104 A 1 ATOM 777 O O . ILE A 0 104 . -6.155 -25.129 7.261 1.00 71.22 104 A 1 ATOM 778 C CG1 . ILE A 0 104 . -8.176 -22.046 4.915 1.00 71.22 104 A 1 ATOM 779 C CG2 . ILE A 0 104 . -5.774 -22.854 4.831 1.00 71.22 104 A 1 ATOM 780 C CD1 . ILE A 0 104 . -7.900 -20.569 5.227 1.00 71.22 104 A 1 ATOM 781 N N . SER A 0 105 . -6.394 -26.636 5.615 1.00 75.84 105 A 1 ATOM 782 C CA . SER A 0 105 . -5.329 -27.494 6.138 1.00 75.84 105 A 1 ATOM 783 C C . SER A 0 105 . -3.977 -26.820 5.869 1.00 75.84 105 A 1 ATOM 784 C CB . SER A 0 105 . -5.410 -28.940 5.620 1.00 75.84 105 A 1 ATOM 785 O O . SER A 0 105 . -3.741 -26.232 4.815 1.00 75.84 105 A 1 ATOM 786 O OG . SER A 0 105 . -4.902 -29.048 4.313 1.00 75.84 105 A 1 ATOM 787 N N . ARG A 0 106 . -3.084 -26.844 6.865 1.00 76.95 106 A 1 ATOM 788 C CA . ARG A 0 106 . -1.728 -26.270 6.757 1.00 76.95 106 A 1 ATOM 789 C C . ARG A 0 106 . -0.759 -27.176 5.997 1.00 76.95 106 A 1 ATOM 790 C CB . ARG A 0 106 . -1.161 -25.957 8.149 1.00 76.95 106 A 1 ATOM 791 O O . ARG A 0 106 . 0.415 -26.838 5.874 1.00 76.95 106 A 1 ATOM 792 C CG . ARG A 0 106 . -1.948 -24.872 8.887 1.00 76.95 106 A 1 ATOM 793 C CD . ARG A 0 106 . -1.209 -24.537 10.186 1.00 76.95 106 A 1 ATOM 794 N NE . ARG A 0 106 . -1.933 -23.525 10.975 1.00 76.95 106 A 1 ATOM 795 N NH1 . ARG A 0 106 . -0.277 -23.121 12.511 1.00 76.95 106 A 1 ATOM 796 N NH2 . ARG A 0 106 . -2.231 -22.055 12.685 1.00 76.95 106 A 1 ATOM 797 C CZ . ARG A 0 106 . -1.478 -22.906 12.047 1.00 76.95 106 A 1 ATOM 798 N N . GLU A 0 107 . -1.223 -28.338 5.558 1.00 74.40 107 A 1 ATOM 799 C CA . GLU A 0 107 . -0.401 -29.282 4.825 1.00 74.40 107 A 1 ATOM 800 C C . GLU A 0 107 . -0.309 -28.801 3.376 1.00 74.40 107 A 1 ATOM 801 C CB . GLU A 0 107 . -0.988 -30.688 4.964 1.00 74.40 107 A 1 ATOM 802 O O . GLU A 0 107 . -1.345 -28.670 2.719 1.00 74.40 107 A 1 ATOM 803 C CG . GLU A 0 107 . -0.026 -31.747 4.407 1.00 74.40 107 A 1 ATOM 804 C CD . GLU A 0 107 . -0.466 -33.182 4.731 1.00 74.40 107 A 1 ATOM 805 O OE1 . GLU A 0 107 . 0.187 -34.106 4.199 1.00 74.40 107 A 1 ATOM 806 O OE2 . GLU A 0 107 . -1.416 -33.346 5.532 1.00 74.40 107 A 1 ATOM 807 N N . PRO A 0 108 . 0.892 -28.470 2.871 1.00 66.51 108 A 1 ATOM 808 C CA . PRO A 0 108 . 1.029 -28.106 1.477 1.00 66.51 108 A 1 ATOM 809 C C . PRO A 0 108 . 0.608 -29.324 0.666 1.00 66.51 108 A 1 ATOM 810 C CB . PRO A 0 108 . 2.494 -27.703 1.282 1.00 66.51 108 A 1 ATOM 811 O O . PRO A 0 108 . 1.292 -30.345 0.681 1.00 66.51 108 A 1 ATOM 812 C CG . PRO A 0 108 . 3.236 -28.401 2.422 1.00 66.51 108 A 1 ATOM 813 C CD . PRO A 0 108 . 2.188 -28.568 3.521 1.00 66.51 108 A 1 ATOM 814 N N . ALA A 0 109 . -0.533 -29.217 -0.017 1.00 67.10 109 A 1 ATOM 815 C CA . ALA A 0 109 . -0.921 -30.168 -1.036 1.00 67.10 109 A 1 ATOM 816 C C . ALA A 0 109 . 0.211 -30.170 -2.065 1.00 67.10 109 A 1 ATOM 817 C CB . ALA A 0 109 . -2.282 -29.772 -1.624 1.00 67.10 109 A 1 ATOM 818 O O . ALA A 0 109 . 0.328 -29.259 -2.886 1.00 67.10 109 A 1 ATOM 819 N N . LEU A 0 110 . 1.093 -31.163 -1.958 1.00 64.99 110 A 1 ATOM 820 C CA . LEU A 0 110 . 2.113 -31.477 -2.944 1.00 64.99 110 A 1 ATOM 821 C C . LEU A 0 110 . 1.372 -32.036 -4.160 1.00 64.99 110 A 1 ATOM 822 C CB . LEU A 0 110 . 3.141 -32.464 -2.351 1.00 64.99 110 A 1 ATOM 823 O O . LEU A 0 110 . 1.389 -33.236 -4.426 1.00 64.99 110 A 1 ATOM 824 C CG . LEU A 0 110 . 3.944 -31.956 -1.139 1.00 64.99 110 A 1 ATOM 825 C CD1 . LEU A 0 110 . 4.835 -33.081 -0.610 1.00 64.99 110 A 1 ATOM 826 C CD2 . LEU A 0 110 . 4.836 -30.760 -1.482 1.00 64.99 110 A 1 ATOM 827 N N . LEU A 0 111 . 0.629 -31.169 -4.848 1.00 66.39 111 A 1 ATOM 828 C CA . LEU A 0 111 . 0.040 -31.501 -6.129 1.00 66.39 111 A 1 ATOM 829 C C . LEU A 0 111 . 1.199 -31.861 -7.068 1.00 66.39 111 A 1 ATOM 830 C CB . LEU A 0 111 . -0.833 -30.348 -6.653 1.00 66.39 111 A 1 ATOM 831 O O . LEU A 0 111 . 2.223 -31.167 -7.059 1.00 66.39 111 A 1 ATOM 832 C CG . LEU A 0 111 . -2.083 -30.062 -5.797 1.00 66.39 111 A 1 ATOM 833 C CD1 . LEU A 0 111 . -2.867 -28.902 -6.409 1.00 66.39 111 A 1 ATOM 834 C CD2 . LEU A 0 111 . -3.024 -31.268 -5.698 1.00 66.39 111 A 1 ATOM 835 N N . PRO A 0 112 . 1.082 -32.983 -7.798 1.00 59.26 112 A 1 ATOM 836 C CA . PRO A 0 112 . 2.190 -33.570 -8.532 1.00 59.26 112 A 1 ATOM 837 C C . PRO A 0 112 . 2.744 -32.547 -9.515 1.00 59.26 112 A 1 ATOM 838 C CB . PRO A 0 112 . 1.638 -34.829 -9.207 1.00 59.26 112 A 1 ATOM 839 O O . PRO A 0 112 . 1.984 -31.869 -10.207 1.00 59.26 112 A 1 ATOM 840 C CG . PRO A 0 112 . 0.134 -34.570 -9.276 1.00 59.26 112 A 1 ATOM 841 C CD . PRO A 0 112 . -0.137 -33.732 -8.032 1.00 59.26 112 A 1 ATOM 842 N N . GLY A 0 113 . 4.074 -32.425 -9.500 1.00 53.05 113 A 1 ATOM 843 C CA . GLY A 0 113 . 4.830 -31.432 -10.244 1.00 53.05 113 A 1 ATOM 844 C C . GLY A 0 113 . 4.328 -31.326 -11.672 1.00 53.05 113 A 1 ATOM 845 O O . GLY A 0 113 . 4.487 -32.254 -12.461 1.00 53.05 113 A 1 ATOM 846 N N . SER A 0 114 . 3.732 -30.176 -11.988 1.00 60.73 114 A 1 ATOM 847 C CA . SER A 0 114 . 3.675 -29.742 -13.371 1.00 60.73 114 A 1 ATOM 848 C C . SER A 0 114 . 5.113 -29.743 -13.863 1.00 60.73 114 A 1 ATOM 849 C CB . SER A 0 114 . 3.018 -28.365 -13.521 1.00 60.73 114 A 1 ATOM 850 O O . SER A 0 114 . 6.009 -29.234 -13.185 1.00 60.73 114 A 1 ATOM 851 O OG . SER A 0 114 . 3.445 -27.448 -12.526 1.00 60.73 114 A 1 ATOM 852 N N . GLU A 0 115 . 5.330 -30.426 -14.979 1.00 58.77 115 A 1 ATOM 853 C CA . GLU A 0 115 . 6.577 -30.441 -15.720 1.00 58.77 115 A 1 ATOM 854 C C . GLU A 0 115 . 7.003 -28.987 -15.950 1.00 58.77 115 A 1 ATOM 855 C CB . GLU A 0 115 . 6.372 -31.272 -17.000 1.00 58.77 115 A 1 ATOM 856 O O . GLU A 0 115 . 6.548 -28.287 -16.845 1.00 58.77 115 A 1 ATOM 857 C CG . GLU A 0 115 . 5.401 -30.641 -18.022 1.00 58.77 115 A 1 ATOM 858 C CD . GLU A 0 115 . 4.751 -31.631 -18.990 1.00 58.77 115 A 1 ATOM 859 O OE1 . GLU A 0 115 . 3.808 -31.201 -19.689 1.00 58.77 115 A 1 ATOM 860 O OE2 . GLU A 0 115 . 5.160 -32.816 -19.005 1.00 58.77 115 A 1 ATOM 861 N N . ALA A 0 116 . 7.808 -28.465 -15.031 1.00 59.30 116 A 1 ATOM 862 C CA . ALA A 0 116 . 8.361 -27.139 -15.146 1.00 59.30 116 A 1 ATOM 863 C C . ALA A 0 116 . 9.454 -27.260 -16.198 1.00 59.30 116 A 1 ATOM 864 C CB . ALA A 0 116 . 8.832 -26.651 -13.771 1.00 59.30 116 A 1 ATOM 865 O O . ALA A 0 116 . 10.618 -27.518 -15.887 1.00 59.30 116 A 1 ATOM 866 N N . GLU A 0 117 . 9.049 -27.151 -17.458 1.00 64.19 117 A 1 ATOM 867 C CA . GLU A 0 117 . 9.929 -26.875 -18.575 1.00 64.19 117 A 1 ATOM 868 C C . GLU A 0 117 . 10.759 -25.637 -18.208 1.00 64.19 117 A 1 ATOM 869 C CB . GLU A 0 117 . 9.133 -26.778 -19.891 1.00 64.19 117 A 1 ATOM 870 O O . GLU A 0 117 . 10.302 -24.493 -18.189 1.00 64.19 117 A 1 ATOM 871 C CG . GLU A 0 117 . 7.759 -26.083 -19.813 1.00 64.19 117 A 1 ATOM 872 C CD . GLU A 0 117 . 6.973 -26.204 -21.128 1.00 64.19 117 A 1 ATOM 873 O OE1 . GLU A 0 117 . 5.731 -26.323 -21.053 1.00 64.19 117 A 1 ATOM 874 O OE2 . GLU A 0 117 . 7.611 -26.106 -22.204 1.00 64.19 117 A 1 ATOM 875 N N . ALA A 0 118 . 11.985 -25.907 -17.759 1.00 66.22 118 A 1 ATOM 876 C CA . ALA A 0 118 . 12.913 -24.907 -17.284 1.00 66.22 118 A 1 ATOM 877 C C . ALA A 0 118 . 13.282 -24.010 -18.466 1.00 66.22 118 A 1 ATOM 878 C CB . ALA A 0 118 . 14.123 -25.613 -16.659 1.00 66.22 118 A 1 ATOM 879 O O . ALA A 0 118 . 13.976 -24.427 -19.391 1.00 66.22 118 A 1 ATOM 880 N N . ILE A 0 119 . 12.805 -22.768 -18.447 1.00 70.10 119 A 1 ATOM 881 C CA . ILE A 0 119 . 13.160 -21.779 -19.460 1.00 70.10 119 A 1 ATOM 882 C C . ILE A 0 119 . 14.635 -21.413 -19.247 1.00 70.10 119 A 1 ATOM 883 C CB . ILE A 0 119 . 12.203 -20.566 -19.412 1.00 70.10 119 A 1 ATOM 884 O O . ILE A 0 119 . 14.978 -20.625 -18.362 1.00 70.10 119 A 1 ATOM 885 C CG1 . ILE A 0 119 . 10.731 -21.009 -19.614 1.00 70.10 119 A 1 ATOM 886 C CG2 . ILE A 0 119 . 12.605 -19.537 -20.488 1.00 70.10 119 A 1 ATOM 887 C CD1 . ILE A 0 119 . 9.703 -19.904 -19.343 1.00 70.10 119 A 1 ATOM 888 N N . GLU A 0 120 . 15.521 -22.003 -20.047 1.00 74.91 120 A 1 ATOM 889 C CA . GLU A 0 120 . 16.948 -21.684 -20.054 1.00 74.91 120 A 1 ATOM 890 C C . GLU A 0 120 . 17.169 -20.261 -20.593 1.00 74.91 120 A 1 ATOM 891 C CB . GLU A 0 120 . 17.751 -22.718 -20.861 1.00 74.91 120 A 1 ATOM 892 O O . GLU A 0 120 . 17.099 -19.983 -21.792 1.00 74.91 120 A 1 ATOM 893 C CG . GLU A 0 120 . 17.773 -24.107 -20.207 1.00 74.91 120 A 1 ATOM 894 C CD . GLU A 0 120 . 18.848 -24.985 -20.861 1.00 74.91 120 A 1 ATOM 895 O OE1 . GLU A 0 120 . 19.944 -25.093 -20.262 1.00 74.91 120 A 1 ATOM 896 O OE2 . GLU A 0 120 . 18.602 -25.477 -21.985 1.00 74.91 120 A 1 ATOM 897 N N . LEU A 0 121 . 17.437 -19.317 -19.691 1.00 73.81 121 A 1 ATOM 898 C CA . LEU A 0 121 . 17.745 -17.934 -20.048 1.00 73.81 121 A 1 ATOM 899 C C . LEU A 0 121 . 19.212 -17.817 -20.489 1.00 73.81 121 A 1 ATOM 900 C CB . LEU A 0 121 . 17.408 -17.005 -18.867 1.00 73.81 121 A 1 ATOM 901 O O . LEU A 0 121 . 20.125 -17.738 -19.666 1.00 73.81 121 A 1 ATOM 902 C CG . LEU A 0 121 . 15.921 -16.981 -18.462 1.00 73.81 121 A 1 ATOM 903 C CD1 . LEU A 0 121 . 15.757 -16.119 -17.210 1.00 73.81 121 A 1 ATOM 904 C CD2 . LEU A 0 121 . 15.024 -16.400 -19.559 1.00 73.81 121 A 1 ATOM 905 N N . ALA A 0 122 . 19.455 -17.760 -21.798 1.00 73.45 122 A 1 ATOM 906 C CA . ALA A 0 122 . 20.787 -17.506 -22.338 1.00 73.45 122 A 1 ATOM 907 C C . ALA A 0 122 . 21.184 -16.021 -22.196 1.00 73.45 122 A 1 ATOM 908 C CB . ALA A 0 122 . 20.849 -17.994 -23.789 1.00 73.45 122 A 1 ATOM 909 O O . ALA A 0 122 . 20.508 -15.113 -22.685 1.00 73.45 122 A 1 ATOM 910 N N . VAL A 0 123 . 22.333 -15.756 -21.565 1.00 78.25 123 A 1 ATOM 911 C CA . VAL A 0 123 . 22.914 -14.408 -21.467 1.00 78.25 123 A 1 ATOM 912 C C . VAL A 0 123 . 23.509 -14.008 -22.819 1.00 78.25 123 A 1 ATOM 913 C CB . VAL A 0 123 . 23.962 -14.324 -20.337 1.00 78.25 123 A 1 ATOM 914 O O . VAL A 0 123 . 24.608 -14.427 -23.187 1.00 78.25 123 A 1 ATOM 915 C CG1 . VAL A 0 123 . 24.602 -12.927 -20.247 1.00 78.25 123 A 1 ATOM 916 C CG2 . VAL A 0 123 . 23.328 -14.627 -18.973 1.00 78.25 123 A 1 ATOM 917 N N . VAL A 0 124 . 22.816 -13.144 -23.561 1.00 72.84 124 A 1 ATOM 918 C CA . VAL A 0 124 . 23.341 -12.568 -24.808 1.00 72.84 124 A 1 ATOM 919 C C . VAL A 0 124 . 24.421 -11.535 -24.473 1.00 72.84 124 A 1 ATOM 920 C CB . VAL A 0 124 . 22.217 -11.994 -25.693 1.00 72.84 124 A 1 ATOM 921 O O . VAL A 0 124 . 24.148 -10.376 -24.159 1.00 72.84 124 A 1 ATOM 922 C CG1 . VAL A 0 124 . 22.777 -11.414 -27.001 1.00 72.84 124 A 1 ATOM 923 C CG2 . VAL A 0 124 . 21.208 -13.088 -26.067 1.00 72.84 124 A 1 ATOM 924 N N . LYS A 0 125 . 25.689 -11.957 -24.530 1.00 72.53 125 A 1 ATOM 925 C CA . LYS A 0 125 . 26.849 -11.075 -24.342 1.00 72.53 125 A 1 ATOM 926 C C . LYS A 0 125 . 26.977 -10.123 -25.540 1.00 72.53 125 A 1 ATOM 927 C CB . LYS A 0 125 . 28.109 -11.931 -24.122 1.00 72.53 125 A 1 ATOM 928 O O . LYS A 0 125 . 27.403 -10.509 -26.627 1.00 72.53 125 A 1 ATOM 929 C CG . LYS A 0 125 . 29.317 -11.139 -23.578 1.00 72.53 125 A 1 ATOM 930 C CD . LYS A 0 125 . 29.538 -11.379 -22.075 1.00 72.53 125 A 1 ATOM 931 C CE . LYS A 0 125 . 30.833 -10.708 -21.592 1.00 72.53 125 A 1 ATOM 932 N NZ . LYS A 0 125 . 31.167 -11.109 -20.199 1.00 72.53 125 A 1 ATOM 933 N N . GLY A 0 126 . 26.615 -8.858 -25.336 1.00 58.42 126 A 1 ATOM 934 C CA . GLY A 0 126 . 26.775 -7.794 -26.327 1.00 58.42 126 A 1 ATOM 935 C C . GLY A 0 126 . 28.247 -7.498 -26.639 1.00 58.42 126 A 1 ATOM 936 O O . GLY A 0 126 . 29.070 -7.327 -25.740 1.00 58.42 126 A 1 ATOM 937 N N . ARG A 0 127 . 28.578 -7.408 -27.931 1.00 52.04 127 A 1 ATOM 938 C CA . ARG A 0 127 . 29.910 -7.046 -28.433 1.00 52.04 127 A 1 ATOM 939 C C . ARG A 0 127 . 30.110 -5.535 -28.285 1.00 52.04 127 A 1 ATOM 940 C CB . ARG A 0 127 . 30.062 -7.498 -29.903 1.00 52.04 127 A 1 ATOM 941 O O . ARG A 0 127 . 29.549 -4.760 -29.055 1.00 52.04 127 A 1 ATOM 942 C CG . ARG A 0 127 . 29.803 -9.001 -30.119 1.00 52.04 127 A 1 ATOM 943 C CD . ARG A 0 127 . 30.042 -9.404 -31.582 1.00 52.04 127 A 1 ATOM 944 N NE . ARG A 0 127 . 29.597 -10.791 -31.837 1.00 52.04 127 A 1 ATOM 945 N NH1 . ARG A 0 127 . 31.501 -11.645 -32.821 1.00 52.04 127 A 1 ATOM 946 N NH2 . ARG A 0 127 . 29.708 -12.938 -32.587 1.00 52.04 127 A 1 ATOM 947 C CZ . ARG A 0 127 . 30.270 -11.777 -32.410 1.00 52.04 127 A 1 ATOM 948 N N . ARG A 0 128 . 30.904 -5.097 -27.309 1.00 56.09 128 A 1 ATOM 949 C CA . ARG A 0 128 . 31.436 -3.726 -27.246 1.00 56.09 128 A 1 ATOM 950 C C . ARG A 0 128 . 32.956 -3.820 -27.253 1.00 56.09 128 A 1 ATOM 951 C CB . ARG A 0 128 . 30.876 -2.947 -26.044 1.00 56.09 128 A 1 ATOM 952 O O . ARG A 0 128 . 33.551 -4.620 -26.540 1.00 56.09 128 A 1 ATOM 953 C CG . ARG A 0 128 . 29.366 -2.645 -26.131 1.00 56.09 128 A 1 ATOM 954 C CD . ARG A 0 128 . 29.016 -1.422 -26.993 1.00 56.09 128 A 1 ATOM 955 N NE . ARG A 0 128 . 27.558 -1.170 -26.988 1.00 56.09 128 A 1 ATOM 956 N NH1 . ARG A 0 128 . 27.550 0.691 -28.333 1.00 56.09 128 A 1 ATOM 957 N NH2 . ARG A 0 128 . 25.617 -0.139 -27.590 1.00 56.09 128 A 1 ATOM 958 C CZ . ARG A 0 128 . 26.919 -0.211 -27.634 1.00 56.09 128 A 1 ATOM 959 N N . GLN A 0 129 . 33.529 -3.091 -28.197 1.00 45.29 129 A 1 ATOM 960 C CA . GLN A 0 129 . 34.918 -3.135 -28.608 1.00 45.29 129 A 1 ATOM 961 C C . GLN A 0 129 . 35.838 -2.607 -27.503 1.00 45.29 129 A 1 ATOM 962 C CB . GLN A 0 129 . 35.052 -2.282 -29.881 1.00 45.29 129 A 1 ATOM 963 O O . GLN A 0 129 . 35.525 -1.620 -26.854 1.00 45.29 129 A 1 ATOM 964 C CG . GLN A 0 129 . 34.314 -2.877 -31.099 1.00 45.29 129 A 1 ATOM 965 C CD . GLN A 0 129 . 34.235 -1.913 -32.282 1.00 45.29 129 A 1 ATOM 966 N NE2 . GLN A 0 129 . 33.833 -2.367 -33.449 1.00 45.29 129 A 1 ATOM 967 O OE1 . GLN A 0 129 . 34.501 -0.734 -32.187 1.00 45.29 129 A 1 ATOM 968 N N . ARG A 0 130 . 36.967 -3.304 -27.342 1.00 41.90 130 A 1 ATOM 969 C CA . ARG A 0 130 . 38.312 -2.785 -27.059 1.00 41.90 130 A 1 ATOM 970 C C . ARG A 0 130 . 38.368 -1.361 -26.487 1.00 41.90 130 A 1 ATOM 971 C CB . ARG A 0 130 . 39.113 -2.816 -28.380 1.00 41.90 130 A 1 ATOM 972 O O . ARG A 0 130 . 38.488 -0.413 -27.248 1.00 41.90 130 A 1 ATOM 973 C CG . ARG A 0 130 . 39.314 -4.215 -28.975 1.00 41.90 130 A 1 ATOM 974 C CD . ARG A 0 130 . 40.055 -4.107 -30.313 1.00 41.90 130 A 1 ATOM 975 N NE . ARG A 0 130 . 40.441 -5.435 -30.830 1.00 41.90 130 A 1 ATOM 976 N NH1 . ARG A 0 130 . 41.305 -4.730 -32.840 1.00 41.90 130 A 1 ATOM 977 N NH2 . ARG A 0 130 . 41.386 -6.893 -32.304 1.00 41.90 130 A 1 ATOM 978 C CZ . ARG A 0 130 . 41.038 -5.678 -31.985 1.00 41.90 130 A 1 ATOM 979 N N . GLU A 0 131 . 38.491 -1.246 -25.173 1.00 45.86 131 A 1 ATOM 980 C CA . GLU A 0 131 . 39.281 -0.163 -24.593 1.00 45.86 131 A 1 ATOM 981 C C . GLU A 0 131 . 40.028 -0.715 -23.383 1.00 45.86 131 A 1 ATOM 982 C CB . GLU A 0 131 . 38.437 1.088 -24.329 1.00 45.86 131 A 1 ATOM 983 O O . GLU A 0 131 . 39.464 -1.338 -22.484 1.00 45.86 131 A 1 ATOM 984 C CG . GLU A 0 131 . 39.307 2.363 -24.320 1.00 45.86 131 A 1 ATOM 985 C CD . GLU A 0 131 . 38.623 3.562 -25.001 1.00 45.86 131 A 1 ATOM 986 O OE1 . GLU A 0 131 . 39.372 4.415 -25.524 1.00 45.86 131 A 1 ATOM 987 O OE2 . GLU A 0 131 . 37.371 3.604 -25.017 1.00 45.86 131 A 1 ATOM 988 N N . ARG A 0 132 . 41.350 -0.644 -23.484 1.00 39.90 132 A 1 ATOM 989 C CA . ARG A 0 132 . 42.302 -1.230 -22.555 1.00 39.90 132 A 1 ATOM 990 C C . ARG A 0 132 . 42.337 -0.379 -21.296 1.00 39.90 132 A 1 ATOM 991 C CB . ARG A 0 132 . 43.699 -1.192 -23.198 1.00 39.90 132 A 1 ATOM 992 O O . ARG A 0 132 . 42.677 0.782 -21.413 1.00 39.90 132 A 1 ATOM 993 C CG . ARG A 0 132 . 43.857 -2.051 -24.457 1.00 39.90 132 A 1 ATOM 994 C CD . ARG A 0 132 . 45.333 -2.007 -24.867 1.00 39.90 132 A 1 ATOM 995 N NE . ARG A 0 132 . 45.644 -2.955 -25.952 1.00 39.90 132 A 1 ATOM 996 N NH1 . ARG A 0 132 . 47.883 -2.461 -26.094 1.00 39.90 132 A 1 ATOM 997 N NH2 . ARG A 0 132 . 47.022 -4.033 -27.414 1.00 39.90 132 A 1 ATOM 998 C CZ . ARG A 0 132 . 46.842 -3.143 -26.479 1.00 39.90 132 A 1 ATOM 999 N N . HIS A 0 133 . 42.130 -0.969 -20.125 1.00 43.86 133 A 1 ATOM 1000 C CA . HIS A 0 133 . 42.874 -0.583 -18.924 1.00 43.86 133 A 1 ATOM 1001 C C . HIS A 0 133 . 42.899 -1.764 -17.937 1.00 43.86 133 A 1 ATOM 1002 C CB . HIS A 0 133 . 42.337 0.711 -18.285 1.00 43.86 133 A 1 ATOM 1003 O O . HIS A 0 133 . 41.847 -2.165 -17.439 1.00 43.86 133 A 1 ATOM 1004 C CG . HIS A 0 133 . 43.184 1.907 -18.660 1.00 43.86 133 A 1 ATOM 1005 C CD2 . HIS A 0 133 . 42.867 2.898 -19.554 1.00 43.86 133 A 1 ATOM 1006 N ND1 . HIS A 0 133 . 44.470 2.156 -18.228 1.00 43.86 133 A 1 ATOM 1007 C CE1 . HIS A 0 133 . 44.916 3.257 -18.856 1.00 43.86 133 A 1 ATOM 1008 N NE2 . HIS A 0 133 . 43.977 3.740 -19.679 1.00 43.86 133 A 1 ATOM 1009 N N . PRO A 0 134 . 44.073 -2.373 -17.687 1.00 46.08 134 A 1 ATOM 1010 C CA . PRO A 0 134 . 44.221 -3.456 -16.730 1.00 46.08 134 A 1 ATOM 1011 C C . PRO A 0 134 . 44.527 -2.880 -15.345 1.00 46.08 134 A 1 ATOM 1012 C CB . PRO A 0 134 . 45.376 -4.301 -17.281 1.00 46.08 134 A 1 ATOM 1013 O O . PRO A 0 134 . 45.618 -2.367 -15.120 1.00 46.08 134 A 1 ATOM 1014 C CG . PRO A 0 134 . 46.277 -3.280 -17.982 1.00 46.08 134 A 1 ATOM 1015 C CD . PRO A 0 134 . 45.342 -2.131 -18.364 1.00 46.08 134 A 1 ATOM 1016 N N . HIS A 0 135 . 43.600 -3.013 -14.399 1.00 46.08 135 A 1 ATOM 1017 C CA . HIS A 0 135 . 43.941 -2.966 -12.978 1.00 46.08 135 A 1 ATOM 1018 C C . HIS A 0 135 . 43.320 -4.170 -12.278 1.00 46.08 135 A 1 ATOM 1019 C CB . HIS A 0 135 . 43.631 -1.606 -12.343 1.00 46.08 135 A 1 ATOM 1020 O O . HIS A 0 135 . 42.107 -4.329 -12.162 1.00 46.08 135 A 1 ATOM 1021 C CG . HIS A 0 135 . 44.638 -0.562 -12.771 1.00 46.08 135 A 1 ATOM 1022 C CD2 . HIS A 0 135 . 44.402 0.519 -13.575 1.00 46.08 135 A 1 ATOM 1023 N ND1 . HIS A 0 135 . 45.995 -0.581 -12.518 1.00 46.08 135 A 1 ATOM 1024 C CE1 . HIS A 0 135 . 46.556 0.454 -13.165 1.00 46.08 135 A 1 ATOM 1025 N NE2 . HIS A 0 135 . 45.622 1.157 -13.821 1.00 46.08 135 A 1 ATOM 1026 N N . HIS A 0 136 . 44.220 -5.071 -11.908 1.00 40.29 136 A 1 ATOM 1027 C CA . HIS A 0 136 . 43.979 -6.353 -11.284 1.00 40.29 136 A 1 ATOM 1028 C C . HIS A 0 136 . 43.555 -6.171 -9.824 1.00 40.29 136 A 1 ATOM 1029 C CB . HIS A 0 136 . 45.305 -7.136 -11.344 1.00 40.29 136 A 1 ATOM 1030 O O . HIS A 0 136 . 44.365 -5.742 -9.012 1.00 40.29 136 A 1 ATOM 1031 C CG . HIS A 0 136 . 45.788 -7.447 -12.737 1.00 40.29 136 A 1 ATOM 1032 C CD2 . HIS A 0 136 . 46.641 -6.704 -13.513 1.00 40.29 136 A 1 ATOM 1033 N ND1 . HIS A 0 136 . 45.479 -8.582 -13.450 1.00 40.29 136 A 1 ATOM 1034 C CE1 . HIS A 0 136 . 46.122 -8.523 -14.626 1.00 40.29 136 A 1 ATOM 1035 N NE2 . HIS A 0 136 . 46.828 -7.388 -14.718 1.00 40.29 136 A 1 ATOM 1036 N N . HIS A 0 137 . 42.343 -6.597 -9.466 1.00 46.91 137 A 1 ATOM 1037 C CA . HIS A 0 137 . 42.130 -7.287 -8.191 1.00 46.91 137 A 1 ATOM 1038 C C . HIS A 0 137 . 40.890 -8.184 -8.275 1.00 46.91 137 A 1 ATOM 1039 C CB . HIS A 0 137 . 42.129 -6.331 -6.977 1.00 46.91 137 A 1 ATOM 1040 O O . HIS A 0 137 . 39.786 -7.840 -7.865 1.00 46.91 137 A 1 ATOM 1041 C CG . HIS A 0 137 . 42.758 -6.966 -5.756 1.00 46.91 137 A 1 ATOM 1042 C CD2 . HIS A 0 137 . 42.357 -6.813 -4.456 1.00 46.91 137 A 1 ATOM 1043 N ND1 . HIS A 0 137 . 43.876 -7.775 -5.734 1.00 46.91 137 A 1 ATOM 1044 C CE1 . HIS A 0 137 . 44.122 -8.121 -4.460 1.00 46.91 137 A 1 ATOM 1045 N NE2 . HIS A 0 137 . 43.221 -7.557 -3.646 1.00 46.91 137 A 1 ATOM 1046 N N . SER A 0 138 . 41.068 -9.343 -8.905 1.00 44.18 138 A 1 ATOM 1047 C CA . SER A 0 138 . 40.076 -10.413 -8.953 1.00 44.18 138 A 1 ATOM 1048 C C . SER A 0 138 . 40.100 -11.193 -7.638 1.00 44.18 138 A 1 ATOM 1049 C CB . SER A 0 138 . 40.375 -11.326 -10.150 1.00 44.18 138 A 1 ATOM 1050 O O . SER A 0 138 . 40.977 -12.032 -7.433 1.00 44.18 138 A 1 ATOM 1051 O OG . SER A 0 138 . 41.745 -11.689 -10.157 1.00 44.18 138 A 1 ATOM 1052 N N . GLN A 0 139 . 39.131 -10.928 -6.764 1.00 43.35 139 A 1 ATOM 1053 C CA . GLN A 0 139 . 38.778 -11.822 -5.663 1.00 43.35 139 A 1 ATOM 1054 C C . GLN A 0 139 . 37.944 -12.989 -6.236 1.00 43.35 139 A 1 ATOM 1055 C CB . GLN A 0 139 . 38.019 -11.030 -4.589 1.00 43.35 139 A 1 ATOM 1056 O O . GLN A 0 139 . 36.926 -12.732 -6.885 1.00 43.35 139 A 1 ATOM 1057 C CG . GLN A 0 139 . 37.853 -11.819 -3.280 1.00 43.35 139 A 1 ATOM 1058 C CD . GLN A 0 139 . 37.187 -10.985 -2.187 1.00 43.35 139 A 1 ATOM 1059 N NE2 . GLN A 0 139 . 37.425 -11.285 -0.929 1.00 43.35 139 A 1 ATOM 1060 O OE1 . GLN A 0 139 . 36.441 -10.056 -2.433 1.00 43.35 139 A 1 ATOM 1061 N N . PRO A 0 140 . 38.348 -14.262 -6.064 1.00 45.34 140 A 1 ATOM 1062 C CA . PRO A 0 140 . 37.608 -15.394 -6.611 1.00 45.34 140 A 1 ATOM 1063 C C . PRO A 0 140 . 36.296 -15.606 -5.850 1.00 45.34 140 A 1 ATOM 1064 C CB . PRO A 0 140 . 38.547 -16.610 -6.533 1.00 45.34 140 A 1 ATOM 1065 O O . PRO A 0 140 . 36.284 -16.103 -4.725 1.00 45.34 140 A 1 ATOM 1066 C CG . PRO A 0 140 . 39.928 -15.996 -6.318 1.00 45.34 140 A 1 ATOM 1067 C CD . PRO A 0 140 . 39.626 -14.716 -5.547 1.00 45.34 140 A 1 ATOM 1068 N N . LEU A 0 141 . 35.181 -15.264 -6.494 1.00 44.28 141 A 1 ATOM 1069 C CA . LEU A 0 141 . 33.851 -15.727 -6.115 1.00 44.28 141 A 1 ATOM 1070 C C . LEU A 0 141 . 33.788 -17.225 -6.422 1.00 44.28 141 A 1 ATOM 1071 C CB . LEU A 0 141 . 32.784 -14.918 -6.877 1.00 44.28 141 A 1 ATOM 1072 O O . LEU A 0 141 . 33.555 -17.639 -7.558 1.00 44.28 141 A 1 ATOM 1073 C CG . LEU A 0 141 . 32.727 -13.427 -6.492 1.00 44.28 141 A 1 ATOM 1074 C CD1 . LEU A 0 141 . 31.800 -12.684 -7.454 1.00 44.28 141 A 1 ATOM 1075 C CD2 . LEU A 0 141 . 32.207 -13.219 -5.068 1.00 44.28 141 A 1 ATOM 1076 N N . ARG A 0 142 . 34.086 -18.049 -5.415 1.00 39.38 142 A 1 ATOM 1077 C CA . ARG A 0 142 . 33.837 -19.488 -5.474 1.00 39.38 142 A 1 ATOM 1078 C C . ARG A 0 142 . 32.329 -19.687 -5.585 1.00 39.38 142 A 1 ATOM 1079 C CB . ARG A 0 142 . 34.444 -20.200 -4.252 1.00 39.38 142 A 1 ATOM 1080 O O . ARG A 0 142 . 31.580 -19.354 -4.674 1.00 39.38 142 A 1 ATOM 1081 C CG . ARG A 0 142 . 35.965 -20.382 -4.395 1.00 39.38 142 A 1 ATOM 1082 C CD . ARG A 0 142 . 36.305 -21.568 -5.313 1.00 39.38 142 A 1 ATOM 1083 N NE . ARG A 0 142 . 37.696 -21.509 -5.809 1.00 39.38 142 A 1 ATOM 1084 N NH1 . ARG A 0 142 . 38.590 -23.297 -4.664 1.00 39.38 142 A 1 ATOM 1085 N NH2 . ARG A 0 142 . 39.842 -22.190 -6.134 1.00 39.38 142 A 1 ATOM 1086 C CZ . ARG A 0 142 . 38.695 -22.330 -5.531 1.00 39.38 142 A 1 ATOM 1087 N N . ALA A 0 143 . 31.927 -20.170 -6.754 1.00 40.50 143 A 1 ATOM 1088 C CA . ALA A 0 143 . 30.590 -20.642 -7.042 1.00 40.50 143 A 1 ATOM 1089 C C . ALA A 0 143 . 30.165 -21.721 -6.034 1.00 40.50 143 A 1 ATOM 1090 C CB . ALA A 0 143 . 30.575 -21.165 -8.483 1.00 40.50 143 A 1 ATOM 1091 O O . ALA A 0 143 . 30.975 -22.545 -5.603 1.00 40.50 143 A 1 ATOM 1092 N N . SER A 0 144 . 28.886 -21.672 -5.682 1.00 37.80 144 A 1 ATOM 1093 C CA . SER A 0 144 . 28.162 -22.576 -4.797 1.00 37.80 144 A 1 ATOM 1094 C C . SER A 0 144 . 28.358 -24.056 -5.130 1.00 37.80 144 A 1 ATOM 1095 C CB . SER A 0 144 . 26.665 -22.271 -4.952 1.00 37.80 144 A 1 ATOM 1096 O O . SER A 0 144 . 28.265 -24.443 -6.296 1.00 37.80 144 A 1 ATOM 1097 O OG . SER A 0 144 . 26.406 -20.879 -4.884 1.00 37.80 144 A 1 ATOM 1098 N N . PRO A 0 145 . 28.461 -24.897 -4.093 1.00 48.57 145 A 1 ATOM 1099 C CA . PRO A 0 145 . 27.782 -26.182 -4.130 1.00 48.57 145 A 1 ATOM 1100 C C . PRO A 0 145 . 27.030 -26.445 -2.817 1.00 48.57 145 A 1 ATOM 1101 C CB . PRO A 0 145 . 28.897 -27.199 -4.370 1.00 48.57 145 A 1 ATOM 1102 O O . PRO A 0 145 . 27.615 -26.438 -1.741 1.00 48.57 145 A 1 ATOM 1103 C CG . PRO A 0 145 . 30.105 -26.587 -3.651 1.00 48.57 145 A 1 ATOM 1104 C CD . PRO A 0 145 . 29.750 -25.107 -3.444 1.00 48.57 145 A 1 ATOM 1105 N N . GLY A 0 146 . 25.738 -26.751 -2.929 1.00 36.50 146 A 1 ATOM 1106 C CA . GLY A 0 146 . 25.038 -27.537 -1.913 1.00 36.50 146 A 1 ATOM 1107 C C . GLY A 0 146 . 24.216 -26.748 -0.899 1.00 36.50 146 A 1 ATOM 1108 O O . GLY A 0 146 . 24.722 -26.260 0.102 1.00 36.50 146 A 1 ATOM 1109 N N . SER A 0 147 . 22.909 -26.699 -1.163 1.00 41.76 147 A 1 ATOM 1110 C CA . SER A 0 147 . 21.852 -27.093 -0.221 1.00 41.76 147 A 1 ATOM 1111 C C . SER A 0 147 . 22.321 -27.370 1.218 1.00 41.76 147 A 1 ATOM 1112 C CB . SER A 0 147 . 21.220 -28.369 -0.808 1.00 41.76 147 A 1 ATOM 1113 O O . SER A 0 147 . 22.727 -28.488 1.525 1.00 41.76 147 A 1 ATOM 1114 O OG . SER A 0 147 . 20.211 -28.889 0.024 1.00 41.76 147 A 1 ATOM 1115 N N . SER A 0 148 . 22.193 -26.391 2.111 1.00 45.54 148 A 1 ATOM 1116 C CA . SER A 0 148 . 22.152 -26.643 3.552 1.00 45.54 148 A 1 ATOM 1117 C C . SER A 0 148 . 20.971 -25.884 4.128 1.00 45.54 148 A 1 ATOM 1118 C CB . SER A 0 148 . 23.452 -26.276 4.257 1.00 45.54 148 A 1 ATOM 1119 O O . SER A 0 148 . 20.740 -24.718 3.804 1.00 45.54 148 A 1 ATOM 1120 O OG . SER A 0 148 . 23.361 -26.746 5.584 1.00 45.54 148 A 1 ATOM 1121 N N . ARG A 0 149 . 20.170 -26.608 4.891 1.00 46.25 149 A 1 ATOM 1122 C CA . ARG A 0 149 . 18.789 -26.321 5.236 1.00 46.25 149 A 1 ATOM 1123 C C . ARG A 0 149 . 18.689 -25.419 6.463 1.00 46.25 149 A 1 ATOM 1124 C CB . ARG A 0 149 . 18.090 -27.701 5.333 1.00 46.25 149 A 1 ATOM 1125 O O . ARG A 0 149 . 17.590 -25.194 6.912 1.00 46.25 149 A 1 ATOM 1126 C CG . ARG A 0 149 . 16.747 -27.803 6.076 1.00 46.25 149 A 1 ATOM 1127 C CD . ARG A 0 149 . 16.323 -29.263 6.221 1.00 46.25 149 A 1 ATOM 1128 N NE . ARG A 0 149 . 15.144 -29.376 7.097 1.00 46.25 149 A 1 ATOM 1129 N NH1 . ARG A 0 149 . 14.819 -31.628 6.847 1.00 46.25 149 A 1 ATOM 1130 N NH2 . ARG A 0 149 . 13.457 -30.459 8.174 1.00 46.25 149 A 1 ATOM 1131 C CZ . ARG A 0 149 . 14.482 -30.482 7.369 1.00 46.25 149 A 1 ATOM 1132 N N . GLU A 0 150 . 19.736 -24.839 7.028 1.00 47.63 150 A 1 ATOM 1133 C CA . GLU A 0 150 . 19.605 -24.217 8.349 1.00 47.63 150 A 1 ATOM 1134 C C . GLU A 0 150 . 20.394 -22.910 8.451 1.00 47.63 150 A 1 ATOM 1135 C CB . GLU A 0 150 . 20.045 -25.230 9.428 1.00 47.63 150 A 1 ATOM 1136 O O . GLU A 0 150 . 21.603 -22.957 8.621 1.00 47.63 150 A 1 ATOM 1137 C CG . GLU A 0 150 . 19.231 -26.544 9.491 1.00 47.63 150 A 1 ATOM 1138 C CD . GLU A 0 150 . 19.560 -27.604 8.418 1.00 47.63 150 A 1 ATOM 1139 O OE1 . GLU A 0 150 . 18.735 -28.537 8.274 1.00 47.63 150 A 1 ATOM 1140 O OE2 . GLU A 0 150 . 20.587 -27.482 7.710 1.00 47.63 150 A 1 ATOM 1141 N N . ASP A 0 151 . 19.714 -21.752 8.386 1.00 47.80 151 A 1 ATOM 1142 C CA . ASP A 0 151 . 19.985 -20.635 9.311 1.00 47.80 151 A 1 ATOM 1143 C C . ASP A 0 151 . 18.916 -19.518 9.223 1.00 47.80 151 A 1 ATOM 1144 C CB . ASP A 0 151 . 21.420 -20.048 9.184 1.00 47.80 151 A 1 ATOM 1145 O O . ASP A 0 151 . 19.078 -18.497 8.553 1.00 47.80 151 A 1 ATOM 1146 C CG . ASP A 0 151 . 22.109 -19.919 10.550 1.00 47.80 151 A 1 ATOM 1147 O OD1 . ASP A 0 151 . 21.377 -19.846 11.570 1.00 47.80 151 A 1 ATOM 1148 O OD2 . ASP A 0 151 . 23.352 -19.775 10.558 1.00 47.80 151 A 1 ATOM 1149 N N . ILE A 0 152 . 17.785 -19.689 9.918 1.00 57.16 152 A 1 ATOM 1150 C CA . ILE A 0 152 . 16.781 -18.614 10.114 1.00 57.16 152 A 1 ATOM 1151 C C . ILE A 0 152 . 17.200 -17.698 11.287 1.00 57.16 152 A 1 ATOM 1152 C CB . ILE A 0 152 . 15.342 -19.192 10.230 1.00 57.16 152 A 1 ATOM 1153 O O . ILE A 0 152 . 16.485 -16.775 11.666 1.00 57.16 152 A 1 ATOM 1154 C CG1 . ILE A 0 152 . 14.996 -20.093 9.016 1.00 57.16 152 A 1 ATOM 1155 C CG2 . ILE A 0 152 . 14.259 -18.092 10.319 1.00 57.16 152 A 1 ATOM 1156 C CD1 . ILE A 0 152 . 13.866 -21.089 9.309 1.00 57.16 152 A 1 ATOM 1157 N N . SER A 0 153 . 18.391 -17.897 11.855 1.00 53.00 153 A 1 ATOM 1158 C CA . SER A 0 153 . 18.848 -17.153 13.030 1.00 53.00 153 A 1 ATOM 1159 C C . SER A 0 153 . 19.727 -15.952 12.704 1.00 53.00 153 A 1 ATOM 1160 C CB . SER A 0 153 . 19.547 -18.091 14.011 1.00 53.00 153 A 1 ATOM 1161 O O . SER A 0 153 . 20.240 -15.335 13.633 1.00 53.00 153 A 1 ATOM 1162 O OG . SER A 0 153 . 18.632 -19.079 14.441 1.00 53.00 153 A 1 ATOM 1163 N N . ARG A 0 154 . 19.912 -15.566 11.432 1.00 54.78 154 A 1 ATOM 1164 C CA . ARG A 0 154 . 20.702 -14.368 11.111 1.00 54.78 154 A 1 ATOM 1165 C C . ARG A 0 154 . 19.853 -13.110 11.326 1.00 54.78 154 A 1 ATOM 1166 C CB . ARG A 0 154 . 21.307 -14.465 9.704 1.00 54.78 154 A 1 ATOM 1167 O O . ARG A 0 154 . 18.973 -12.843 10.506 1.00 54.78 154 A 1 ATOM 1168 C CG . ARG A 0 154 . 22.510 -13.517 9.600 1.00 54.78 154 A 1 ATOM 1169 C CD . ARG A 0 154 . 23.217 -13.666 8.250 1.00 54.78 154 A 1 ATOM 1170 N NE . ARG A 0 154 . 24.613 -13.190 8.331 1.00 54.78 154 A 1 ATOM 1171 N NH1 . ARG A 0 154 . 24.854 -12.472 6.166 1.00 54.78 154 A 1 ATOM 1172 N NH2 . ARG A 0 154 . 26.598 -12.396 7.558 1.00 54.78 154 A 1 ATOM 1173 C CZ . ARG A 0 154 . 25.343 -12.688 7.355 1.00 54.78 154 A 1 ATOM 1174 N N . PRO A 0 155 . 20.101 -12.293 12.369 1.00 50.63 155 A 1 ATOM 1175 C CA . PRO A 0 155 . 19.345 -11.069 12.564 1.00 50.63 155 A 1 ATOM 1176 C C . PRO A 0 155 . 19.663 -10.131 11.402 1.00 50.63 155 A 1 ATOM 1177 C CB . PRO A 0 155 . 19.761 -10.505 13.932 1.00 50.63 155 A 1 ATOM 1178 O O . PRO A 0 155 . 20.828 -9.819 11.136 1.00 50.63 155 A 1 ATOM 1179 C CG . PRO A 0 155 . 20.478 -11.676 14.605 1.00 50.63 155 A 1 ATOM 1180 C CD . PRO A 0 155 . 21.110 -12.379 13.412 1.00 50.63 155 A 1 ATOM 1181 N N . CYS A 0 156 . 18.621 -9.713 10.687 1.00 49.05 156 A 1 ATOM 1182 C CA . CYS A 0 156 . 18.700 -8.676 9.671 1.00 49.05 156 A 1 ATOM 1183 C C . CYS A 0 156 . 19.435 -7.466 10.258 1.00 49.05 156 A 1 ATOM 1184 C CB . CYS A 0 156 . 17.273 -8.298 9.247 1.00 49.05 156 A 1 ATOM 1185 O O . CYS A 0 156 . 18.953 -6.856 11.211 1.00 49.05 156 A 1 ATOM 1186 S SG . CYS A 0 156 . 16.550 -9.635 8.256 1.00 49.05 156 A 1 ATOM 1187 N N . GLN A 0 157 . 20.603 -7.124 9.704 1.00 58.18 157 A 1 ATOM 1188 C CA . GLN A 0 157 . 21.315 -5.904 10.072 1.00 58.18 157 A 1 ATOM 1189 C C . GLN A 0 157 . 20.398 -4.711 9.779 1.00 58.18 157 A 1 ATOM 1190 C CB . GLN A 0 157 . 22.658 -5.788 9.336 1.00 58.18 157 A 1 ATOM 1191 O O . GLN A 0 157 . 20.143 -4.358 8.627 1.00 58.18 157 A 1 ATOM 1192 C CG . GLN A 0 157 . 23.715 -6.765 9.876 1.00 58.18 157 A 1 ATOM 1193 C CD . GLN A 0 157 . 25.109 -6.509 9.303 1.00 58.18 157 A 1 ATOM 1194 N NE2 . GLN A 0 157 . 26.032 -7.432 9.463 1.00 58.18 157 A 1 ATOM 1195 O OE1 . GLN A 0 157 . 25.412 -5.489 8.712 1.00 58.18 157 A 1 ATOM 1196 N N . SER A 0 158 . 19.835 -4.155 10.849 1.00 48.82 158 A 1 ATOM 1197 C CA . SER A 0 158 . 18.881 -3.056 10.823 1.00 48.82 158 A 1 ATOM 1198 C C . SER A 0 158 . 19.495 -1.823 10.169 1.00 48.82 158 A 1 ATOM 1199 C CB . SER A 0 158 . 18.449 -2.727 12.256 1.00 48.82 158 A 1 ATOM 1200 O O . SER A 0 158 . 20.641 -1.478 10.450 1.00 48.82 158 A 1 ATOM 1201 O OG . SER A 0 158 . 19.539 -2.228 13.009 1.00 48.82 158 A 1 ATOM 1202 N N . TRP A 0 159 . 18.709 -1.101 9.371 1.00 54.19 159 A 1 ATOM 1203 C CA . TRP A 0 159 . 19.089 0.134 8.668 1.00 54.19 159 A 1 ATOM 1204 C C . TRP A 0 159 . 19.310 1.356 9.586 1.00 54.19 159 A 1 ATOM 1205 C CB . TRP A 0 159 . 18.043 0.397 7.574 1.00 54.19 159 A 1 ATOM 1206 O O . TRP A 0 159 . 19.252 2.504 9.146 1.00 54.19 159 A 1 ATOM 1207 C CG . TRP A 0 159 . 17.764 -0.748 6.640 1.00 54.19 159 A 1 ATOM 1208 C CD1 . TRP A 0 159 . 18.628 -1.739 6.311 1.00 54.19 159 A 1 ATOM 1209 C CD2 . TRP A 0 159 . 16.533 -1.042 5.908 1.00 54.19 159 A 1 ATOM 1210 C CE2 . TRP A 0 159 . 16.736 -2.228 5.140 1.00 54.19 159 A 1 ATOM 1211 C CE3 . TRP A 0 159 . 15.262 -0.431 5.820 1.00 54.19 159 A 1 ATOM 1212 N NE1 . TRP A 0 159 . 18.025 -2.614 5.434 1.00 54.19 159 A 1 ATOM 1213 C CH2 . TRP A 0 159 . 14.488 -2.142 4.253 1.00 54.19 159 A 1 ATOM 1214 C CZ2 . TRP A 0 159 . 15.740 -2.775 4.319 1.00 54.19 159 A 1 ATOM 1215 C CZ3 . TRP A 0 159 . 14.251 -0.975 5.003 1.00 54.19 159 A 1 ATOM 1216 N N . ALA A 0 160 . 19.593 1.130 10.866 1.00 50.73 160 A 1 ATOM 1217 C CA . ALA A 0 160 . 19.930 2.149 11.845 1.00 50.73 160 A 1 ATOM 1218 C C . ALA A 0 160 . 21.455 2.333 11.883 1.00 50.73 160 A 1 ATOM 1219 C CB . ALA A 0 160 . 19.333 1.725 13.193 1.00 50.73 160 A 1 ATOM 1220 O O . ALA A 0 160 . 22.143 1.710 12.683 1.00 50.73 160 A 1 ATOM 1221 N N . GLY A 0 161 . 22.010 3.156 10.989 1.00 45.31 161 A 1 ATOM 1222 C CA . GLY A 0 161 . 23.455 3.415 11.040 1.00 45.31 161 A 1 ATOM 1223 C C . GLY A 0 161 . 24.080 4.274 9.948 1.00 45.31 161 A 1 ATOM 1224 O O . GLY A 0 161 . 25.239 4.645 10.088 1.00 45.31 161 A 1 ATOM 1225 N N . SER A 0 162 . 23.358 4.676 8.895 1.00 52.52 162 A 1 ATOM 1226 C CA . SER A 0 162 . 23.904 5.629 7.909 1.00 52.52 162 A 1 ATOM 1227 C C . SER A 0 162 . 23.861 7.076 8.427 1.00 52.52 162 A 1 ATOM 1228 C CB . SER A 0 162 . 23.255 5.458 6.535 1.00 52.52 162 A 1 ATOM 1229 O O . SER A 0 162 . 23.327 7.977 7.783 1.00 52.52 162 A 1 ATOM 1230 O OG . SER A 0 162 . 23.966 6.228 5.589 1.00 52.52 162 A 1 ATOM 1231 N N . ARG A 0 163 . 24.395 7.303 9.629 1.00 53.30 163 A 1 ATOM 1232 C CA . ARG A 0 163 . 24.711 8.622 10.189 1.00 53.30 163 A 1 ATOM 1233 C C . ARG A 0 163 . 26.139 8.599 10.726 1.00 53.30 163 A 1 ATOM 1234 C CB . ARG A 0 163 . 23.708 9.055 11.278 1.00 53.30 163 A 1 ATOM 1235 O O . ARG A 0 163 . 26.374 8.958 11.865 1.00 53.30 163 A 1 ATOM 1236 C CG . ARG A 0 163 . 22.280 9.280 10.772 1.00 53.30 163 A 1 ATOM 1237 C CD . ARG A 0 163 . 21.438 9.889 11.904 1.00 53.30 163 A 1 ATOM 1238 N NE . ARG A 0 163 . 20.017 10.022 11.529 1.00 53.30 163 A 1 ATOM 1239 N NH1 . ARG A 0 163 . 20.168 11.961 10.303 1.00 53.30 163 A 1 ATOM 1240 N NH2 . ARG A 0 163 . 18.186 10.976 10.577 1.00 53.30 163 A 1 ATOM 1241 C CZ . ARG A 0 163 . 19.469 10.982 10.807 1.00 53.30 163 A 1 ATOM 1242 N N . GLN A 0 164 . 27.100 8.149 9.925 1.00 47.82 164 A 1 ATOM 1243 C CA . GLN A 0 164 . 28.505 8.342 10.267 1.00 47.82 164 A 1 ATOM 1244 C C . GLN A 0 164 . 29.323 8.601 9.002 1.00 47.82 164 A 1 ATOM 1245 C CB . GLN A 0 164 . 29.032 7.168 11.116 1.00 47.82 164 A 1 ATOM 1246 O O . GLN A 0 164 . 29.656 7.695 8.248 1.00 47.82 164 A 1 ATOM 1247 C CG . GLN A 0 164 . 30.275 7.561 11.938 1.00 47.82 164 A 1 ATOM 1248 C CD . GLN A 0 164 . 29.959 8.533 13.078 1.00 47.82 164 A 1 ATOM 1249 N NE2 . GLN A 0 164 . 30.672 9.633 13.207 1.00 47.82 164 A 1 ATOM 1250 O OE1 . GLN A 0 164 . 29.068 8.332 13.877 1.00 47.82 164 A 1 ATOM 1251 N N . GLY A 0 165 . 29.635 9.879 8.790 1.00 43.20 165 A 1 ATOM 1252 C CA . GLY A 0 165 . 30.902 10.298 8.200 1.00 43.20 165 A 1 ATOM 1253 C C . GLY A 0 165 . 31.171 9.910 6.749 1.00 43.20 165 A 1 ATOM 1254 O O . GLY A 0 165 . 32.182 9.268 6.476 1.00 43.20 165 A 1 ATOM 1255 N N . SER A 0 166 . 30.386 10.414 5.794 1.00 50.25 166 A 1 ATOM 1256 C CA . SER A 0 166 . 31.007 10.725 4.502 1.00 50.25 166 A 1 ATOM 1257 C C . SER A 0 166 . 31.663 12.091 4.634 1.00 50.25 166 A 1 ATOM 1258 C CB . SER A 0 166 . 30.047 10.651 3.320 1.00 50.25 166 A 1 ATOM 1259 O O . SER A 0 166 . 31.016 13.120 4.466 1.00 50.25 166 A 1 ATOM 1260 O OG . SER A 0 166 . 30.813 10.725 2.131 1.00 50.25 166 A 1 ATOM 1261 N N . LYS A 0 167 . 32.948 12.073 4.999 1.00 53.57 167 A 1 ATOM 1262 C CA . LYS A 0 167 . 33.855 13.210 4.848 1.00 53.57 167 A 1 ATOM 1263 C C . LYS A 0 167 . 33.660 13.845 3.466 1.00 53.57 167 A 1 ATOM 1264 C CB . LYS A 0 167 . 35.313 12.755 5.065 1.00 53.57 167 A 1 ATOM 1265 O O . LYS A 0 167 . 33.578 13.124 2.476 1.00 53.57 167 A 1 ATOM 1266 C CG . LYS A 0 167 . 35.753 11.589 4.151 1.00 53.57 167 A 1 ATOM 1267 C CD . LYS A 0 167 . 37.258 11.318 4.244 1.00 53.57 167 A 1 ATOM 1268 C CE . LYS A 0 167 . 37.704 10.291 3.192 1.00 53.57 167 A 1 ATOM 1269 N NZ . LYS A 0 167 . 37.255 8.915 3.523 1.00 53.57 167 A 1 ATOM 1270 N N . GLU A 0 168 . 33.544 15.165 3.462 1.00 54.07 168 A 1 ATOM 1271 C CA . GLU A 0 168 . 33.831 16.096 2.374 1.00 54.07 168 A 1 ATOM 1272 C C . GLU A 0 168 . 33.705 15.537 0.942 1.00 54.07 168 A 1 ATOM 1273 C CB . GLU A 0 168 . 35.229 16.688 2.650 1.00 54.07 168 A 1 ATOM 1274 O O . GLU A 0 168 . 34.593 14.857 0.429 1.00 54.07 168 A 1 ATOM 1275 C CG . GLU A 0 168 . 35.358 18.142 2.179 1.00 54.07 168 A 1 ATOM 1276 C CD . GLU A 0 168 . 34.460 19.114 2.964 1.00 54.07 168 A 1 ATOM 1277 O OE1 . GLU A 0 168 . 34.258 20.231 2.445 1.00 54.07 168 A 1 ATOM 1278 O OE2 . GLU A 0 168 . 33.936 18.707 4.028 1.00 54.07 168 A 1 ATOM 1279 N N . CYS A 0 169 . 32.601 15.866 0.271 1.00 60.40 169 A 1 ATOM 1280 C CA . CYS A 0 169 . 32.478 15.773 -1.181 1.00 60.40 169 A 1 ATOM 1281 C C . CYS A 0 169 . 33.000 17.092 -1.783 1.00 60.40 169 A 1 ATOM 1282 C CB . CYS A 0 169 . 30.996 15.537 -1.520 1.00 60.40 169 A 1 ATOM 1283 O O . CYS A 0 169 . 32.240 18.062 -1.830 1.00 60.40 169 A 1 ATOM 1284 S SG . CYS A 0 169 . 30.518 15.797 -3.251 1.00 60.40 169 A 1 ATOM 1285 N N . PRO A 0 170 . 34.251 17.180 -2.277 1.00 61.36 170 A 1 ATOM 1286 C CA . PRO A 0 170 . 34.777 18.434 -2.823 1.00 61.36 170 A 1 ATOM 1287 C C . PRO A 0 170 . 34.071 18.881 -4.119 1.00 61.36 170 A 1 ATOM 1288 C CB . PRO A 0 170 . 36.279 18.194 -3.018 1.00 61.36 170 A 1 ATOM 1289 O O . PRO A 0 170 . 34.281 19.995 -4.582 1.00 61.36 170 A 1 ATOM 1290 C CG . PRO A 0 170 . 36.379 16.683 -3.217 1.00 61.36 170 A 1 ATOM 1291 C CD . PRO A 0 170 . 35.278 16.148 -2.308 1.00 61.36 170 A 1 ATOM 1292 N N . GLY A 0 171 . 33.209 18.044 -4.708 1.00 52.52 171 A 1 ATOM 1293 C CA . GLY A 0 171 . 32.397 18.394 -5.880 1.00 52.52 171 A 1 ATOM 1294 C C . GLY A 0 171 . 31.034 19.012 -5.559 1.00 52.52 171 A 1 ATOM 1295 O O . GLY A 0 171 . 30.323 19.418 -6.473 1.00 52.52 171 A 1 ATOM 1296 N N . CYS A 0 172 . 30.646 19.081 -4.285 1.00 55.76 172 A 1 ATOM 1297 C CA . CYS A 0 172 . 29.294 19.464 -3.889 1.00 55.76 172 A 1 ATOM 1298 C C . CYS A 0 172 . 29.127 20.982 -3.612 1.00 55.76 172 A 1 ATOM 1299 C CB . CYS A 0 172 . 28.881 18.554 -2.720 1.00 55.76 172 A 1 ATOM 1300 O O . CYS A 0 172 . 28.022 21.415 -3.299 1.00 55.76 172 A 1 ATOM 1301 S SG . CYS A 0 172 . 28.694 16.761 -3.078 1.00 55.76 172 A 1 ATOM 1302 N N . ALA A 0 173 . 30.185 21.799 -3.744 1.00 56.10 173 A 1 ATOM 1303 C CA . ALA A 0 173 . 30.182 23.217 -3.344 1.00 56.10 173 A 1 ATOM 1304 C C . ALA A 0 173 . 30.110 24.252 -4.489 1.00 56.10 173 A 1 ATOM 1305 C CB . ALA A 0 173 . 31.392 23.465 -2.435 1.00 56.10 173 A 1 ATOM 1306 O O . ALA A 0 173 . 30.036 25.446 -4.215 1.00 56.10 173 A 1 ATOM 1307 N N . GLN A 0 174 . 30.109 23.855 -5.765 1.00 47.90 174 A 1 ATOM 1308 C CA . GLN A 0 174 . 30.050 24.819 -6.875 1.00 47.90 174 A 1 ATOM 1309 C C . GLN A 0 174 . 28.894 24.538 -7.827 1.00 47.90 174 A 1 ATOM 1310 C CB . GLN A 0 174 . 31.397 24.909 -7.617 1.00 47.90 174 A 1 ATOM 1311 O O . GLN A 0 174 . 29.117 24.090 -8.943 1.00 47.90 174 A 1 ATOM 1312 C CG . GLN A 0 174 . 32.382 25.881 -6.960 1.00 47.90 174 A 1 ATOM 1313 C CD . GLN A 0 174 . 33.444 26.309 -7.967 1.00 47.90 174 A 1 ATOM 1314 N NE2 . GLN A 0 174 . 34.666 25.842 -7.845 1.00 47.90 174 A 1 ATOM 1315 O OE1 . GLN A 0 174 . 33.188 27.051 -8.900 1.00 47.90 174 A 1 ATOM 1316 N N . LEU A 0 175 . 27.664 24.858 -7.417 1.00 44.17 175 A 1 ATOM 1317 C CA . LEU A 0 175 . 26.597 25.180 -8.366 1.00 44.17 175 A 1 ATOM 1318 C C . LEU A 0 175 . 25.740 26.347 -7.846 1.00 44.17 175 A 1 ATOM 1319 C CB . LEU A 0 175 . 25.766 23.937 -8.764 1.00 44.17 175 A 1 ATOM 1320 O O . LEU A 0 175 . 24.760 26.157 -7.140 1.00 44.17 175 A 1 ATOM 1321 C CG . LEU A 0 175 . 26.491 22.891 -9.644 1.00 44.17 175 A 1 ATOM 1322 C CD1 . LEU A 0 175 . 25.574 21.702 -9.918 1.00 44.17 175 A 1 ATOM 1323 C CD2 . LEU A 0 175 . 26.933 23.428 -11.015 1.00 44.17 175 A 1 ATOM 1324 N N . VAL A 0 176 . 26.149 27.538 -8.297 1.00 37.65 176 A 1 ATOM 1325 C CA . VAL A 0 176 . 25.315 28.685 -8.705 1.00 37.65 176 A 1 ATOM 1326 C C . VAL A 0 176 . 24.563 29.460 -7.598 1.00 37.65 176 A 1 ATOM 1327 C CB . VAL A 0 176 . 24.395 28.283 -9.876 1.00 37.65 176 A 1 ATOM 1328 O O . VAL A 0 176 . 23.604 28.950 -7.022 1.00 37.65 176 A 1 ATOM 1329 C CG1 . VAL A 0 176 . 23.648 29.494 -10.447 1.00 37.65 176 A 1 ATOM 1330 C CG2 . VAL A 0 176 . 25.207 27.669 -11.033 1.00 37.65 176 A 1 ATOM 1331 N N . PRO A 0 177 . 24.916 30.745 -7.359 1.00 45.85 177 A 1 ATOM 1332 C CA . PRO A 0 177 . 24.171 31.642 -6.474 1.00 45.85 177 A 1 ATOM 1333 C C . PRO A 0 177 . 22.753 31.908 -7.008 1.00 45.85 177 A 1 ATOM 1334 C CB . PRO A 0 177 . 25.001 32.935 -6.371 1.00 45.85 177 A 1 ATOM 1335 O O . PRO A 0 177 . 22.572 32.578 -8.024 1.00 45.85 177 A 1 ATOM 1336 C CG . PRO A 0 177 . 26.388 32.539 -6.870 1.00 45.85 177 A 1 ATOM 1337 C CD . PRO A 0 177 . 26.088 31.436 -7.875 1.00 45.85 177 A 1 ATOM 1338 N N . GLY A 0 178 . 21.742 31.373 -6.322 1.00 35.88 178 A 1 ATOM 1339 C CA . GLY A 0 178 . 20.332 31.718 -6.526 1.00 35.88 178 A 1 ATOM 1340 C C . GLY A 0 178 . 19.968 33.056 -5.857 1.00 35.88 178 A 1 ATOM 1341 O O . GLY A 0 178 . 20.642 33.467 -4.911 1.00 35.88 178 A 1 ATOM 1342 N N . PRO A 0 179 . 18.936 33.771 -6.340 1.00 46.19 179 A 1 ATOM 1343 C CA . PRO A 0 179 . 18.775 35.196 -6.079 1.00 46.19 179 A 1 ATOM 1344 C C . PRO A 0 179 . 18.182 35.491 -4.696 1.00 46.19 179 A 1 ATOM 1345 C CB . PRO A 0 179 . 17.885 35.712 -7.214 1.00 46.19 179 A 1 ATOM 1346 O O . PRO A 0 179 . 17.161 34.932 -4.310 1.00 46.19 179 A 1 ATOM 1347 C CG . PRO A 0 179 . 16.998 34.507 -7.527 1.00 46.19 179 A 1 ATOM 1348 C CD . PRO A 0 179 . 17.919 33.312 -7.275 1.00 46.19 179 A 1 ATOM 1349 N N . SER A 0 180 . 18.837 36.430 -4.004 1.00 41.69 180 A 1 ATOM 1350 C CA . SER A 0 180 . 18.357 37.299 -2.918 1.00 41.69 180 A 1 ATOM 1351 C C . SER A 0 180 . 16.887 37.105 -2.503 1.00 41.69 180 A 1 ATOM 1352 C CB . SER A 0 180 . 18.598 38.748 -3.365 1.00 41.69 180 A 1 ATOM 1353 O O . SER A 0 180 . 15.975 37.759 -3.014 1.00 41.69 180 A 1 ATOM 1354 O OG . SER A 0 180 . 18.310 39.659 -2.327 1.00 41.69 180 A 1 ATOM 1355 N N . SER A 0 181 . 16.651 36.226 -1.528 1.00 47.82 181 A 1 ATOM 1356 C CA . SER A 0 181 . 15.383 36.155 -0.804 1.00 47.82 181 A 1 ATOM 1357 C C . SER A 0 181 . 15.382 37.229 0.283 1.00 47.82 181 A 1 ATOM 1358 C CB . SER A 0 181 . 15.147 34.750 -0.242 1.00 47.82 181 A 1 ATOM 1359 O O . SER A 0 181 . 15.926 37.045 1.374 1.00 47.82 181 A 1 ATOM 1360 O OG . SER A 0 181 . 16.209 34.374 0.609 1.00 47.82 181 A 1 ATOM 1361 N N . ARG A 0 182 . 14.794 38.379 -0.052 1.00 42.31 182 A 1 ATOM 1362 C CA . ARG A 0 182 . 14.475 39.474 0.867 1.00 42.31 182 A 1 ATOM 1363 C C . ARG A 0 182 . 13.744 38.919 2.093 1.00 42.31 182 A 1 ATOM 1364 C CB . ARG A 0 182 . 13.630 40.494 0.090 1.00 42.31 182 A 1 ATOM 1365 O O . ARG A 0 182 . 12.693 38.296 1.971 1.00 42.31 182 A 1 ATOM 1366 C CG . ARG A 0 182 . 13.359 41.805 0.839 1.00 42.31 182 A 1 ATOM 1367 C CD . ARG A 0 182 . 12.572 42.737 -0.092 1.00 42.31 182 A 1 ATOM 1368 N NE . ARG A 0 182 . 12.473 44.109 0.439 1.00 42.31 182 A 1 ATOM 1369 N NH1 . ARG A 0 182 . 11.498 45.061 -1.411 1.00 42.31 182 A 1 ATOM 1370 N NH2 . ARG A 0 182 . 11.989 46.335 0.351 1.00 42.31 182 A 1 ATOM 1371 C CZ . ARG A 0 182 . 11.990 45.157 -0.206 1.00 42.31 182 A 1 ATOM 1372 N N . ALA A 0 183 . 14.351 39.149 3.250 1.00 43.78 183 A 1 ATOM 1373 C CA . ALA A 0 183 . 13.901 38.718 4.559 1.00 43.78 183 A 1 ATOM 1374 C C . ALA A 0 183 . 12.463 39.171 4.847 1.00 43.78 183 A 1 ATOM 1375 C CB . ALA A 0 183 . 14.889 39.305 5.579 1.00 43.78 183 A 1 ATOM 1376 O O . ALA A 0 183 . 12.199 40.361 5.008 1.00 43.78 183 A 1 ATOM 1377 N N . PHE A 0 184 . 11.551 38.211 4.966 1.00 37.99 184 A 1 ATOM 1378 C CA . PHE A 0 184 . 10.363 38.369 5.791 1.00 37.99 184 A 1 ATOM 1379 C C . PHE A 0 184 . 10.631 37.596 7.075 1.00 37.99 184 A 1 ATOM 1380 C CB . PHE A 0 184 . 9.103 37.937 5.037 1.00 37.99 184 A 1 ATOM 1381 O O . PHE A 0 184 . 10.595 36.367 7.101 1.00 37.99 184 A 1 ATOM 1382 C CG . PHE A 0 184 . 8.653 38.985 4.037 1.00 37.99 184 A 1 ATOM 1383 C CD1 . PHE A 0 184 . 7.911 40.098 4.479 1.00 37.99 184 A 1 ATOM 1384 C CD2 . PHE A 0 184 . 9.005 38.876 2.679 1.00 37.99 184 A 1 ATOM 1385 C CE1 . PHE A 0 184 . 7.510 41.089 3.566 1.00 37.99 184 A 1 ATOM 1386 C CE2 . PHE A 0 184 . 8.597 39.863 1.764 1.00 37.99 184 A 1 ATOM 1387 C CZ . PHE A 0 184 . 7.848 40.969 2.206 1.00 37.99 184 A 1 ATOM 1388 N N . GLY A 0 185 . 10.995 38.342 8.118 1.00 42.82 185 A 1 ATOM 1389 C CA . GLY A 0 185 . 11.048 37.832 9.476 1.00 42.82 185 A 1 ATOM 1390 C C . GLY A 0 185 . 9.630 37.525 9.928 1.00 42.82 185 A 1 ATOM 1391 O O . GLY A 0 185 . 8.857 38.439 10.200 1.00 42.82 185 A 1 ATOM 1392 N N . LEU A 0 186 . 9.291 36.243 9.978 1.00 49.26 186 A 1 ATOM 1393 C CA . LEU A 0 186 . 8.202 35.759 10.806 1.00 49.26 186 A 1 ATOM 1394 C C . LEU A 0 186 . 8.852 35.028 11.973 1.00 49.26 186 A 1 ATOM 1395 C CB . LEU A 0 186 . 7.204 34.923 9.991 1.00 49.26 186 A 1 ATOM 1396 O O . LEU A 0 186 . 9.551 34.030 11.801 1.00 49.26 186 A 1 ATOM 1397 C CG . LEU A 0 186 . 6.404 35.755 8.967 1.00 49.26 186 A 1 ATOM 1398 C CD1 . LEU A 0 186 . 5.469 34.834 8.183 1.00 49.26 186 A 1 ATOM 1399 C CD2 . LEU A 0 186 . 5.544 36.848 9.613 1.00 49.26 186 A 1 ATOM 1400 N N . GLU A 0 187 . 8.686 35.648 13.134 1.00 42.01 187 A 1 ATOM 1401 C CA . GLU A 0 187 . 8.966 35.134 14.463 1.00 42.01 187 A 1 ATOM 1402 C C . GLU A 0 187 . 8.609 33.640 14.552 1.00 42.01 187 A 1 ATOM 1403 C CB . GLU A 0 187 . 8.095 35.982 15.395 1.00 42.01 187 A 1 ATOM 1404 O O . GLU A 0 187 . 7.482 33.231 14.277 1.00 42.01 187 A 1 ATOM 1405 C CG . GLU A 0 187 . 8.365 35.754 16.884 1.00 42.01 187 A 1 ATOM 1406 C CD . GLU A 0 187 . 7.063 35.711 17.697 1.00 42.01 187 A 1 ATOM 1407 O OE1 . GLU A 0 187 . 7.032 34.920 18.663 1.00 42.01 187 A 1 ATOM 1408 O OE2 . GLU A 0 187 . 6.121 36.462 17.351 1.00 42.01 187 A 1 ATOM 1409 N N . GLN A 0 188 . 9.608 32.815 14.859 1.00 55.51 188 A 1 ATOM 1410 C CA . GLN A 0 188 . 9.457 31.373 14.984 1.00 55.51 188 A 1 ATOM 1411 C C . GLN A 0 188 . 8.853 31.072 16.369 1.00 55.51 188 A 1 ATOM 1412 C CB . GLN A 0 188 . 10.845 30.732 14.783 1.00 55.51 188 A 1 ATOM 1413 O O . GLN A 0 188 . 9.511 31.371 17.367 1.00 55.51 188 A 1 ATOM 1414 C CG . GLN A 0 188 . 10.772 29.228 14.499 1.00 55.51 188 A 1 ATOM 1415 C CD . GLN A 0 188 . 12.142 28.565 14.574 1.00 55.51 188 A 1 ATOM 1416 N NE2 . GLN A 0 188 . 12.982 28.687 13.566 1.00 55.51 188 A 1 ATOM 1417 O OE1 . GLN A 0 188 . 12.499 27.918 15.539 1.00 55.51 188 A 1 ATOM 1418 N N . PRO A 0 189 . 7.643 30.490 16.476 1.00 46.36 189 A 1 ATOM 1419 C CA . PRO A 0 189 . 7.097 30.111 17.773 1.00 46.36 189 A 1 ATOM 1420 C C . PRO A 0 189 . 7.915 28.952 18.374 1.00 46.36 189 A 1 ATOM 1421 C CB . PRO A 0 189 . 5.633 29.746 17.519 1.00 46.36 189 A 1 ATOM 1422 O O . PRO A 0 189 . 8.328 28.050 17.634 1.00 46.36 189 A 1 ATOM 1423 C CG . PRO A 0 189 . 5.629 29.293 16.058 1.00 46.36 189 A 1 ATOM 1424 C CD . PRO A 0 189 . 6.718 30.147 15.408 1.00 46.36 189 A 1 ATOM 1425 N N . PRO A 0 190 . 8.164 28.946 19.697 1.00 50.02 190 A 1 ATOM 1426 C CA . PRO A 0 190 . 9.010 27.946 20.335 1.00 50.02 190 A 1 ATOM 1427 C C . PRO A 0 190 . 8.396 26.543 20.255 1.00 50.02 190 A 1 ATOM 1428 C CB . PRO A 0 190 . 9.238 28.430 21.771 1.00 50.02 190 A 1 ATOM 1429 O O . PRO A 0 190 . 7.218 26.320 20.537 1.00 50.02 190 A 1 ATOM 1430 C CG . PRO A 0 190 . 8.037 29.336 22.038 1.00 50.02 190 A 1 ATOM 1431 C CD . PRO A 0 190 . 7.722 29.932 20.668 1.00 50.02 190 A 1 ATOM 1432 N N . LEU A 0 191 . 9.248 25.599 19.859 1.00 54.69 191 A 1 ATOM 1433 C CA . LEU A 0 191 . 8.988 24.169 19.738 1.00 54.69 191 A 1 ATOM 1434 C C . LEU A 0 191 . 8.471 23.595 21.076 1.00 54.69 191 A 1 ATOM 1435 C CB . LEU A 0 191 . 10.336 23.534 19.336 1.00 54.69 191 A 1 ATOM 1436 O O . LEU A 0 191 . 9.162 23.730 22.086 1.00 54.69 191 A 1 ATOM 1437 C CG . LEU A 0 191 . 10.307 22.026 19.042 1.00 54.69 191 A 1 ATOM 1438 C CD1 . LEU A 0 191 . 9.650 21.733 17.691 1.00 54.69 191 A 1 ATOM 1439 C CD2 . LEU A 0 191 . 11.738 21.487 18.997 1.00 54.69 191 A 1 ATOM 1440 N N . PRO A 0 192 . 7.302 22.928 21.118 1.00 54.53 192 A 1 ATOM 1441 C CA . PRO A 0 192 . 6.822 22.297 22.339 1.00 54.53 192 A 1 ATOM 1442 C C . PRO A 0 192 . 7.673 21.066 22.669 1.00 54.53 192 A 1 ATOM 1443 C CB . PRO A 0 192 . 5.346 21.977 22.087 1.00 54.53 192 A 1 ATOM 1444 O O . PRO A 0 192 . 7.618 20.038 21.991 1.00 54.53 192 A 1 ATOM 1445 C CG . PRO A 0 192 . 5.261 21.822 20.569 1.00 54.53 192 A 1 ATOM 1446 C CD . PRO A 0 192 . 6.331 22.781 20.046 1.00 54.53 192 A 1 ATOM 1447 N N . GLU A 0 193 . 8.449 21.171 23.746 1.00 50.65 193 A 1 ATOM 1448 C CA . GLU A 0 193 . 9.116 20.047 24.396 1.00 50.65 193 A 1 ATOM 1449 C C . GLU A 0 193 . 8.059 19.119 25.011 1.00 50.65 193 A 1 ATOM 1450 C CB . GLU A 0 193 . 10.095 20.543 25.474 1.00 50.65 193 A 1 ATOM 1451 O O . GLU A 0 193 . 7.615 19.300 26.143 1.00 50.65 193 A 1 ATOM 1452 C CG . GLU A 0 193 . 11.239 21.397 24.914 1.00 50.65 193 A 1 ATOM 1453 C CD . GLU A 0 193 . 12.334 21.602 25.971 1.00 50.65 193 A 1 ATOM 1454 O OE1 . GLU A 0 193 . 13.491 21.224 25.676 1.00 50.65 193 A 1 ATOM 1455 O OE2 . GLU A 0 193 . 12.000 22.089 27.074 1.00 50.65 193 A 1 ATOM 1456 N N . ALA A 0 194 . 7.613 18.115 24.260 1.00 53.73 194 A 1 ATOM 1457 C CA . ALA A 0 194 . 6.806 17.034 24.809 1.00 53.73 194 A 1 ATOM 1458 C C . ALA A 0 194 . 7.732 15.856 25.159 1.00 53.73 194 A 1 ATOM 1459 C CB . ALA A 0 194 . 5.691 16.677 23.820 1.00 53.73 194 A 1 ATOM 1460 O O . ALA A 0 194 . 8.113 15.099 24.261 1.00 53.73 194 A 1 ATOM 1461 N N . PRO A 0 195 . 8.117 15.656 26.437 1.00 51.12 195 A 1 ATOM 1462 C CA . PRO A 0 195 . 8.837 14.458 26.840 1.00 51.12 195 A 1 ATOM 1463 C C . PRO A 0 195 . 7.911 13.258 26.642 1.00 51.12 195 A 1 ATOM 1464 C CB . PRO A 0 195 . 9.256 14.686 28.295 1.00 51.12 195 A 1 ATOM 1465 O O . PRO A 0 195 . 6.920 13.081 27.356 1.00 51.12 195 A 1 ATOM 1466 C CG . PRO A 0 195 . 8.220 15.679 28.818 1.00 51.12 195 A 1 ATOM 1467 C CD . PRO A 0 195 . 7.874 16.514 27.588 1.00 51.12 195 A 1 ATOM 1468 N N . GLY A 0 196 . 8.215 12.452 25.625 1.00 56.62 196 A 1 ATOM 1469 C CA . GLY A 0 196 . 7.472 11.253 25.266 1.00 56.62 196 A 1 ATOM 1470 C C . GLY A 0 196 . 7.451 10.263 26.423 1.00 56.62 196 A 1 ATOM 1471 O O . GLY A 0 196 . 8.363 9.467 26.603 1.00 56.62 196 A 1 ATOM 1472 N N . ARG A 0 197 . 6.390 10.298 27.227 1.00 67.80 197 A 1 ATOM 1473 C CA . ARG A 0 197 . 6.132 9.304 28.272 1.00 67.80 197 A 1 ATOM 1474 C C . ARG A 0 197 . 5.523 8.096 27.569 1.00 67.80 197 A 1 ATOM 1475 C CB . ARG A 0 197 . 5.254 9.872 29.409 1.00 67.80 197 A 1 ATOM 1476 O O . ARG A 0 197 . 4.322 8.055 27.315 1.00 67.80 197 A 1 ATOM 1477 C CG . ARG A 0 197 . 5.448 11.379 29.654 1.00 67.80 197 A 1 ATOM 1478 C CD . ARG A 0 197 . 4.665 11.902 30.864 1.00 67.80 197 A 1 ATOM 1479 N NE . ARG A 0 197 . 5.486 11.920 32.089 1.00 67.80 197 A 1 ATOM 1480 N NH1 . ARG A 0 197 . 4.869 9.900 32.999 1.00 67.80 197 A 1 ATOM 1481 N NH2 . ARG A 0 197 . 6.307 11.214 34.083 1.00 67.80 197 A 1 ATOM 1482 C CZ . ARG A 0 197 . 5.548 11.013 33.044 1.00 67.80 197 A 1 ATOM 1483 N N . HIS A 0 198 . 6.366 7.154 27.165 1.00 76.10 198 A 1 ATOM 1484 C CA . HIS A 0 198 . 5.933 5.911 26.529 1.00 76.10 198 A 1 ATOM 1485 C C . HIS A 0 198 . 4.931 5.202 27.457 1.00 76.10 198 A 1 ATOM 1486 C CB . HIS A 0 198 . 7.148 5.012 26.231 1.00 76.10 198 A 1 ATOM 1487 O O . HIS A 0 198 . 5.258 4.870 28.597 1.00 76.10 198 A 1 ATOM 1488 C CG . HIS A 0 198 . 8.382 5.742 25.753 1.00 76.10 198 A 1 ATOM 1489 C CD2 . HIS A 0 198 . 9.273 6.422 26.543 1.00 76.10 198 A 1 ATOM 1490 N ND1 . HIS A 0 198 . 8.861 5.806 24.464 1.00 76.10 198 A 1 ATOM 1491 C CE1 . HIS A 0 198 . 10.000 6.521 24.480 1.00 76.10 198 A 1 ATOM 1492 N NE2 . HIS A 0 198 . 10.288 6.914 25.726 1.00 76.10 198 A 1 ATOM 1493 N N . LYS A 0 199 . 3.692 4.998 27.001 1.00 80.55 199 A 1 ATOM 1494 C CA . LYS A 0 199 . 2.664 4.288 27.773 1.00 80.55 199 A 1 ATOM 1495 C C . LYS A 0 199 . 2.932 2.786 27.668 1.00 80.55 199 A 1 ATOM 1496 C CB . LYS A 0 199 . 1.258 4.663 27.271 1.00 80.55 199 A 1 ATOM 1497 O O . LYS A 0 199 . 2.931 2.241 26.567 1.00 80.55 199 A 1 ATOM 1498 C CG . LYS A 0 199 . 0.926 6.153 27.478 1.00 80.55 199 A 1 ATOM 1499 C CD . LYS A 0 199 . -0.475 6.483 26.941 1.00 80.55 199 A 1 ATOM 1500 C CE . LYS A 0 199 . -0.804 7.969 27.150 1.00 80.55 199 A 1 ATOM 1501 N NZ . LYS A 0 199 . -2.171 8.302 26.670 1.00 80.55 199 A 1 ATOM 1502 N N . LYS A 0 200 . 3.184 2.117 28.796 1.00 79.92 200 A 1 ATOM 1503 C CA . LYS A 0 200 . 3.342 0.657 28.845 1.00 79.92 200 A 1 ATOM 1504 C C . LYS A 0 200 . 1.957 0.019 28.717 1.00 79.92 200 A 1 ATOM 1505 C CB . LYS A 0 200 . 4.087 0.272 30.136 1.00 79.92 200 A 1 ATOM 1506 O O . LYS A 0 200 . 1.103 0.261 29.561 1.00 79.92 200 A 1 ATOM 1507 C CG . LYS A 0 200 . 4.544 -1.196 30.157 1.00 79.92 200 A 1 ATOM 1508 C CD . LYS A 0 200 . 5.477 -1.446 31.354 1.00 79.92 200 A 1 ATOM 1509 C CE . LYS A 0 200 . 5.937 -2.908 31.403 1.00 79.92 200 A 1 ATOM 1510 N NZ . LYS A 0 200 . 6.815 -3.167 32.575 1.00 79.92 200 A 1 ATOM 1511 N N . LEU A 0 201 . 1.729 -0.734 27.643 1.00 80.42 201 A 1 ATOM 1512 C CA . LEU A 0 201 . 0.463 -1.429 27.405 1.00 80.42 201 A 1 ATOM 1513 C C . LEU A 0 201 . 0.335 -2.629 28.356 1.00 80.42 201 A 1 ATOM 1514 C CB . LEU A 0 201 . 0.393 -1.835 25.919 1.00 80.42 201 A 1 ATOM 1515 O O . LEU A 0 201 . 1.284 -3.402 28.512 1.00 80.42 201 A 1 ATOM 1516 C CG . LEU A 0 201 . -0.974 -2.384 25.463 1.00 80.42 201 A 1 ATOM 1517 C CD1 . LEU A 0 201 . -2.054 -1.299 25.463 1.00 80.42 201 A 1 ATOM 1518 C CD2 . LEU A 0 201 . -0.852 -2.932 24.040 1.00 80.42 201 A 1 ATOM 1519 N N . GLU A 0 202 . -0.827 -2.772 28.990 1.00 83.00 202 A 1 ATOM 1520 C CA . GLU A 0 202 . -1.161 -3.914 29.843 1.00 83.00 202 A 1 ATOM 1521 C C . GLU A 0 202 . -1.444 -5.168 29.000 1.00 83.00 202 A 1 ATOM 1522 C CB . GLU A 0 202 . -2.337 -3.534 30.753 1.00 83.00 202 A 1 ATOM 1523 O O . GLU A 0 202 . -1.990 -5.090 27.899 1.00 83.00 202 A 1 ATOM 1524 C CG . GLU A 0 202 . -2.657 -4.620 31.791 1.00 83.00 202 A 1 ATOM 1525 C CD . GLU A 0 202 . -3.752 -4.189 32.778 1.00 83.00 202 A 1 ATOM 1526 O OE1 . GLU A 0 202 . -4.421 -5.100 33.308 1.00 83.00 202 A 1 ATOM 1527 O OE2 . GLU A 0 202 . -3.877 -2.966 33.009 1.00 83.00 202 A 1 ATOM 1528 N N . ARG A 0 203 . -1.036 -6.338 29.505 1.00 86.87 203 A 1 ATOM 1529 C CA . ARG A 0 203 . -1.286 -7.636 28.864 1.00 86.87 203 A 1 ATOM 1530 C C . ARG A 0 203 . -2.664 -8.128 29.301 1.00 86.87 203 A 1 ATOM 1531 C CB . ARG A 0 203 . -0.196 -8.654 29.247 1.00 86.87 203 A 1 ATOM 1532 O O . ARG A 0 203 . -2.873 -8.345 30.487 1.00 86.87 203 A 1 ATOM 1533 C CG . ARG A 0 203 . 1.212 -8.220 28.810 1.00 86.87 203 A 1 ATOM 1534 C CD . ARG A 0 203 . 2.281 -9.226 29.264 1.00 86.87 203 A 1 ATOM 1535 N NE . ARG A 0 203 . 2.264 -10.473 28.473 1.00 86.87 203 A 1 ATOM 1536 N NH1 . ARG A 0 203 . 3.527 -9.749 26.694 1.00 86.87 203 A 1 ATOM 1537 N NH2 . ARG A 0 203 . 2.800 -11.857 26.745 1.00 86.87 203 A 1 ATOM 1538 C CZ . ARG A 0 203 . 2.862 -10.687 27.314 1.00 86.87 203 A 1 ATOM 1539 N N . MET A 0 204 . -3.577 -8.315 28.356 1.00 87.38 204 A 1 ATOM 1540 C CA . MET A 0 204 . -4.914 -8.838 28.639 1.00 87.38 204 A 1 ATOM 1541 C C . MET A 0 204 . -4.861 -10.365 28.786 1.00 87.38 204 A 1 ATOM 1542 C CB . MET A 0 204 . -5.865 -8.369 27.529 1.00 87.38 204 A 1 ATOM 1543 O O . MET A 0 204 . -4.265 -11.038 27.945 1.00 87.38 204 A 1 ATOM 1544 C CG . MET A 0 204 . -7.328 -8.309 27.977 1.00 87.38 204 A 1 ATOM 1545 S SD . MET A 0 204 . -8.336 -7.172 26.983 1.00 87.38 204 A 1 ATOM 1546 C CE . MET A 0 204 . -7.690 -5.570 27.547 1.00 87.38 204 A 1 ATOM 1547 N N . TYR A 0 205 . -5.461 -10.906 29.847 1.00 81.48 205 A 1 ATOM 1548 C CA . TYR A 0 205 . -5.561 -12.349 30.079 1.00 81.48 205 A 1 ATOM 1549 C C . TYR A 0 205 . -6.905 -12.859 29.555 1.00 81.48 205 A 1 ATOM 1550 C CB . TYR A 0 205 . -5.376 -12.669 31.570 1.00 81.48 205 A 1 ATOM 1551 O O . TYR A 0 205 . -7.956 -12.352 29.941 1.00 81.48 205 A 1 ATOM 1552 C CG . TYR A 0 205 . -3.994 -12.336 32.105 1.00 81.48 205 A 1 ATOM 1553 C CD1 . TYR A 0 205 . -2.952 -13.280 32.009 1.00 81.48 205 A 1 ATOM 1554 C CD2 . TYR A 0 205 . -3.748 -11.076 32.684 1.00 81.48 205 A 1 ATOM 1555 C CE1 . TYR A 0 205 . -1.664 -12.961 32.483 1.00 81.48 205 A 1 ATOM 1556 C CE2 . TYR A 0 205 . -2.465 -10.754 33.162 1.00 81.48 205 A 1 ATOM 1557 O OH . TYR A 0 205 . -0.179 -11.380 33.513 1.00 81.48 205 A 1 ATOM 1558 C CZ . TYR A 0 205 . -1.420 -11.697 33.059 1.00 81.48 205 A 1 ATOM 1559 N N . SER A 0 206 . -6.872 -13.856 28.674 1.00 80.94 206 A 1 ATOM 1560 C CA . SER A 0 206 . -8.061 -14.600 28.261 1.00 80.94 206 A 1 ATOM 1561 C C . SER A 0 206 . -8.350 -15.705 29.275 1.00 80.94 206 A 1 ATOM 1562 C CB . SER A 0 206 . -7.864 -15.187 26.859 1.00 80.94 206 A 1 ATOM 1563 O O . SER A 0 206 . -7.453 -16.464 29.638 1.00 80.94 206 A 1 ATOM 1564 O OG . SER A 0 206 . -6.654 -15.920 26.797 1.00 80.94 206 A 1 ATOM 1565 N N . VAL A 0 207 . -9.601 -15.806 29.711 1.00 79.52 207 A 1 ATOM 1566 C CA . VAL A 0 207 . -10.111 -16.960 30.460 1.00 79.52 207 A 1 ATOM 1567 C C . VAL A 0 207 . -10.424 -18.079 29.470 1.00 79.52 207 A 1 ATOM 1568 C CB . VAL A 0 207 . -11.352 -16.610 31.316 1.00 79.52 207 A 1 ATOM 1569 O O . VAL A 0 207 . -11.279 -17.914 28.604 1.00 79.52 207 A 1 ATOM 1570 C CG1 . VAL A 0 207 . -10.941 -16.405 32.778 1.00 79.52 207 A 1 ATOM 1571 C CG2 . VAL A 0 207 . -12.111 -15.353 30.854 1.00 79.52 207 A 1 ATOM 1572 N N . ASP A 0 208 . -9.710 -19.196 29.589 1.00 79.75 208 A 1 ATOM 1573 C CA . ASP A 0 208 . -9.970 -20.413 28.821 1.00 79.75 208 A 1 ATOM 1574 C C . ASP A 0 208 . -11.094 -21.188 29.520 1.00 79.75 208 A 1 ATOM 1575 C CB . ASP A 0 208 . -8.667 -21.215 28.672 1.00 79.75 208 A 1 ATOM 1576 O O . ASP A 0 208 . -10.913 -21.775 30.589 1.00 79.75 208 A 1 ATOM 1577 C CG . ASP A 0 208 . -8.764 -22.272 27.569 1.00 79.75 208 A 1 ATOM 1578 O OD1 . ASP A 0 208 . -9.117 -21.870 26.438 1.00 79.75 208 A 1 ATOM 1579 O OD2 . ASP A 0 208 . -8.439 -23.444 27.855 1.00 79.75 208 A 1 ATOM 1580 N N . GLY A 0 209 . -12.306 -21.083 28.980 1.00 73.98 209 A 1 ATOM 1581 C CA . GLY A 0 209 . -13.455 -21.823 29.479 1.00 73.98 209 A 1 ATOM 1582 C C . GLY A 0 209 . -13.367 -23.269 29.016 1.00 73.98 209 A 1 ATOM 1583 O O . GLY A 0 209 . -13.782 -23.575 27.902 1.00 73.98 209 A 1 ATOM 1584 N N . VAL A 0 210 . -12.872 -24.160 29.875 1.00 69.06 210 A 1 ATOM 1585 C CA . VAL A 0 210 . -13.053 -25.605 29.701 1.00 69.06 210 A 1 ATOM 1586 C C . VAL A 0 210 . -14.548 -25.912 29.848 1.00 69.06 210 A 1 ATOM 1587 C CB . VAL A 0 210 . -12.114 -26.411 30.628 1.00 69.06 210 A 1 ATOM 1588 O O . VAL A 0 210 . -15.090 -26.024 30.946 1.00 69.06 210 A 1 ATOM 1589 C CG1 . VAL A 0 210 . -12.318 -26.193 32.135 1.00 69.06 210 A 1 ATOM 1590 C CG2 . VAL A 0 210 . -12.185 -27.911 30.324 1.00 69.06 210 A 1 ATOM 1591 N N . SER A 0 211 . -15.266 -25.924 28.725 1.00 58.09 211 A 1 ATOM 1592 C CA . SER A 0 211 . -16.664 -26.347 28.691 1.00 58.09 211 A 1 ATOM 1593 C C . SER A 0 211 . -16.688 -27.851 28.922 1.00 58.09 211 A 1 ATOM 1594 C CB . SER A 0 211 . -17.329 -25.976 27.366 1.00 58.09 211 A 1 ATOM 1595 O O . SER A 0 211 . -16.123 -28.612 28.146 1.00 58.09 211 A 1 ATOM 1596 O OG . SER A 0 211 . -18.732 -26.121 27.477 1.00 58.09 211 A 1 ATOM 1597 N N . GLY A 0 212 . -17.256 -28.254 30.053 1.00 50.40 212 A 1 ATOM 1598 C CA . GLY A 0 212 . -17.263 -29.636 30.489 1.00 50.40 212 A 1 ATOM 1599 C C . GLY A 0 212 . -18.158 -30.520 29.629 1.00 50.40 212 A 1 ATOM 1600 O O . GLY A 0 212 . -19.381 -30.385 29.656 1.00 50.40 212 A 1 ATOM 1601 N N . GLU A 0 213 . -17.571 -31.527 28.993 1.00 52.00 213 A 1 ATOM 1602 C CA . GLU A 0 213 . -18.269 -32.785 28.748 1.00 52.00 213 A 1 ATOM 1603 C C . GLU A 0 213 . -18.416 -33.560 30.069 1.00 52.00 213 A 1 ATOM 1604 C CB . GLU A 0 213 . -17.629 -33.610 27.623 1.00 52.00 213 A 1 ATOM 1605 O O . GLU A 0 213 . -17.620 -34.419 30.447 1.00 52.00 213 A 1 ATOM 1606 C CG . GLU A 0 213 . -16.124 -33.899 27.784 1.00 52.00 213 A 1 ATOM 1607 C CD . GLU A 0 213 . -15.220 -33.107 26.831 1.00 52.00 213 A 1 ATOM 1608 O OE1 . GLU A 0 213 . -14.095 -33.598 26.588 1.00 52.00 213 A 1 ATOM 1609 O OE2 . GLU A 0 213 . -15.639 -32.022 26.374 1.00 52.00 213 A 1 ATOM 1610 N N . GLY A 0 214 . -19.476 -33.235 30.809 1.00 52.61 214 A 1 ATOM 1611 C CA . GLY A 0 214 . -19.977 -34.085 31.879 1.00 52.61 214 A 1 ATOM 1612 C C . GLY A 0 214 . -20.473 -35.406 31.294 1.00 52.61 214 A 1 ATOM 1613 O O . GLY A 0 214 . -21.609 -35.499 30.833 1.00 52.61 214 A 1 ATOM 1614 N N . LEU A 0 215 . -19.635 -36.442 31.331 1.00 49.83 215 A 1 ATOM 1615 C CA . LEU A 0 215 . -20.050 -37.825 31.106 1.00 49.83 215 A 1 ATOM 1616 C C . LEU A 0 215 . -20.894 -38.294 32.304 1.00 49.83 215 A 1 ATOM 1617 C CB . LEU A 0 215 . -18.821 -38.718 30.842 1.00 49.83 215 A 1 ATOM 1618 O O . LEU A 0 215 . -20.409 -38.942 33.229 1.00 49.83 215 A 1 ATOM 1619 C CG . LEU A 0 215 . -18.055 -38.411 29.539 1.00 49.83 215 A 1 ATOM 1620 C CD1 . LEU A 0 215 . -16.822 -39.313 29.456 1.00 49.83 215 A 1 ATOM 1621 C CD2 . LEU A 0 215 . -18.904 -38.653 28.287 1.00 49.83 215 A 1 ATOM 1622 N N . ILE A 0 216 . -22.176 -37.929 32.301 1.00 50.08 216 A 1 ATOM 1623 C CA . ILE A 0 216 . -23.191 -38.434 33.230 1.00 50.08 216 A 1 ATOM 1624 C C . ILE A 0 216 . -23.684 -39.785 32.703 1.00 50.08 216 A 1 ATOM 1625 C CB . ILE A 0 216 . -24.358 -37.422 33.399 1.00 50.08 216 A 1 ATOM 1626 O O . ILE A 0 216 . -24.678 -39.837 31.993 1.00 50.08 216 A 1 ATOM 1627 C CG1 . ILE A 0 216 . -23.841 -36.039 33.855 1.00 50.08 216 A 1 ATOM 1628 C CG2 . ILE A 0 216 . -25.399 -37.961 34.406 1.00 50.08 216 A 1 ATOM 1629 C CD1 . ILE A 0 216 . -24.941 -34.992 34.081 1.00 50.08 216 A 1 ATOM 1630 N N . PHE A 0 217 . -23.013 -40.886 33.046 1.00 50.51 217 A 1 ATOM 1631 C CA . PHE A 0 217 . -23.589 -42.233 32.919 1.00 50.51 217 A 1 ATOM 1632 C C . PHE A 0 217 . -23.059 -43.146 34.035 1.00 50.51 217 A 1 ATOM 1633 C CB . PHE A 0 217 . -23.375 -42.822 31.507 1.00 50.51 217 A 1 ATOM 1634 O O . PHE A 0 217 . -22.168 -43.964 33.830 1.00 50.51 217 A 1 ATOM 1635 C CG . PHE A 0 217 . -24.359 -42.326 30.456 1.00 50.51 217 A 1 ATOM 1636 C CD1 . PHE A 0 217 . -25.673 -42.835 30.419 1.00 50.51 217 A 1 ATOM 1637 C CD2 . PHE A 0 217 . -23.977 -41.331 29.536 1.00 50.51 217 A 1 ATOM 1638 C CE1 . PHE A 0 217 . -26.599 -42.345 29.479 1.00 50.51 217 A 1 ATOM 1639 C CE2 . PHE A 0 217 . -24.906 -40.833 28.603 1.00 50.51 217 A 1 ATOM 1640 C CZ . PHE A 0 217 . -26.216 -41.340 28.574 1.00 50.51 217 A 1 ATOM 1641 N N . GLY A 0 218 . -23.614 -43.000 35.240 1.00 43.10 218 A 1 ATOM 1642 C CA . GLY A 0 218 . -23.493 -43.982 36.322 1.00 43.10 218 A 1 ATOM 1643 C C . GLY A 0 218 . -24.890 -44.510 36.671 1.00 43.10 218 A 1 ATOM 1644 O O . GLY A 0 218 . -25.732 -43.700 37.057 1.00 43.10 218 A 1 ATOM 1645 N N . PRO A 0 219 . -25.192 -45.808 36.478 1.00 52.91 219 A 1 ATOM 1646 C CA . PRO A 0 219 . -26.561 -46.310 36.462 1.00 52.91 219 A 1 ATOM 1647 C C . PRO A 0 219 . -27.153 -46.490 37.864 1.00 52.91 219 A 1 ATOM 1648 C CB . PRO A 0 219 . -26.505 -47.631 35.687 1.00 52.91 219 A 1 ATOM 1649 O O . PRO A 0 219 . -26.519 -47.025 38.768 1.00 52.91 219 A 1 ATOM 1650 C CG . PRO A 0 219 . -25.100 -48.146 35.994 1.00 52.91 219 A 1 ATOM 1651 C CD . PRO A 0 219 . -24.268 -46.868 36.108 1.00 52.91 219 A 1 ATOM 1652 N N . GLY A 0 220 . -28.412 -46.060 37.971 1.00 53.60 220 A 1 ATOM 1653 C CA . GLY A 0 220 . -29.480 -46.563 38.837 1.00 53.60 220 A 1 ATOM 1654 C C . GLY A 0 220 . -29.084 -47.439 40.020 1.00 53.60 220 A 1 ATOM 1655 O O . GLY A 0 220 . -29.014 -48.660 39.916 1.00 53.60 220 A 1 ATOM 1656 N N . GLN A 0 221 . -28.971 -46.800 41.178 1.00 50.69 221 A 1 ATOM 1657 C CA . GLN A 0 221 . -29.115 -47.450 42.473 1.00 50.69 221 A 1 ATOM 1658 C C . GLN A 0 221 . -30.597 -47.827 42.632 1.00 50.69 221 A 1 ATOM 1659 C CB . GLN A 0 221 . -28.641 -46.478 43.569 1.00 50.69 221 A 1 ATOM 1660 O O . GLN A 0 221 . -31.447 -46.950 42.778 1.00 50.69 221 A 1 ATOM 1661 C CG . GLN A 0 221 . -27.178 -46.039 43.372 1.00 50.69 221 A 1 ATOM 1662 C CD . GLN A 0 221 . -26.747 -45.015 44.411 1.00 50.69 221 A 1 ATOM 1663 N NE2 . GLN A 0 221 . -26.995 -43.739 44.198 1.00 50.69 221 A 1 ATOM 1664 O OE1 . GLN A 0 221 . -26.188 -45.336 45.441 1.00 50.69 221 A 1 ATOM 1665 N N . ILE A 0 222 . -30.919 -49.117 42.533 1.00 56.69 222 A 1 ATOM 1666 C CA . ILE A 0 222 . -32.264 -49.638 42.806 1.00 56.69 222 A 1 ATOM 1667 C C . ILE A 0 222 . -32.447 -49.673 44.333 1.00 56.69 222 A 1 ATOM 1668 C CB . ILE A 0 222 . -32.467 -51.032 42.163 1.00 56.69 222 A 1 ATOM 1669 O O . ILE A 0 222 . -31.652 -50.331 45.008 1.00 56.69 222 A 1 ATOM 1670 C CG1 . ILE A 0 222 . -32.236 -50.951 40.634 1.00 56.69 222 A 1 ATOM 1671 C CG2 . ILE A 0 222 . -33.877 -51.570 42.482 1.00 56.69 222 A 1 ATOM 1672 C CD1 . ILE A 0 222 . -32.486 -52.258 39.870 1.00 56.69 222 A 1 ATOM 1673 N N . PRO A 0 223 . -33.448 -48.983 44.908 1.00 57.32 223 A 1 ATOM 1674 C CA . PRO A 0 223 . -33.695 -49.030 46.341 1.00 57.32 223 A 1 ATOM 1675 C C . PRO A 0 223 . -34.362 -50.359 46.708 1.00 57.32 223 A 1 ATOM 1676 C CB . PRO A 0 223 . -34.562 -47.806 46.645 1.00 57.32 223 A 1 ATOM 1677 O O . PRO A 0 223 . -35.431 -50.696 46.200 1.00 57.32 223 A 1 ATOM 1678 C CG . PRO A 0 223 . -35.342 -47.592 45.347 1.00 57.32 223 A 1 ATOM 1679 C CD . PRO A 0 223 . -34.390 -48.085 44.255 1.00 57.32 223 A 1 ATOM 1680 N N . ALA A 0 224 . -33.721 -51.110 47.601 1.00 63.66 224 A 1 ATOM 1681 C CA . ALA A 0 224 . -34.302 -52.283 48.237 1.00 63.66 224 A 1 ATOM 1682 C C . ALA A 0 224 . -35.472 -51.839 49.128 1.00 63.66 224 A 1 ATOM 1683 C CB . ALA A 0 224 . -33.201 -53.009 49.021 1.00 63.66 224 A 1 ATOM 1684 O O . ALA A 0 224 . -35.278 -51.164 50.139 1.00 63.66 224 A 1 ATOM 1685 N N . GLY A 0 225 . -36.690 -52.174 48.709 1.00 61.96 225 A 1 ATOM 1686 C CA . GLY A 0 225 . -37.893 -52.050 49.518 1.00 61.96 225 A 1 ATOM 1687 C C . GLY A 0 225 . -38.202 -53.366 50.227 1.00 61.96 225 A 1 ATOM 1688 O O . GLY A 0 225 . -38.311 -54.382 49.549 1.00 61.96 225 A 1 ATOM 1689 N N . LEU A 0 226 . -38.390 -53.247 51.549 1.00 48.91 226 A 1 ATOM 1690 C CA . LEU A 0 226 . -39.055 -54.142 52.516 1.00 48.91 226 A 1 ATOM 1691 C C . LEU A 0 226 . -38.455 -55.535 52.764 1.00 48.91 226 A 1 ATOM 1692 C CB . LEU A 0 226 . -40.576 -54.147 52.255 1.00 48.91 226 A 1 ATOM 1693 O O . LEU A 0 226 . -38.541 -56.416 51.884 1.00 48.91 226 A 1 ATOM 1694 C CG . LEU A 0 226 . -41.254 -52.773 52.386 1.00 48.91 226 A 1 ATOM 1695 C CD1 . LEU A 0 226 . -42.706 -52.878 51.931 1.00 48.91 226 A 1 ATOM 1696 C CD2 . LEU A 0 226 . -41.237 -52.255 53.827 1.00 48.91 226 A 1 ATOM 1697 O OXT . LEU A 0 226 . -37.988 -55.685 53.913 1.00 48.91 226 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 59.46 # loop_ _atom_type.symbol C N O S #