Browse entries in the PDBbind-CN Database
HEADER 4J48_COMPLEX COMPND 4J48_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 84 GLY THR ILE TYR PRO ARG ASN PRO ALA MET TYR SER GLU SEQRES 2 A 84 GLU ALA ARG LEU LYS SER PHE GLN ASN TRP PRO ASP TYR SEQRES 3 A 84 ALA HIS LEU THR PRO ARG GLU LEU ALA SER ALA GLY LEU SEQRES 4 A 84 TYR TYR THR GLY ILE GLY ASP GLN VAL GLN CYS PHE ALA SEQRES 5 A 84 CYS GLY GLY LYS LEU LYS ASN TRP GLU PRO GLY ASP ARG SEQRES 6 A 84 ALA TRP SER GLU HIS ARG ARG HIS PHE PRO ASN CYS PHE SEQRES 7 A 84 PHE VAL LEU GLY ARG ASN HET ZN A 1 1 HET ALA A 131 70 ATOM 1 N GLY A 151 -14.298 -11.680 -24.560 1.00 57.49 N ATOM 2 CA GLY A 151 -13.548 -11.740 -23.253 1.00 53.63 C ATOM 3 C GLY A 151 -13.645 -13.094 -22.556 1.00 50.06 C ATOM 4 O GLY A 151 -13.776 -14.133 -23.220 1.00 48.94 O ATOM 5 HA3 GLY A 151 -13.954 -10.979 -22.587 1.00 0.00 H ATOM 6 HA2 GLY A 151 -12.497 -11.527 -23.448 1.00 0.00 H ATOM 7 HN3 GLY A 151 -15.306 -11.871 -24.389 1.00 0.00 H ATOM 8 HN2 GLY A 151 -13.914 -12.394 -25.212 1.00 0.00 H ATOM 9 HN1 GLY A 151 -14.189 -10.734 -24.978 1.00 0.00 H ATOM 10 N THR A 152 -13.634 -13.095 -21.222 1.00 46.81 N ATOM 11 CA THR A 152 -13.338 -14.342 -20.492 1.00 43.53 C ATOM 12 C THR A 152 -14.555 -15.235 -20.132 1.00 39.16 C ATOM 13 O THR A 152 -14.410 -16.417 -19.799 1.00 34.00 O ATOM 14 CB THR A 152 -12.388 -14.052 -19.326 1.00 42.38 C ATOM 15 OG1 THR A 152 -12.816 -12.858 -18.662 1.00 43.30 O ATOM 16 CG2 THR A 152 -10.992 -13.854 -19.865 1.00 43.98 C ATOM 17 HA THR A 152 -12.821 -14.993 -21.198 1.00 0.00 H ATOM 18 HB THR A 152 -12.394 -14.885 -18.623 1.00 0.00 H ATOM 19 HG1 THR A 152 -12.206 -12.665 -17.907 1.00 0.00 H ATOM 20 HG23 THR A 152 -10.667 -14.763 -20.370 1.00 0.00 H ATOM 21 HG21 THR A 152 -10.991 -13.024 -20.571 1.00 0.00 H ATOM 22 HG22 THR A 152 -10.314 -13.632 -19.041 1.00 0.00 H ATOM 23 H THR A 152 -13.834 -12.219 -20.698 1.00 0.00 H ATOM 24 N ILE A 153 -15.745 -14.678 -20.309 1.00 38.94 N ATOM 25 CA ILE A 153 -17.026 -15.376 -20.102 1.00 38.50 C ATOM 26 C ILE A 153 -17.867 -15.227 -21.351 1.00 37.84 C ATOM 27 O ILE A 153 -17.620 -14.320 -22.130 1.00 45.35 O ATOM 28 CB ILE A 153 -17.873 -14.740 -18.965 1.00 41.62 C ATOM 29 CG1 ILE A 153 -17.944 -13.182 -19.175 1.00 44.32 C ATOM 30 CG2 ILE A 153 -17.302 -15.172 -17.620 1.00 39.12 C ATOM 31 CD1 ILE A 153 -19.266 -12.459 -18.970 1.00 43.88 C ATOM 32 HA ILE A 153 -16.782 -16.409 -19.855 1.00 0.00 H ATOM 33 HB ILE A 153 -18.905 -15.091 -18.986 1.00 0.00 H ATOM 34 HG12 ILE A 153 -17.228 -12.736 -18.485 1.00 0.00 H ATOM 35 HG13 ILE A 153 -17.630 -12.985 -20.200 1.00 0.00 H ATOM 36 HD11 ILE A 153 -20.008 -12.858 -19.662 1.00 0.00 H ATOM 37 HD12 ILE A 153 -19.605 -12.608 -17.945 1.00 0.00 H ATOM 38 HD13 ILE A 153 -19.129 -11.394 -19.157 1.00 0.00 H ATOM 39 HG21 ILE A 153 -17.339 -16.259 -17.543 1.00 0.00 H ATOM 40 HG22 ILE A 153 -16.268 -14.836 -17.541 1.00 0.00 H ATOM 41 HG23 ILE A 153 -17.892 -14.729 -16.817 1.00 0.00 H ATOM 42 H ILE A 153 -15.776 -13.684 -20.614 1.00 0.00 H ATOM 43 N TYR A 154 -18.892 -16.050 -21.523 1.00 33.40 N ATOM 44 CA TYR A 154 -19.674 -15.999 -22.739 1.00 31.03 C ATOM 45 C TYR A 154 -21.079 -16.539 -22.443 1.00 28.62 C ATOM 46 O TYR A 154 -21.194 -17.544 -21.801 1.00 27.02 O ATOM 47 CB TYR A 154 -18.934 -16.795 -23.835 1.00 32.42 C ATOM 48 CG TYR A 154 -19.555 -16.574 -25.160 1.00 33.02 C ATOM 49 CD1 TYR A 154 -19.153 -15.523 -25.965 1.00 34.51 C ATOM 50 CD2 TYR A 154 -20.603 -17.375 -25.584 1.00 32.16 C ATOM 51 CE1 TYR A 154 -19.783 -15.280 -27.163 1.00 35.06 C ATOM 52 CE2 TYR A 154 -21.244 -17.140 -26.778 1.00 33.75 C ATOM 53 CZ TYR A 154 -20.822 -16.097 -27.557 1.00 35.57 C ATOM 54 OH TYR A 154 -21.478 -15.906 -28.735 1.00 38.20 O ATOM 55 HA TYR A 154 -19.792 -14.979 -23.104 1.00 0.00 H ATOM 56 HB3 TYR A 154 -18.975 -17.857 -23.594 1.00 0.00 H ATOM 57 HB2 TYR A 154 -17.894 -16.472 -23.870 1.00 0.00 H ATOM 58 HD2 TYR A 154 -20.926 -18.208 -24.959 1.00 0.00 H ATOM 59 HE2 TYR A 154 -22.072 -17.772 -27.098 1.00 0.00 H ATOM 60 HE1 TYR A 154 -19.465 -14.451 -27.794 1.00 0.00 H ATOM 61 HD1 TYR A 154 -18.330 -14.882 -25.647 1.00 0.00 H ATOM 62 HH TYR A 154 -21.087 -15.129 -29.207 1.00 0.00 H ATOM 63 H TYR A 154 -19.135 -16.736 -20.780 1.00 0.00 H ATOM 64 N PRO A 155 -22.159 -15.829 -22.829 1.00 26.98 N ATOM 65 CA PRO A 155 -23.462 -16.393 -22.510 1.00 27.91 C ATOM 66 C PRO A 155 -23.756 -17.609 -23.353 1.00 28.94 C ATOM 67 O PRO A 155 -23.493 -17.630 -24.550 1.00 26.83 O ATOM 68 CB PRO A 155 -24.452 -15.271 -22.900 1.00 27.33 C ATOM 69 CG PRO A 155 -23.737 -14.489 -23.920 1.00 28.36 C ATOM 70 CD PRO A 155 -22.314 -14.490 -23.399 1.00 28.86 C ATOM 71 HA PRO A 155 -23.523 -16.704 -21.467 1.00 0.00 H ATOM 72 HD3 PRO A 155 -21.602 -14.326 -24.208 1.00 0.00 H ATOM 73 HD2 PRO A 155 -22.178 -13.723 -22.636 1.00 0.00 H ATOM 74 HG3 PRO A 155 -24.131 -13.475 -23.987 1.00 0.00 H ATOM 75 HG2 PRO A 155 -23.799 -14.967 -24.898 1.00 0.00 H ATOM 76 HB2 PRO A 155 -25.370 -15.692 -23.310 1.00 0.00 H ATOM 77 HB3 PRO A 155 -24.692 -14.651 -22.036 1.00 0.00 H ATOM 78 N ARG A 156 -24.321 -18.605 -22.702 1.00 30.46 N ATOM 79 CA ARG A 156 -24.865 -19.738 -23.406 1.00 35.21 C ATOM 80 C ARG A 156 -25.830 -19.284 -24.526 1.00 33.89 C ATOM 81 O ARG A 156 -25.749 -19.798 -25.577 1.00 34.80 O ATOM 82 CB ARG A 156 -25.529 -20.705 -22.419 1.00 37.25 C ATOM 83 CG ARG A 156 -26.178 -21.946 -23.080 1.00 43.20 C ATOM 84 CD ARG A 156 -25.183 -22.929 -23.709 1.00 47.40 C ATOM 85 NE ARG A 156 -25.898 -23.903 -24.583 1.00 57.89 N ATOM 86 CZ ARG A 156 -25.392 -24.574 -25.634 1.00 57.85 C ATOM 87 NH1 ARG A 156 -24.131 -24.417 -26.026 1.00 61.59 N ATOM 88 NH2 ARG A 156 -26.160 -25.430 -26.301 1.00 60.32 N ATOM 89 HA ARG A 156 -24.052 -20.275 -23.894 1.00 0.00 H ATOM 90 HB2 ARG A 156 -24.771 -21.050 -21.716 1.00 0.00 H ATOM 91 HB3 ARG A 156 -26.304 -20.162 -21.878 1.00 0.00 H ATOM 92 HG2 ARG A 156 -26.747 -22.479 -22.318 1.00 0.00 H ATOM 93 HG3 ARG A 156 -26.855 -21.600 -23.861 1.00 0.00 H ATOM 94 HD2 ARG A 156 -24.663 -23.470 -22.918 1.00 0.00 H ATOM 95 HD3 ARG A 156 -24.458 -22.375 -24.306 1.00 0.00 H ATOM 96 HE ARG A 156 -26.897 -24.083 -24.355 1.00 0.00 H ATOM 97 HH12 ARG A 156 -23.770 -24.950 -26.843 1.00 0.00 H ATOM 98 HH11 ARG A 156 -23.506 -23.761 -25.516 1.00 0.00 H ATOM 99 HH22 ARG A 156 -25.774 -25.951 -27.114 1.00 0.00 H ATOM 100 HH21 ARG A 156 -27.147 -25.579 -26.010 1.00 0.00 H ATOM 101 H ARG A 156 -24.375 -18.573 -21.664 1.00 0.00 H ATOM 102 N ASN A 157 -26.698 -18.301 -24.319 1.00 35.21 N ATOM 103 CA ASN A 157 -27.627 -17.821 -25.397 1.00 34.19 C ATOM 104 C ASN A 157 -27.586 -16.319 -25.596 1.00 31.60 C ATOM 105 O ASN A 157 -28.281 -15.563 -24.903 1.00 28.01 O ATOM 106 CB ASN A 157 -29.038 -18.222 -25.093 1.00 37.09 C ATOM 107 CG ASN A 157 -29.958 -18.075 -26.302 1.00 40.43 C ATOM 108 OD1 ASN A 157 -29.758 -17.216 -27.163 1.00 44.65 O ATOM 109 ND2 ASN A 157 -30.979 -18.922 -26.364 1.00 40.52 N ATOM 110 HA ASN A 157 -27.282 -18.292 -26.317 1.00 0.00 H ATOM 111 HB2 ASN A 157 -29.045 -19.264 -24.772 1.00 0.00 H ATOM 112 HB3 ASN A 157 -29.415 -17.592 -24.287 1.00 0.00 H ATOM 113 HD22 ASN A 157 -31.112 -19.632 -25.616 1.00 0.00 H ATOM 114 HD21 ASN A 157 -31.646 -18.875 -27.161 1.00 0.00 H ATOM 115 H ASN A 157 -26.736 -17.850 -23.383 1.00 0.00 H ATOM 116 N PRO A 158 -26.737 -15.861 -26.516 1.00 33.52 N ATOM 117 CA PRO A 158 -26.525 -14.435 -26.755 1.00 34.08 C ATOM 118 C PRO A 158 -27.775 -13.713 -27.175 1.00 34.88 C ATOM 119 O PRO A 158 -27.921 -12.538 -26.875 1.00 35.16 O ATOM 120 CB PRO A 158 -25.502 -14.422 -27.910 1.00 37.51 C ATOM 121 CG PRO A 158 -24.746 -15.684 -27.730 1.00 37.10 C ATOM 122 CD PRO A 158 -25.748 -16.695 -27.228 1.00 35.70 C ATOM 123 HA PRO A 158 -26.197 -13.925 -25.850 1.00 0.00 H ATOM 124 HD3 PRO A 158 -26.212 -17.231 -28.056 1.00 0.00 H ATOM 125 HD2 PRO A 158 -25.278 -17.409 -26.552 1.00 0.00 H ATOM 126 HG3 PRO A 158 -23.947 -15.547 -27.002 1.00 0.00 H ATOM 127 HG2 PRO A 158 -24.320 -16.010 -28.679 1.00 0.00 H ATOM 128 HB2 PRO A 158 -26.007 -14.406 -28.876 1.00 0.00 H ATOM 129 HB3 PRO A 158 -24.841 -13.559 -27.833 1.00 0.00 H ATOM 130 N ALA A 159 -28.662 -14.428 -27.846 1.00 38.04 N ATOM 131 CA ALA A 159 -29.972 -13.894 -28.288 1.00 43.05 C ATOM 132 C ALA A 159 -30.801 -13.376 -27.118 1.00 42.96 C ATOM 133 O ALA A 159 -31.384 -12.275 -27.171 1.00 50.20 O ATOM 134 CB ALA A 159 -30.746 -14.969 -29.037 1.00 42.76 C ATOM 135 HA ALA A 159 -29.777 -13.052 -28.952 1.00 0.00 H ATOM 136 HB1 ALA A 159 -30.174 -15.285 -29.909 1.00 0.00 H ATOM 137 HB2 ALA A 159 -30.909 -15.822 -28.379 1.00 0.00 H ATOM 138 HB3 ALA A 159 -31.707 -14.566 -29.357 1.00 0.00 H ATOM 139 H ALA A 159 -28.429 -15.415 -28.075 1.00 0.00 H ATOM 140 N MET A 160 -30.812 -14.148 -26.036 1.00 37.86 N ATOM 141 CA MET A 160 -31.640 -13.808 -24.868 1.00 33.54 C ATOM 142 C MET A 160 -30.953 -12.939 -23.832 1.00 29.50 C ATOM 143 O MET A 160 -31.388 -12.853 -22.720 1.00 25.78 O ATOM 144 CB MET A 160 -32.111 -15.060 -24.207 1.00 30.90 C ATOM 145 CG MET A 160 -32.946 -15.903 -25.093 1.00 32.52 C ATOM 146 SD MET A 160 -34.597 -15.246 -25.312 1.00 36.80 S ATOM 147 CE MET A 160 -34.485 -14.804 -27.017 1.00 33.98 C ATOM 148 HA MET A 160 -32.469 -13.219 -25.261 1.00 0.00 H ATOM 149 HB2 MET A 160 -31.241 -15.638 -23.896 1.00 0.00 H ATOM 150 HB3 MET A 160 -32.698 -14.790 -23.329 1.00 0.00 H ATOM 151 HG2 MET A 160 -33.021 -16.900 -24.658 1.00 0.00 H ATOM 152 HG3 MET A 160 -32.464 -15.969 -26.068 1.00 0.00 H ATOM 153 HE1 MET A 160 -33.686 -14.075 -27.150 1.00 0.00 H ATOM 154 HE2 MET A 160 -34.269 -15.694 -27.608 1.00 0.00 H ATOM 155 HE3 MET A 160 -35.431 -14.371 -27.342 1.00 0.00 H ATOM 156 H MET A 160 -30.226 -15.007 -26.015 1.00 0.00 H ATOM 157 N TYR A 161 -29.902 -12.301 -24.279 1.00 31.92 N ATOM 158 CA TYR A 161 -29.089 -11.346 -23.525 1.00 34.50 C ATOM 159 C TYR A 161 -29.930 -10.138 -23.093 1.00 33.43 C ATOM 160 O TYR A 161 -29.724 -9.531 -22.048 1.00 32.17 O ATOM 161 CB TYR A 161 -27.934 -10.946 -24.477 1.00 38.04 C ATOM 162 CG TYR A 161 -26.938 -10.001 -23.905 1.00 42.24 C ATOM 163 CD1 TYR A 161 -25.732 -10.479 -23.328 1.00 46.42 C ATOM 164 CD2 TYR A 161 -27.173 -8.654 -23.916 1.00 43.42 C ATOM 165 CE1 TYR A 161 -24.807 -9.605 -22.770 1.00 48.10 C ATOM 166 CE2 TYR A 161 -26.254 -7.768 -23.375 1.00 49.56 C ATOM 167 CZ TYR A 161 -25.088 -8.245 -22.795 1.00 50.75 C ATOM 168 OH TYR A 161 -24.180 -7.354 -22.280 1.00 60.51 O ATOM 169 HA TYR A 161 -28.699 -11.774 -22.602 1.00 0.00 H ATOM 170 HB3 TYR A 161 -28.371 -10.481 -25.361 1.00 0.00 H ATOM 171 HB2 TYR A 161 -27.408 -11.855 -24.769 1.00 0.00 H ATOM 172 HD2 TYR A 161 -28.094 -8.272 -24.356 1.00 0.00 H ATOM 173 HE2 TYR A 161 -26.448 -6.696 -23.406 1.00 0.00 H ATOM 174 HE1 TYR A 161 -23.885 -9.977 -22.324 1.00 0.00 H ATOM 175 HD1 TYR A 161 -25.528 -11.550 -23.323 1.00 0.00 H ATOM 176 HH TYR A 161 -23.409 -7.850 -21.906 1.00 0.00 H ATOM 177 H TYR A 161 -29.618 -12.490 -25.261 1.00 0.00 H ATOM 178 N SER A 162 -30.870 -9.766 -23.952 1.00 32.73 N ATOM 179 CA SER A 162 -31.742 -8.638 -23.687 1.00 33.74 C ATOM 180 C SER A 162 -32.939 -9.068 -22.817 1.00 32.81 C ATOM 181 O SER A 162 -33.616 -10.095 -23.078 1.00 30.25 O ATOM 182 CB SER A 162 -32.172 -7.995 -25.017 1.00 36.00 C ATOM 183 OG SER A 162 -33.571 -7.794 -25.105 1.00 34.73 O ATOM 184 HA SER A 162 -31.204 -7.882 -23.116 1.00 0.00 H ATOM 185 HB2 SER A 162 -31.862 -8.646 -25.835 1.00 0.00 H ATOM 186 HB3 SER A 162 -31.675 -7.030 -25.114 1.00 0.00 H ATOM 187 HG SER A 162 -34.034 -8.666 -25.027 1.00 0.00 H ATOM 188 H SER A 162 -30.985 -10.297 -24.839 1.00 0.00 H ATOM 189 N GLU A 163 -33.178 -8.293 -21.763 1.00 32.87 N ATOM 190 CA GLU A 163 -34.294 -8.582 -20.866 1.00 33.56 C ATOM 191 C GLU A 163 -35.595 -8.541 -21.635 1.00 33.66 C ATOM 192 O GLU A 163 -36.494 -9.380 -21.395 1.00 33.29 O ATOM 193 CB GLU A 163 -34.300 -7.654 -19.658 1.00 34.38 C ATOM 194 CG GLU A 163 -35.489 -7.878 -18.733 1.00 36.04 C ATOM 195 CD GLU A 163 -35.292 -7.309 -17.338 1.00 38.40 C ATOM 196 OE1 GLU A 163 -34.230 -6.699 -17.107 1.00 39.41 O ATOM 197 OE2 GLU A 163 -36.180 -7.489 -16.467 1.00 35.72 O ATOM 198 HA GLU A 163 -34.173 -9.589 -20.468 1.00 0.00 H ATOM 199 HB2 GLU A 163 -33.384 -7.818 -19.091 1.00 0.00 H ATOM 200 HB3 GLU A 163 -34.326 -6.624 -20.013 1.00 0.00 H ATOM 201 HG2 GLU A 163 -36.365 -7.406 -19.177 1.00 0.00 H ATOM 202 HG3 GLU A 163 -35.661 -8.951 -18.646 1.00 0.00 H ATOM 203 H GLU A 163 -32.565 -7.474 -21.576 1.00 0.00 H ATOM 204 N GLU A 164 -35.711 -7.596 -22.575 1.00 35.81 N ATOM 205 CA GLU A 164 -36.905 -7.518 -23.427 1.00 36.81 C ATOM 206 C GLU A 164 -37.156 -8.804 -24.230 1.00 35.27 C ATOM 207 O GLU A 164 -38.279 -9.294 -24.304 1.00 35.33 O ATOM 208 CB GLU A 164 -36.844 -6.328 -24.379 1.00 41.11 C ATOM 209 CG GLU A 164 -38.140 -6.075 -25.151 1.00 46.77 C ATOM 210 CD GLU A 164 -39.392 -5.931 -24.247 1.00 51.44 C ATOM 211 OE1 GLU A 164 -39.262 -5.556 -23.034 1.00 50.57 O ATOM 212 OE2 GLU A 164 -40.526 -6.180 -24.753 1.00 55.56 O ATOM 213 HA GLU A 164 -37.741 -7.385 -22.740 1.00 0.00 H ATOM 214 HB2 GLU A 164 -36.613 -5.436 -23.797 1.00 0.00 H ATOM 215 HB3 GLU A 164 -36.046 -6.507 -25.100 1.00 0.00 H ATOM 216 HG2 GLU A 164 -38.024 -5.156 -25.726 1.00 0.00 H ATOM 217 HG3 GLU A 164 -38.303 -6.910 -25.832 1.00 0.00 H ATOM 218 H GLU A 164 -34.944 -6.906 -22.704 1.00 0.00 H ATOM 219 N ALA A 165 -36.107 -9.343 -24.820 1.00 32.15 N ATOM 220 CA ALA A 165 -36.203 -10.556 -25.574 1.00 32.88 C ATOM 221 C ALA A 165 -36.563 -11.721 -24.673 1.00 31.74 C ATOM 222 O ALA A 165 -37.286 -12.597 -25.094 1.00 29.58 O ATOM 223 CB ALA A 165 -34.878 -10.837 -26.277 1.00 34.27 C ATOM 224 HA ALA A 165 -36.990 -10.437 -26.319 1.00 0.00 H ATOM 225 HB1 ALA A 165 -34.643 -10.012 -26.950 1.00 0.00 H ATOM 226 HB2 ALA A 165 -34.088 -10.937 -25.533 1.00 0.00 H ATOM 227 HB3 ALA A 165 -34.960 -11.762 -26.848 1.00 0.00 H ATOM 228 H ALA A 165 -35.183 -8.873 -24.735 1.00 0.00 H ATOM 229 N ARG A 166 -36.010 -11.769 -23.458 1.00 30.57 N ATOM 230 CA ARG A 166 -36.395 -12.827 -22.521 1.00 29.01 C ATOM 231 C ARG A 166 -37.883 -12.701 -22.174 1.00 28.24 C ATOM 232 O ARG A 166 -38.582 -13.672 -22.200 1.00 26.81 O ATOM 233 CB ARG A 166 -35.573 -12.808 -21.277 1.00 27.28 C ATOM 234 CG ARG A 166 -34.117 -13.101 -21.518 1.00 29.03 C ATOM 235 CD ARG A 166 -33.404 -13.453 -20.220 1.00 26.96 C ATOM 236 NE ARG A 166 -33.310 -12.359 -19.262 1.00 27.39 N ATOM 237 CZ ARG A 166 -32.399 -11.373 -19.311 1.00 28.46 C ATOM 238 NH1 ARG A 166 -31.557 -11.233 -20.341 1.00 28.47 N ATOM 239 NH2 ARG A 166 -32.357 -10.487 -18.340 1.00 26.82 N ATOM 240 HA ARG A 166 -36.212 -13.782 -23.013 1.00 0.00 H ATOM 241 HB2 ARG A 166 -35.656 -11.821 -20.823 1.00 0.00 H ATOM 242 HB3 ARG A 166 -35.967 -13.557 -20.590 1.00 0.00 H ATOM 243 HG2 ARG A 166 -34.032 -13.940 -22.209 1.00 0.00 H ATOM 244 HG3 ARG A 166 -33.645 -12.222 -21.956 1.00 0.00 H ATOM 245 HD2 ARG A 166 -32.393 -13.778 -20.465 1.00 0.00 H ATOM 246 HD3 ARG A 166 -33.944 -14.273 -19.747 1.00 0.00 H ATOM 247 HE ARG A 166 -33.999 -12.340 -18.483 1.00 0.00 H ATOM 248 HH12 ARG A 166 -30.864 -10.457 -20.345 1.00 0.00 H ATOM 249 HH11 ARG A 166 -31.595 -11.900 -21.138 1.00 0.00 H ATOM 250 HH22 ARG A 166 -31.656 -9.719 -18.367 1.00 0.00 H ATOM 251 HH21 ARG A 166 -33.025 -10.554 -17.545 1.00 0.00 H ATOM 252 H ARG A 166 -35.307 -11.056 -23.178 1.00 0.00 H ATOM 253 N LEU A 167 -38.344 -11.497 -21.898 1.00 29.65 N ATOM 254 CA LEU A 167 -39.756 -11.251 -21.646 1.00 30.59 C ATOM 255 C LEU A 167 -40.646 -11.797 -22.735 1.00 30.19 C ATOM 256 O LEU A 167 -41.612 -12.418 -22.435 1.00 25.77 O ATOM 257 CB LEU A 167 -40.058 -9.751 -21.650 1.00 33.34 C ATOM 258 CG LEU A 167 -40.418 -9.123 -20.357 1.00 37.94 C ATOM 259 CD1 LEU A 167 -41.419 -9.966 -19.558 1.00 35.84 C ATOM 260 CD2 LEU A 167 -39.085 -8.900 -19.632 1.00 44.77 C ATOM 261 HA LEU A 167 -39.951 -11.731 -20.687 1.00 0.00 H ATOM 262 HB2 LEU A 167 -39.172 -9.240 -22.026 1.00 0.00 H ATOM 263 HB3 LEU A 167 -40.889 -9.587 -22.336 1.00 0.00 H ATOM 264 HG LEU A 167 -40.942 -8.177 -20.495 1.00 0.00 H ATOM 265 HD21 LEU A 167 -38.587 -9.859 -19.487 1.00 0.00 H ATOM 266 HD22 LEU A 167 -38.451 -8.247 -20.232 1.00 0.00 H ATOM 267 HD23 LEU A 167 -39.273 -8.436 -18.663 1.00 0.00 H ATOM 268 HD11 LEU A 167 -42.333 -10.090 -20.139 1.00 0.00 H ATOM 269 HD12 LEU A 167 -40.984 -10.943 -19.349 1.00 0.00 H ATOM 270 HD13 LEU A 167 -41.649 -9.462 -18.620 1.00 0.00 H ATOM 271 H LEU A 167 -37.678 -10.699 -21.859 1.00 0.00 H ATOM 272 N LYS A 168 -40.355 -11.466 -24.005 1.00 31.06 N ATOM 273 CA LYS A 168 -41.229 -11.904 -25.105 1.00 33.07 C ATOM 274 C LYS A 168 -41.316 -13.421 -25.257 1.00 31.03 C ATOM 275 O LYS A 168 -42.336 -13.917 -25.742 1.00 29.38 O ATOM 276 CB LYS A 168 -40.803 -11.307 -26.456 1.00 36.23 C ATOM 277 CG LYS A 168 -40.862 -9.784 -26.563 1.00 39.54 C ATOM 278 CD LYS A 168 -40.423 -9.343 -27.957 1.00 43.88 C ATOM 279 CE LYS A 168 -39.891 -7.921 -27.980 1.00 47.60 C ATOM 280 NZ LYS A 168 -40.678 -6.959 -28.789 1.00 52.29 N ATOM 281 HA LYS A 168 -42.215 -11.532 -24.825 1.00 0.00 H ATOM 282 HB2 LYS A 168 -39.775 -11.616 -26.648 1.00 0.00 H ATOM 283 HB3 LYS A 168 -41.455 -11.721 -27.225 1.00 0.00 H ATOM 284 HG2 LYS A 168 -41.883 -9.448 -26.382 1.00 0.00 H ATOM 285 HG3 LYS A 168 -40.199 -9.343 -25.819 1.00 0.00 H ATOM 286 HD2 LYS A 168 -39.639 -10.015 -28.305 1.00 0.00 H ATOM 287 HD3 LYS A 168 -41.279 -9.407 -28.629 1.00 0.00 H ATOM 288 HE2 LYS A 168 -38.878 -7.947 -28.381 1.00 0.00 H ATOM 289 HE3 LYS A 168 -39.865 -7.555 -26.954 1.00 0.00 H ATOM 290 HZ1 LYS A 168 -40.704 -7.280 -29.778 1.00 0.00 H ATOM 291 HZ2 LYS A 168 -41.647 -6.905 -28.415 1.00 0.00 H ATOM 292 HZ3 LYS A 168 -40.233 -6.020 -28.739 1.00 0.00 H ATOM 293 H LYS A 168 -39.509 -10.898 -24.211 1.00 0.00 H ATOM 294 N SER A 169 -40.236 -14.151 -24.898 1.00 31.85 N ATOM 295 CA SER A 169 -40.268 -15.630 -24.932 1.00 30.56 C ATOM 296 C SER A 169 -41.422 -16.231 -24.105 1.00 28.26 C ATOM 297 O SER A 169 -41.708 -17.391 -24.244 1.00 29.44 O ATOM 298 CB SER A 169 -38.940 -16.219 -24.441 1.00 29.48 C ATOM 299 OG SER A 169 -38.864 -16.171 -23.025 1.00 28.74 O ATOM 300 HA SER A 169 -40.433 -15.898 -25.976 1.00 0.00 H ATOM 301 HB2 SER A 169 -38.115 -15.645 -24.864 1.00 0.00 H ATOM 302 HB3 SER A 169 -38.865 -17.256 -24.769 1.00 0.00 H ATOM 303 HG SER A 169 -38.928 -15.230 -22.724 1.00 0.00 H ATOM 304 H SER A 169 -39.369 -13.665 -24.593 1.00 0.00 H ATOM 305 N PHE A 170 -42.015 -15.462 -23.187 1.00 26.60 N ATOM 306 CA PHE A 170 -43.090 -15.948 -22.298 1.00 26.05 C ATOM 307 C PHE A 170 -44.502 -15.800 -22.901 1.00 26.95 C ATOM 308 O PHE A 170 -45.467 -15.956 -22.213 1.00 26.44 O ATOM 309 CB PHE A 170 -43.028 -15.243 -20.935 1.00 23.74 C ATOM 310 CG PHE A 170 -41.886 -15.686 -20.100 1.00 22.40 C ATOM 311 CD1 PHE A 170 -41.995 -16.808 -19.313 1.00 20.30 C ATOM 312 CD2 PHE A 170 -40.673 -14.990 -20.137 1.00 21.84 C ATOM 313 CE1 PHE A 170 -40.912 -17.247 -18.565 1.00 21.43 C ATOM 314 CE2 PHE A 170 -39.607 -15.403 -19.387 1.00 20.22 C ATOM 315 CZ PHE A 170 -39.710 -16.522 -18.604 1.00 20.84 C ATOM 316 HA PHE A 170 -42.912 -17.016 -22.171 1.00 0.00 H ATOM 317 HB2 PHE A 170 -42.939 -14.170 -21.103 1.00 0.00 H ATOM 318 HB3 PHE A 170 -43.952 -15.449 -20.396 1.00 0.00 H ATOM 319 HD2 PHE A 170 -40.577 -14.109 -20.771 1.00 0.00 H ATOM 320 HE2 PHE A 170 -38.674 -14.841 -19.412 1.00 0.00 H ATOM 321 HZ PHE A 170 -38.857 -16.850 -18.010 1.00 0.00 H ATOM 322 HE1 PHE A 170 -40.993 -18.146 -17.953 1.00 0.00 H ATOM 323 HD1 PHE A 170 -42.937 -17.355 -19.276 1.00 0.00 H ATOM 324 H PHE A 170 -41.705 -14.474 -23.094 1.00 0.00 H ATOM 325 N GLN A 171 -44.587 -15.500 -24.190 1.00 30.77 N ATOM 326 CA GLN A 171 -45.851 -15.367 -24.920 1.00 32.61 C ATOM 327 C GLN A 171 -46.828 -16.510 -24.594 1.00 32.18 C ATOM 328 O GLN A 171 -48.035 -16.280 -24.343 1.00 25.19 O ATOM 329 CB GLN A 171 -45.545 -15.400 -26.422 1.00 38.05 C ATOM 330 CG GLN A 171 -46.751 -15.163 -27.347 1.00 45.06 C ATOM 331 CD GLN A 171 -47.096 -13.686 -27.502 1.00 54.45 C ATOM 332 OE1 GLN A 171 -46.944 -12.881 -26.555 1.00 59.42 O ATOM 333 NE2 GLN A 171 -47.544 -13.308 -28.708 1.00 58.46 N ATOM 334 HA GLN A 171 -46.320 -14.428 -24.624 1.00 0.00 H ATOM 335 HB2 GLN A 171 -44.804 -14.629 -26.631 1.00 0.00 H ATOM 336 HB3 GLN A 171 -45.127 -16.378 -26.659 1.00 0.00 H ATOM 337 HG2 GLN A 171 -46.521 -15.572 -28.331 1.00 0.00 H ATOM 338 HG3 GLN A 171 -47.616 -15.681 -26.932 1.00 0.00 H ATOM 339 HE22 GLN A 171 -47.655 -14.012 -29.466 1.00 0.00 H ATOM 340 HE21 GLN A 171 -47.781 -12.311 -28.886 1.00 0.00 H ATOM 341 H GLN A 171 -43.702 -15.350 -24.715 1.00 0.00 H ATOM 342 N ASN A 172 -46.321 -17.740 -24.657 1.00 31.27 N ATOM 343 CA ASN A 172 -47.178 -18.905 -24.402 1.00 34.20 C ATOM 344 C ASN A 172 -46.865 -19.590 -23.047 1.00 29.64 C ATOM 345 O ASN A 172 -47.165 -20.750 -22.875 1.00 25.77 O ATOM 346 CB ASN A 172 -47.093 -19.857 -25.627 1.00 41.35 C ATOM 347 CG ASN A 172 -48.338 -20.702 -25.833 1.00 45.86 C ATOM 348 OD1 ASN A 172 -48.281 -21.791 -26.433 1.00 52.43 O ATOM 349 ND2 ASN A 172 -49.473 -20.219 -25.355 1.00 54.93 N ATOM 350 HA ASN A 172 -48.214 -18.583 -24.294 1.00 0.00 H ATOM 351 HB2 ASN A 172 -46.935 -19.254 -26.521 1.00 0.00 H ATOM 352 HB3 ASN A 172 -46.243 -20.525 -25.485 1.00 0.00 H ATOM 353 HD22 ASN A 172 -49.481 -19.305 -24.859 1.00 0.00 H ATOM 354 HD21 ASN A 172 -50.357 -20.753 -25.475 1.00 0.00 H ATOM 355 H ASN A 172 -45.316 -17.876 -24.887 1.00 0.00 H ATOM 356 N TRP A 173 -46.278 -18.843 -22.082 1.00 26.02 N ATOM 357 CA TRP A 173 -46.176 -19.263 -20.652 1.00 23.07 C ATOM 358 C TRP A 173 -47.551 -19.798 -20.193 1.00 23.12 C ATOM 359 O TRP A 173 -48.508 -19.113 -20.342 1.00 22.77 O ATOM 360 CB TRP A 173 -45.707 -18.049 -19.844 1.00 21.84 C ATOM 361 CG TRP A 173 -45.238 -18.263 -18.406 1.00 20.01 C ATOM 362 CD1 TRP A 173 -45.663 -17.569 -17.295 1.00 19.65 C ATOM 363 CD2 TRP A 173 -44.266 -19.203 -17.944 1.00 21.08 C ATOM 364 NE1 TRP A 173 -45.010 -18.041 -16.163 1.00 20.84 N ATOM 365 CE2 TRP A 173 -44.166 -19.052 -16.530 1.00 20.32 C ATOM 366 CE3 TRP A 173 -43.468 -20.183 -18.585 1.00 20.74 C ATOM 367 CZ2 TRP A 173 -43.276 -19.805 -15.759 1.00 20.43 C ATOM 368 CZ3 TRP A 173 -42.603 -20.933 -17.830 1.00 20.55 C ATOM 369 CH2 TRP A 173 -42.508 -20.748 -16.409 1.00 21.06 C ATOM 370 HA TRP A 173 -45.455 -20.067 -20.505 1.00 0.00 H ATOM 371 HB2 TRP A 173 -44.876 -17.601 -20.390 1.00 0.00 H ATOM 372 HB3 TRP A 173 -46.539 -17.345 -19.809 1.00 0.00 H ATOM 373 HE1 TRP A 173 -45.142 -17.684 -15.195 1.00 0.00 H ATOM 374 HD1 TRP A 173 -46.402 -16.768 -17.303 1.00 0.00 H ATOM 375 HZ2 TRP A 173 -43.192 -19.652 -14.683 1.00 0.00 H ATOM 376 HH2 TRP A 173 -41.817 -21.364 -15.834 1.00 0.00 H ATOM 377 HZ3 TRP A 173 -41.978 -21.682 -18.316 1.00 0.00 H ATOM 378 HE3 TRP A 173 -43.541 -20.338 -19.661 1.00 0.00 H ATOM 379 H TRP A 173 -45.875 -17.923 -22.352 1.00 0.00 H ATOM 380 N PRO A 174 -47.642 -21.053 -19.694 1.00 22.98 N ATOM 381 CA PRO A 174 -48.918 -21.640 -19.362 1.00 23.41 C ATOM 382 C PRO A 174 -49.523 -21.017 -18.141 1.00 22.09 C ATOM 383 O PRO A 174 -48.839 -20.443 -17.317 1.00 21.52 O ATOM 384 CB PRO A 174 -48.585 -23.114 -19.099 1.00 24.74 C ATOM 385 CG PRO A 174 -47.219 -23.053 -18.574 1.00 25.23 C ATOM 386 CD PRO A 174 -46.542 -21.967 -19.359 1.00 23.68 C ATOM 387 HA PRO A 174 -49.650 -21.495 -20.156 1.00 0.00 H ATOM 388 HD3 PRO A 174 -45.786 -21.464 -18.757 1.00 0.00 H ATOM 389 HD2 PRO A 174 -46.079 -22.368 -20.261 1.00 0.00 H ATOM 390 HG3 PRO A 174 -46.710 -24.005 -18.721 1.00 0.00 H ATOM 391 HG2 PRO A 174 -47.228 -22.808 -17.512 1.00 0.00 H ATOM 392 HB2 PRO A 174 -49.268 -23.546 -18.367 1.00 0.00 H ATOM 393 HB3 PRO A 174 -48.626 -23.696 -20.020 1.00 0.00 H ATOM 394 N ASP A 175 -50.832 -21.100 -18.091 1.00 22.81 N ATOM 395 CA ASP A 175 -51.656 -20.416 -17.139 1.00 23.55 C ATOM 396 C ASP A 175 -51.565 -21.020 -15.742 1.00 24.27 C ATOM 397 O ASP A 175 -51.947 -20.357 -14.780 1.00 23.14 O ATOM 398 CB ASP A 175 -53.105 -20.504 -17.593 1.00 25.51 C ATOM 399 CG ASP A 175 -53.407 -19.565 -18.752 1.00 27.72 C ATOM 400 OD1 ASP A 175 -52.718 -18.522 -18.864 1.00 25.52 O ATOM 401 OD2 ASP A 175 -54.362 -19.873 -19.519 1.00 30.73 O ATOM 402 HA ASP A 175 -51.304 -19.386 -17.087 1.00 0.00 H ATOM 403 HB2 ASP A 175 -53.312 -21.527 -17.907 1.00 0.00 H ATOM 404 HB3 ASP A 175 -53.751 -20.245 -16.754 1.00 0.00 H ATOM 405 H ASP A 175 -51.305 -21.705 -18.792 1.00 0.00 H ATOM 406 N TYR A 176 -51.076 -22.263 -15.618 1.00 24.03 N ATOM 407 CA TYR A 176 -50.849 -22.845 -14.281 1.00 24.45 C ATOM 408 C TYR A 176 -49.507 -22.365 -13.683 1.00 25.30 C ATOM 409 O TYR A 176 -49.209 -22.644 -12.540 1.00 24.34 O ATOM 410 CB TYR A 176 -50.869 -24.360 -14.322 1.00 25.77 C ATOM 411 CG TYR A 176 -49.811 -24.981 -15.220 1.00 26.91 C ATOM 412 CD1 TYR A 176 -48.484 -25.097 -14.806 1.00 26.88 C ATOM 413 CD2 TYR A 176 -50.135 -25.463 -16.487 1.00 25.72 C ATOM 414 CE1 TYR A 176 -47.529 -25.661 -15.629 1.00 25.37 C ATOM 415 CE2 TYR A 176 -49.178 -26.022 -17.291 1.00 26.13 C ATOM 416 CZ TYR A 176 -47.880 -26.121 -16.851 1.00 26.15 C ATOM 417 OH TYR A 176 -46.889 -26.655 -17.673 1.00 27.07 O ATOM 418 HA TYR A 176 -51.665 -22.502 -13.645 1.00 0.00 H ATOM 419 HB3 TYR A 176 -51.848 -24.678 -14.679 1.00 0.00 H ATOM 420 HB2 TYR A 176 -50.715 -24.730 -13.308 1.00 0.00 H ATOM 421 HD2 TYR A 176 -51.163 -25.394 -16.842 1.00 0.00 H ATOM 422 HE2 TYR A 176 -49.446 -26.389 -18.282 1.00 0.00 H ATOM 423 HE1 TYR A 176 -46.494 -25.735 -15.294 1.00 0.00 H ATOM 424 HD1 TYR A 176 -48.196 -24.737 -13.818 1.00 0.00 H ATOM 425 HH TYR A 176 -46.023 -26.647 -17.192 1.00 0.00 H ATOM 426 H TYR A 176 -50.856 -22.819 -16.469 1.00 0.00 H ATOM 427 N ALA A 177 -48.680 -21.678 -14.464 1.00 24.18 N ATOM 428 CA ALA A 177 -47.384 -21.322 -13.983 1.00 25.19 C ATOM 429 C ALA A 177 -47.496 -19.981 -13.226 1.00 26.42 C ATOM 430 O ALA A 177 -47.800 -18.938 -13.833 1.00 26.35 O ATOM 431 CB ALA A 177 -46.388 -21.314 -15.141 1.00 24.52 C ATOM 432 HA ALA A 177 -46.999 -22.054 -13.274 1.00 0.00 H ATOM 433 HB1 ALA A 177 -46.347 -22.306 -15.590 1.00 0.00 H ATOM 434 HB2 ALA A 177 -46.708 -20.588 -15.889 1.00 0.00 H ATOM 435 HB3 ALA A 177 -45.401 -21.042 -14.768 1.00 0.00 H ATOM 436 H ALA A 177 -48.976 -21.401 -15.422 1.00 0.00 H ATOM 437 N HIS A 178 -47.292 -20.023 -11.892 1.00 27.79 N ATOM 438 CA HIS A 178 -47.621 -18.858 -11.071 1.00 29.92 C ATOM 439 C HIS A 178 -46.601 -17.747 -11.138 1.00 26.84 C ATOM 440 O HIS A 178 -46.974 -16.627 -10.914 1.00 24.94 O ATOM 441 CB HIS A 178 -47.968 -19.209 -9.607 1.00 36.36 C ATOM 442 CG HIS A 178 -46.783 -19.384 -8.717 1.00 46.01 C ATOM 443 ND1 HIS A 178 -45.989 -20.518 -8.744 1.00 53.06 N ATOM 444 CD2 HIS A 178 -46.266 -18.583 -7.748 1.00 55.32 C ATOM 445 CE1 HIS A 178 -45.021 -20.398 -7.849 1.00 56.98 C ATOM 446 NE2 HIS A 178 -45.166 -19.233 -7.229 1.00 61.57 N ATOM 447 HA HIS A 178 -48.530 -18.471 -11.531 1.00 0.00 H ATOM 448 HB2 HIS A 178 -48.584 -18.407 -9.201 1.00 0.00 H ATOM 449 HB3 HIS A 178 -48.537 -20.139 -9.605 1.00 0.00 H ATOM 450 HD2 HIS A 178 -46.649 -17.610 -7.439 1.00 0.00 H ATOM 451 HE1 HIS A 178 -44.238 -21.131 -7.654 1.00 0.00 H ATOM 452 H HIS A 178 -46.903 -20.880 -11.450 1.00 0.00 H ATOM 453 N LEU A 179 -45.319 -18.050 -11.401 1.00 24.79 N ATOM 454 CA LEU A 179 -44.323 -16.959 -11.469 1.00 25.93 C ATOM 455 C LEU A 179 -44.556 -16.087 -12.712 1.00 23.73 C ATOM 456 O LEU A 179 -45.046 -16.561 -13.738 1.00 22.49 O ATOM 457 CB LEU A 179 -42.856 -17.456 -11.427 1.00 26.25 C ATOM 458 CG LEU A 179 -42.260 -17.395 -10.023 1.00 28.97 C ATOM 459 CD1 LEU A 179 -42.780 -18.574 -9.246 1.00 33.74 C ATOM 460 CD2 LEU A 179 -40.757 -17.484 -10.024 1.00 30.84 C ATOM 461 HA LEU A 179 -44.471 -16.360 -10.571 1.00 0.00 H ATOM 462 HB2 LEU A 179 -42.826 -18.488 -11.776 1.00 0.00 H ATOM 463 HB3 LEU A 179 -42.256 -16.832 -12.090 1.00 0.00 H ATOM 464 HG LEU A 179 -42.544 -16.438 -9.585 1.00 0.00 H ATOM 465 HD21 LEU A 179 -40.450 -18.427 -10.476 1.00 0.00 H ATOM 466 HD22 LEU A 179 -40.346 -16.654 -10.598 1.00 0.00 H ATOM 467 HD23 LEU A 179 -40.391 -17.435 -8.999 1.00 0.00 H ATOM 468 HD11 LEU A 179 -43.868 -18.524 -9.197 1.00 0.00 H ATOM 469 HD12 LEU A 179 -42.480 -19.496 -9.743 1.00 0.00 H ATOM 470 HD13 LEU A 179 -42.368 -18.553 -8.237 1.00 0.00 H ATOM 471 H LEU A 179 -45.031 -19.037 -11.555 1.00 0.00 H ATOM 472 N THR A 180 -44.266 -14.800 -12.565 1.00 23.68 N ATOM 473 CA THR A 180 -44.489 -13.829 -13.656 1.00 23.63 C ATOM 474 C THR A 180 -43.297 -13.828 -14.587 1.00 22.95 C ATOM 475 O THR A 180 -42.188 -13.938 -14.135 1.00 22.16 O ATOM 476 CB THR A 180 -44.650 -12.395 -13.129 1.00 24.81 C ATOM 477 OG1 THR A 180 -43.468 -12.030 -12.394 1.00 24.79 O ATOM 478 CG2 THR A 180 -45.868 -12.275 -12.243 1.00 24.38 C ATOM 479 HA THR A 180 -45.403 -14.132 -14.167 1.00 0.00 H ATOM 480 HB THR A 180 -44.785 -11.721 -13.975 1.00 0.00 H ATOM 481 HG1 THR A 180 -43.347 -12.654 -11.635 1.00 0.00 H ATOM 482 HG23 THR A 180 -46.757 -12.554 -12.809 1.00 0.00 H ATOM 483 HG21 THR A 180 -45.759 -12.939 -11.386 1.00 0.00 H ATOM 484 HG22 THR A 180 -45.964 -11.246 -11.897 1.00 0.00 H ATOM 485 H THR A 180 -43.873 -14.468 -11.661 1.00 0.00 H ATOM 486 N PRO A 181 -43.547 -13.698 -15.901 1.00 23.09 N ATOM 487 CA PRO A 181 -42.559 -13.418 -16.861 1.00 23.05 C ATOM 488 C PRO A 181 -41.653 -12.249 -16.467 1.00 24.21 C ATOM 489 O PRO A 181 -40.427 -12.307 -16.664 1.00 23.69 O ATOM 490 CB PRO A 181 -43.408 -13.101 -18.096 1.00 22.49 C ATOM 491 CG PRO A 181 -44.489 -14.106 -17.985 1.00 22.91 C ATOM 492 CD PRO A 181 -44.838 -13.985 -16.547 1.00 22.52 C ATOM 493 HA PRO A 181 -41.853 -14.237 -17.003 1.00 0.00 H ATOM 494 HD3 PRO A 181 -45.544 -13.171 -16.385 1.00 0.00 H ATOM 495 HD2 PRO A 181 -45.264 -14.915 -16.170 1.00 0.00 H ATOM 496 HG3 PRO A 181 -44.133 -15.107 -18.228 1.00 0.00 H ATOM 497 HG2 PRO A 181 -45.335 -13.857 -18.625 1.00 0.00 H ATOM 498 HB2 PRO A 181 -43.803 -12.086 -18.057 1.00 0.00 H ATOM 499 HB3 PRO A 181 -42.837 -13.232 -19.015 1.00 0.00 H ATOM 500 N ARG A 182 -42.222 -11.234 -15.852 1.00 25.47 N ATOM 501 CA ARG A 182 -41.395 -10.108 -15.337 1.00 27.00 C ATOM 502 C ARG A 182 -40.315 -10.547 -14.357 1.00 24.72 C ATOM 503 O ARG A 182 -39.131 -10.253 -14.490 1.00 23.34 O ATOM 504 CB ARG A 182 -42.297 -9.102 -14.661 1.00 32.06 C ATOM 505 CG ARG A 182 -41.551 -7.973 -13.974 1.00 39.33 C ATOM 506 CD ARG A 182 -42.490 -6.801 -13.719 1.00 44.74 C ATOM 507 NE ARG A 182 -42.638 -5.964 -14.912 1.00 52.89 N ATOM 508 CZ ARG A 182 -43.545 -5.001 -15.088 1.00 56.72 C ATOM 509 NH1 ARG A 182 -44.454 -4.747 -14.154 1.00 61.86 N ATOM 510 NH2 ARG A 182 -43.542 -4.286 -16.211 1.00 58.58 N ATOM 511 HA ARG A 182 -40.884 -9.672 -16.195 1.00 0.00 H ATOM 512 HB2 ARG A 182 -42.956 -8.670 -15.414 1.00 0.00 H ATOM 513 HB3 ARG A 182 -42.895 -9.624 -13.914 1.00 0.00 H ATOM 514 HG2 ARG A 182 -41.153 -8.330 -13.024 1.00 0.00 H ATOM 515 HG3 ARG A 182 -40.729 -7.645 -14.610 1.00 0.00 H ATOM 516 HD2 ARG A 182 -42.088 -6.194 -12.908 1.00 0.00 H ATOM 517 HD3 ARG A 182 -43.469 -7.186 -13.432 1.00 0.00 H ATOM 518 HE ARG A 182 -41.975 -6.136 -15.694 1.00 0.00 H ATOM 519 HH12 ARG A 182 -45.156 -3.994 -14.303 1.00 0.00 H ATOM 520 HH11 ARG A 182 -44.464 -5.301 -13.274 1.00 0.00 H ATOM 521 HH22 ARG A 182 -44.248 -3.535 -16.351 1.00 0.00 H ATOM 522 HH21 ARG A 182 -42.834 -4.479 -16.948 1.00 0.00 H ATOM 523 H ARG A 182 -43.254 -11.218 -15.725 1.00 0.00 H ATOM 524 N GLU A 183 -40.720 -11.259 -13.330 1.00 23.77 N ATOM 525 CA GLU A 183 -39.750 -11.756 -12.368 1.00 23.75 C ATOM 526 C GLU A 183 -38.728 -12.724 -12.981 1.00 21.36 C ATOM 527 O GLU A 183 -37.530 -12.565 -12.729 1.00 20.86 O ATOM 528 CB GLU A 183 -40.444 -12.337 -11.135 1.00 24.45 C ATOM 529 CG GLU A 183 -39.527 -13.189 -10.292 1.00 25.29 C ATOM 530 CD GLU A 183 -40.128 -13.629 -8.960 1.00 26.92 C ATOM 531 OE1 GLU A 183 -41.385 -13.625 -8.805 1.00 25.61 O ATOM 532 OE2 GLU A 183 -39.304 -14.031 -8.096 1.00 25.71 O ATOM 533 HA GLU A 183 -39.165 -10.897 -12.040 1.00 0.00 H ATOM 534 HB2 GLU A 183 -40.814 -11.514 -10.524 1.00 0.00 H ATOM 535 HB3 GLU A 183 -41.283 -12.950 -11.464 1.00 0.00 H ATOM 536 HG2 GLU A 183 -39.270 -14.082 -10.862 1.00 0.00 H ATOM 537 HG3 GLU A 183 -38.622 -12.617 -10.086 1.00 0.00 H ATOM 538 H GLU A 183 -41.731 -11.466 -13.206 1.00 0.00 H ATOM 539 N LEU A 184 -39.188 -13.659 -13.818 1.00 20.28 N ATOM 540 CA LEU A 184 -38.300 -14.650 -14.428 1.00 19.73 C ATOM 541 C LEU A 184 -37.260 -14.034 -15.351 1.00 20.91 C ATOM 542 O LEU A 184 -36.072 -14.345 -15.249 1.00 21.22 O ATOM 543 CB LEU A 184 -39.104 -15.703 -15.190 1.00 18.43 C ATOM 544 CG LEU A 184 -39.992 -16.567 -14.265 1.00 18.82 C ATOM 545 CD1 LEU A 184 -41.198 -17.175 -14.999 1.00 18.91 C ATOM 546 CD2 LEU A 184 -39.147 -17.654 -13.643 1.00 19.10 C ATOM 547 HA LEU A 184 -37.763 -15.120 -13.604 1.00 0.00 H ATOM 548 HB2 LEU A 184 -39.744 -15.197 -15.913 1.00 0.00 H ATOM 549 HB3 LEU A 184 -38.410 -16.358 -15.717 1.00 0.00 H ATOM 550 HG LEU A 184 -40.399 -15.918 -13.490 1.00 0.00 H ATOM 551 HD21 LEU A 184 -38.721 -18.277 -14.430 1.00 0.00 H ATOM 552 HD22 LEU A 184 -38.344 -17.200 -13.062 1.00 0.00 H ATOM 553 HD23 LEU A 184 -39.768 -18.266 -12.990 1.00 0.00 H ATOM 554 HD11 LEU A 184 -41.817 -16.374 -15.404 1.00 0.00 H ATOM 555 HD12 LEU A 184 -40.845 -17.810 -15.812 1.00 0.00 H ATOM 556 HD13 LEU A 184 -41.785 -17.771 -14.300 1.00 0.00 H ATOM 557 H LEU A 184 -40.203 -13.683 -14.042 1.00 0.00 H ATOM 558 N ALA A 185 -37.710 -13.148 -16.242 1.00 22.79 N ATOM 559 CA ALA A 185 -36.830 -12.443 -17.184 1.00 21.60 C ATOM 560 C ALA A 185 -35.840 -11.560 -16.476 1.00 21.82 C ATOM 561 O ALA A 185 -34.679 -11.437 -16.879 1.00 21.07 O ATOM 562 CB ALA A 185 -37.648 -11.627 -18.176 1.00 22.97 C ATOM 563 HA ALA A 185 -36.267 -13.202 -17.727 1.00 0.00 H ATOM 564 HB1 ALA A 185 -38.305 -12.292 -18.737 1.00 0.00 H ATOM 565 HB2 ALA A 185 -38.246 -10.894 -17.635 1.00 0.00 H ATOM 566 HB3 ALA A 185 -36.976 -11.114 -18.864 1.00 0.00 H ATOM 567 H ALA A 185 -38.730 -12.947 -16.271 1.00 0.00 H ATOM 568 N SER A 186 -36.286 -10.921 -15.422 1.00 22.98 N ATOM 569 CA SER A 186 -35.379 -10.124 -14.644 1.00 24.59 C ATOM 570 C SER A 186 -34.296 -10.941 -13.979 1.00 24.55 C ATOM 571 O SER A 186 -33.197 -10.411 -13.679 1.00 24.22 O ATOM 572 CB SER A 186 -36.136 -9.339 -13.597 1.00 28.40 C ATOM 573 OG SER A 186 -35.235 -8.355 -13.064 1.00 33.61 O ATOM 574 HA SER A 186 -34.889 -9.444 -15.341 1.00 0.00 H ATOM 575 HB2 SER A 186 -36.473 -10.005 -12.803 1.00 0.00 H ATOM 576 HB3 SER A 186 -36.998 -8.849 -14.049 1.00 0.00 H ATOM 577 HG SER A 186 -34.931 -7.758 -13.793 1.00 0.00 H ATOM 578 H SER A 186 -37.288 -10.990 -15.151 1.00 0.00 H ATOM 579 N ALA A 187 -34.567 -12.225 -13.715 1.00 22.84 N ATOM 580 CA ALA A 187 -33.533 -13.113 -13.125 1.00 20.44 C ATOM 581 C ALA A 187 -32.662 -13.817 -14.191 1.00 20.62 C ATOM 582 O ALA A 187 -31.879 -14.690 -13.884 1.00 20.65 O ATOM 583 CB ALA A 187 -34.192 -14.099 -12.185 1.00 20.39 C ATOM 584 HA ALA A 187 -32.840 -12.492 -12.557 1.00 0.00 H ATOM 585 HB1 ALA A 187 -34.702 -13.556 -11.390 1.00 0.00 H ATOM 586 HB2 ALA A 187 -34.915 -14.699 -12.738 1.00 0.00 H ATOM 587 HB3 ALA A 187 -33.432 -14.750 -11.753 1.00 0.00 H ATOM 588 H ALA A 187 -35.512 -12.605 -13.925 1.00 0.00 H ATOM 589 N GLY A 188 -32.767 -13.414 -15.450 1.00 21.08 N ATOM 590 CA GLY A 188 -31.888 -13.982 -16.490 1.00 22.57 C ATOM 591 C GLY A 188 -32.553 -15.157 -17.200 1.00 21.43 C ATOM 592 O GLY A 188 -31.961 -15.732 -18.069 1.00 20.15 O ATOM 593 HA3 GLY A 188 -30.964 -14.325 -16.025 1.00 0.00 H ATOM 594 HA2 GLY A 188 -31.659 -13.208 -17.223 1.00 0.00 H ATOM 595 H GLY A 188 -33.473 -12.694 -15.706 1.00 0.00 H ATOM 596 N LEU A 189 -33.809 -15.456 -16.858 1.00 20.43 N ATOM 597 CA LEU A 189 -34.507 -16.645 -17.374 1.00 20.84 C ATOM 598 C LEU A 189 -35.436 -16.335 -18.540 1.00 21.84 C ATOM 599 O LEU A 189 -36.143 -15.313 -18.576 1.00 23.70 O ATOM 600 CB LEU A 189 -35.266 -17.307 -16.242 1.00 21.42 C ATOM 601 CG LEU A 189 -34.391 -17.515 -14.976 1.00 21.78 C ATOM 602 CD1 LEU A 189 -35.212 -17.969 -13.802 1.00 22.95 C ATOM 603 CD2 LEU A 189 -33.229 -18.513 -15.230 1.00 23.17 C ATOM 604 HA LEU A 189 -33.752 -17.326 -17.767 1.00 0.00 H ATOM 605 HB2 LEU A 189 -36.118 -16.680 -15.979 1.00 0.00 H ATOM 606 HB3 LEU A 189 -35.624 -18.279 -16.583 1.00 0.00 H ATOM 607 HG LEU A 189 -33.958 -16.543 -14.739 1.00 0.00 H ATOM 608 HD21 LEU A 189 -33.639 -19.479 -15.524 1.00 0.00 H ATOM 609 HD22 LEU A 189 -32.591 -18.131 -16.027 1.00 0.00 H ATOM 610 HD23 LEU A 189 -32.644 -18.627 -14.317 1.00 0.00 H ATOM 611 HD11 LEU A 189 -35.969 -17.218 -13.577 1.00 0.00 H ATOM 612 HD12 LEU A 189 -35.697 -18.915 -14.044 1.00 0.00 H ATOM 613 HD13 LEU A 189 -34.563 -18.103 -12.937 1.00 0.00 H ATOM 614 H LEU A 189 -34.313 -14.825 -16.202 1.00 0.00 H ATOM 615 N TYR A 190 -35.461 -17.229 -19.510 1.00 22.69 N ATOM 616 CA TYR A 190 -36.461 -17.162 -20.572 1.00 23.39 C ATOM 617 C TYR A 190 -37.142 -18.546 -20.739 1.00 22.78 C ATOM 618 O TYR A 190 -36.613 -19.553 -20.314 1.00 22.46 O ATOM 619 CB TYR A 190 -35.807 -16.705 -21.871 1.00 26.34 C ATOM 620 CG TYR A 190 -34.761 -17.672 -22.409 1.00 25.96 C ATOM 621 CD1 TYR A 190 -33.470 -17.585 -21.970 1.00 25.07 C ATOM 622 CD2 TYR A 190 -35.072 -18.666 -23.330 1.00 27.02 C ATOM 623 CE1 TYR A 190 -32.503 -18.434 -22.385 1.00 24.50 C ATOM 624 CE2 TYR A 190 -34.087 -19.518 -23.775 1.00 27.85 C ATOM 625 CZ TYR A 190 -32.790 -19.367 -23.279 1.00 28.59 C ATOM 626 OH TYR A 190 -31.726 -20.182 -23.658 1.00 32.13 O ATOM 627 HA TYR A 190 -37.229 -16.436 -20.307 1.00 0.00 H ATOM 628 HB3 TYR A 190 -35.326 -15.743 -21.694 1.00 0.00 H ATOM 629 HB2 TYR A 190 -36.586 -16.587 -22.625 1.00 0.00 H ATOM 630 HD2 TYR A 190 -36.093 -18.770 -23.698 1.00 0.00 H ATOM 631 HE2 TYR A 190 -34.315 -20.297 -24.502 1.00 0.00 H ATOM 632 HE1 TYR A 190 -31.492 -18.351 -21.985 1.00 0.00 H ATOM 633 HD1 TYR A 190 -33.210 -16.801 -21.258 1.00 0.00 H ATOM 634 HH TYR A 190 -31.932 -21.122 -23.424 1.00 0.00 H ATOM 635 H TYR A 190 -34.757 -17.994 -19.518 1.00 0.00 H ATOM 636 N TYR A 191 -38.305 -18.564 -21.381 1.00 22.78 N ATOM 637 CA TYR A 191 -39.123 -19.770 -21.573 1.00 24.99 C ATOM 638 C TYR A 191 -38.586 -20.661 -22.660 1.00 26.67 C ATOM 639 O TYR A 191 -38.273 -20.221 -23.711 1.00 28.71 O ATOM 640 CB TYR A 191 -40.571 -19.394 -21.904 1.00 23.39 C ATOM 641 CG TYR A 191 -41.593 -20.509 -21.891 1.00 24.16 C ATOM 642 CD1 TYR A 191 -41.455 -21.616 -21.066 1.00 25.13 C ATOM 643 CD2 TYR A 191 -42.714 -20.451 -22.699 1.00 26.11 C ATOM 644 CE1 TYR A 191 -42.404 -22.643 -21.054 1.00 25.60 C ATOM 645 CE2 TYR A 191 -43.672 -21.480 -22.713 1.00 26.88 C ATOM 646 CZ TYR A 191 -43.517 -22.562 -21.874 1.00 26.82 C ATOM 647 OH TYR A 191 -44.452 -23.572 -21.836 1.00 26.34 O ATOM 648 HA TYR A 191 -39.086 -20.321 -20.633 1.00 0.00 H ATOM 649 HB3 TYR A 191 -40.577 -18.955 -22.902 1.00 0.00 H ATOM 650 HB2 TYR A 191 -40.891 -18.647 -21.178 1.00 0.00 H ATOM 651 HD2 TYR A 191 -42.859 -19.583 -23.343 1.00 0.00 H ATOM 652 HE2 TYR A 191 -44.530 -21.422 -23.382 1.00 0.00 H ATOM 653 HE1 TYR A 191 -42.268 -23.505 -20.401 1.00 0.00 H ATOM 654 HD1 TYR A 191 -40.586 -21.687 -20.412 1.00 0.00 H ATOM 655 HH TYR A 191 -44.170 -24.256 -21.179 1.00 0.00 H ATOM 656 H TYR A 191 -38.659 -17.668 -21.773 1.00 0.00 H ATOM 657 N THR A 192 -38.480 -21.946 -22.389 1.00 29.77 N ATOM 658 CA THR A 192 -38.029 -22.910 -23.419 1.00 29.60 C ATOM 659 C THR A 192 -39.147 -23.324 -24.394 1.00 29.53 C ATOM 660 O THR A 192 -38.919 -23.983 -25.395 1.00 32.11 O ATOM 661 CB THR A 192 -37.465 -24.180 -22.749 1.00 29.48 C ATOM 662 OG1 THR A 192 -38.480 -24.792 -21.925 1.00 28.48 O ATOM 663 CG2 THR A 192 -36.237 -23.823 -21.894 1.00 28.09 C ATOM 664 HA THR A 192 -37.258 -22.398 -23.995 1.00 0.00 H ATOM 665 HB THR A 192 -37.163 -24.886 -23.523 1.00 0.00 H ATOM 666 HG1 THR A 192 -38.766 -24.152 -21.226 1.00 0.00 H ATOM 667 HG23 THR A 192 -35.478 -23.362 -22.526 1.00 0.00 H ATOM 668 HG21 THR A 192 -36.532 -23.125 -21.110 1.00 0.00 H ATOM 669 HG22 THR A 192 -35.834 -24.730 -21.442 1.00 0.00 H ATOM 670 H THR A 192 -38.717 -22.289 -21.436 1.00 0.00 H ATOM 671 N GLY A 193 -40.371 -22.951 -24.085 1.00 29.32 N ATOM 672 CA GLY A 193 -41.520 -23.392 -24.838 1.00 29.99 C ATOM 673 C GLY A 193 -42.067 -24.736 -24.389 1.00 32.07 C ATOM 674 O GLY A 193 -43.002 -25.173 -24.981 1.00 31.57 O ATOM 675 HA3 GLY A 193 -41.235 -23.470 -25.887 1.00 0.00 H ATOM 676 HA2 GLY A 193 -42.308 -22.647 -24.731 1.00 0.00 H ATOM 677 H GLY A 193 -40.514 -22.318 -23.272 1.00 0.00 H ATOM 678 N ILE A 194 -41.476 -25.391 -23.372 1.00 33.51 N ATOM 679 CA ILE A 194 -41.904 -26.724 -22.889 1.00 34.22 C ATOM 680 C ILE A 194 -42.352 -26.606 -21.401 1.00 31.18 C ATOM 681 O ILE A 194 -41.566 -26.178 -20.568 1.00 25.96 O ATOM 682 CB ILE A 194 -40.732 -27.719 -23.022 1.00 36.77 C ATOM 683 CG1 ILE A 194 -40.349 -27.890 -24.484 1.00 39.85 C ATOM 684 CG2 ILE A 194 -41.075 -29.075 -22.418 1.00 37.83 C ATOM 685 CD1 ILE A 194 -38.867 -28.148 -24.681 1.00 43.44 C ATOM 686 HA ILE A 194 -42.741 -27.088 -23.485 1.00 0.00 H ATOM 687 HB ILE A 194 -39.887 -27.307 -22.470 1.00 0.00 H ATOM 688 HG12 ILE A 194 -40.906 -28.733 -24.893 1.00 0.00 H ATOM 689 HG13 ILE A 194 -40.619 -26.982 -25.023 1.00 0.00 H ATOM 690 HD11 ILE A 194 -38.297 -27.308 -24.284 1.00 0.00 H ATOM 691 HD12 ILE A 194 -38.585 -29.060 -24.155 1.00 0.00 H ATOM 692 HD13 ILE A 194 -38.657 -28.261 -25.745 1.00 0.00 H ATOM 693 HG21 ILE A 194 -41.304 -28.952 -21.359 1.00 0.00 H ATOM 694 HG22 ILE A 194 -41.941 -29.492 -22.932 1.00 0.00 H ATOM 695 HG23 ILE A 194 -40.225 -29.747 -22.531 1.00 0.00 H ATOM 696 H ILE A 194 -40.671 -24.934 -22.898 1.00 0.00 H ATOM 697 N GLY A 195 -43.611 -26.970 -21.086 1.00 30.61 N ATOM 698 CA GLY A 195 -44.167 -26.941 -19.695 1.00 29.63 C ATOM 699 C GLY A 195 -43.904 -25.612 -18.964 1.00 27.91 C ATOM 700 O GLY A 195 -44.227 -24.552 -19.452 1.00 26.64 O ATOM 701 HA3 GLY A 195 -43.710 -27.748 -19.122 1.00 0.00 H ATOM 702 HA2 GLY A 195 -45.244 -27.100 -19.749 1.00 0.00 H ATOM 703 H GLY A 195 -44.234 -27.290 -21.855 1.00 0.00 H ATOM 704 N ASP A 196 -43.314 -25.673 -17.790 1.00 26.74 N ATOM 705 CA ASP A 196 -42.951 -24.447 -17.073 1.00 24.22 C ATOM 706 C ASP A 196 -41.430 -24.373 -16.965 1.00 24.99 C ATOM 707 O ASP A 196 -40.912 -23.853 -15.975 1.00 24.99 O ATOM 708 CB ASP A 196 -43.600 -24.364 -15.698 1.00 23.69 C ATOM 709 CG ASP A 196 -43.059 -25.403 -14.718 1.00 24.98 C ATOM 710 OD1 ASP A 196 -42.302 -26.317 -15.121 1.00 24.67 O ATOM 711 OD2 ASP A 196 -43.316 -25.244 -13.508 1.00 21.94 O ATOM 712 HA ASP A 196 -43.326 -23.593 -17.637 1.00 0.00 H ATOM 713 HB2 ASP A 196 -43.418 -23.371 -15.287 1.00 0.00 H ATOM 714 HB3 ASP A 196 -44.673 -24.518 -15.810 1.00 0.00 H ATOM 715 H ASP A 196 -43.103 -26.599 -17.367 1.00 0.00 H ATOM 716 N GLN A 197 -40.742 -24.869 -18.010 1.00 24.45 N ATOM 717 CA GLN A 197 -39.332 -24.969 -18.022 1.00 27.38 C ATOM 718 C GLN A 197 -38.694 -23.684 -18.597 1.00 25.35 C ATOM 719 O GLN A 197 -38.968 -23.271 -19.732 1.00 25.26 O ATOM 720 CB GLN A 197 -38.915 -26.170 -18.844 1.00 30.51 C ATOM 721 CG GLN A 197 -37.413 -26.330 -18.977 1.00 34.67 C ATOM 722 CD GLN A 197 -37.089 -27.486 -19.884 1.00 38.14 C ATOM 723 OE1 GLN A 197 -37.983 -28.153 -20.380 1.00 42.30 O ATOM 724 NE2 GLN A 197 -35.824 -27.745 -20.077 1.00 45.57 N ATOM 725 HA GLN A 197 -38.982 -25.092 -16.997 1.00 0.00 H ATOM 726 HB2 GLN A 197 -39.316 -27.066 -18.371 1.00 0.00 H ATOM 727 HB3 GLN A 197 -39.340 -26.067 -19.843 1.00 0.00 H ATOM 728 HG2 GLN A 197 -36.989 -25.416 -19.393 1.00 0.00 H ATOM 729 HG3 GLN A 197 -36.982 -26.513 -17.993 1.00 0.00 H ATOM 730 HE22 GLN A 197 -35.097 -27.148 -19.633 1.00 0.00 H ATOM 731 HE21 GLN A 197 -35.543 -28.548 -20.675 1.00 0.00 H ATOM 732 H GLN A 197 -41.271 -25.193 -18.845 1.00 0.00 H ATOM 733 N VAL A 198 -37.816 -23.099 -17.804 1.00 23.95 N ATOM 734 CA VAL A 198 -37.075 -21.887 -18.210 1.00 23.96 C ATOM 735 C VAL A 198 -35.549 -22.115 -18.276 1.00 23.54 C ATOM 736 O VAL A 198 -35.013 -23.106 -17.710 1.00 22.31 O ATOM 737 CB VAL A 198 -37.387 -20.739 -17.284 1.00 23.36 C ATOM 738 CG1 VAL A 198 -38.911 -20.502 -17.218 1.00 23.86 C ATOM 739 CG2 VAL A 198 -36.782 -20.990 -15.892 1.00 24.72 C ATOM 740 HA VAL A 198 -37.408 -21.641 -19.218 1.00 0.00 H ATOM 741 HB VAL A 198 -36.931 -19.830 -17.677 1.00 0.00 H ATOM 742 HG11 VAL A 198 -39.284 -20.267 -18.215 1.00 0.00 H ATOM 743 HG12 VAL A 198 -39.402 -21.402 -16.847 1.00 0.00 H ATOM 744 HG13 VAL A 198 -39.119 -19.670 -16.545 1.00 0.00 H ATOM 745 HG21 VAL A 198 -37.201 -21.906 -15.475 1.00 0.00 H ATOM 746 HG22 VAL A 198 -35.700 -21.091 -15.980 1.00 0.00 H ATOM 747 HG23 VAL A 198 -37.018 -20.151 -15.238 1.00 0.00 H ATOM 748 H VAL A 198 -37.640 -23.504 -16.863 1.00 0.00 H ATOM 749 N GLN A 199 -34.857 -21.199 -18.956 1.00 22.80 N ATOM 750 CA GLN A 199 -33.415 -21.316 -19.106 1.00 24.30 C ATOM 751 C GLN A 199 -32.745 -20.004 -18.878 1.00 23.85 C ATOM 752 O GLN A 199 -33.261 -18.940 -19.286 1.00 23.94 O ATOM 753 CB GLN A 199 -33.048 -21.848 -20.511 1.00 26.48 C ATOM 754 CG GLN A 199 -31.568 -22.156 -20.723 1.00 29.19 C ATOM 755 CD GLN A 199 -31.301 -23.044 -21.927 1.00 32.50 C ATOM 756 OE1 GLN A 199 -32.044 -23.013 -22.859 1.00 36.12 O ATOM 757 NE2 GLN A 199 -30.257 -23.852 -21.886 1.00 35.06 N ATOM 758 HA GLN A 199 -33.065 -22.025 -18.356 1.00 0.00 H ATOM 759 HB2 GLN A 199 -33.612 -22.765 -20.682 1.00 0.00 H ATOM 760 HB3 GLN A 199 -33.345 -21.098 -21.244 1.00 0.00 H ATOM 761 HG2 GLN A 199 -31.036 -21.215 -20.863 1.00 0.00 H ATOM 762 HG3 GLN A 199 -31.189 -22.658 -19.833 1.00 0.00 H ATOM 763 HE22 GLN A 199 -29.631 -23.851 -21.056 1.00 0.00 H ATOM 764 HE21 GLN A 199 -30.061 -24.489 -22.684 1.00 0.00 H ATOM 765 H GLN A 199 -35.354 -20.392 -19.384 1.00 0.00 H ATOM 766 N CYS A 200 -31.577 -20.065 -18.242 1.00 25.48 N ATOM 767 CA CYS A 200 -30.729 -18.885 -18.049 1.00 24.74 C ATOM 768 C CYS A 200 -29.924 -18.601 -19.325 1.00 24.60 C ATOM 769 O CYS A 200 -29.203 -19.480 -19.831 1.00 24.16 O ATOM 770 CB CYS A 200 -29.766 -19.064 -16.865 1.00 25.50 C ATOM 771 SG CYS A 200 -28.736 -17.582 -16.581 1.00 25.26 S ATOM 772 HA CYS A 200 -31.384 -18.042 -17.829 1.00 0.00 H ATOM 773 HB2 CYS A 200 -29.112 -19.912 -17.069 1.00 0.00 H ATOM 774 HB3 CYS A 200 -30.349 -19.264 -15.966 1.00 0.00 H ATOM 775 HG CYS A 200 -27.896 -17.806 -15.509 1.00 0.00 H ATOM 776 H CYS A 200 -31.255 -20.981 -17.869 1.00 0.00 H ATOM 777 N PHE A 201 -30.013 -17.370 -19.818 1.00 23.67 N ATOM 778 CA PHE A 201 -29.216 -16.963 -20.987 1.00 23.17 C ATOM 779 C PHE A 201 -27.713 -17.055 -20.755 1.00 22.38 C ATOM 780 O PHE A 201 -26.937 -17.260 -21.738 1.00 24.53 O ATOM 781 CB PHE A 201 -29.624 -15.525 -21.503 1.00 24.87 C ATOM 782 CG PHE A 201 -28.940 -14.369 -20.762 1.00 25.52 C ATOM 783 CD1 PHE A 201 -29.432 -13.913 -19.557 1.00 23.72 C ATOM 784 CD2 PHE A 201 -27.738 -13.809 -21.248 1.00 24.53 C ATOM 785 CE1 PHE A 201 -28.797 -12.881 -18.881 1.00 22.87 C ATOM 786 CE2 PHE A 201 -27.122 -12.784 -20.578 1.00 24.86 C ATOM 787 CZ PHE A 201 -27.632 -12.334 -19.375 1.00 23.97 C ATOM 788 HA PHE A 201 -29.452 -17.685 -21.769 1.00 0.00 H ATOM 789 HB2 PHE A 201 -29.364 -15.455 -22.559 1.00 0.00 H ATOM 790 HB3 PHE A 201 -30.702 -15.414 -21.387 1.00 0.00 H ATOM 791 HD2 PHE A 201 -27.295 -14.196 -22.166 1.00 0.00 H ATOM 792 HE2 PHE A 201 -26.227 -12.322 -20.995 1.00 0.00 H ATOM 793 HZ PHE A 201 -27.116 -11.551 -18.820 1.00 0.00 H ATOM 794 HE1 PHE A 201 -29.222 -12.500 -17.953 1.00 0.00 H ATOM 795 HD1 PHE A 201 -30.327 -14.367 -19.132 1.00 0.00 H ATOM 796 H PHE A 201 -30.655 -16.684 -19.372 1.00 0.00 H ATOM 797 N ALA A 202 -27.300 -16.911 -19.498 1.00 20.39 N ATOM 798 CA ALA A 202 -25.911 -16.663 -19.131 1.00 21.28 C ATOM 799 C ALA A 202 -25.261 -17.995 -18.902 1.00 22.34 C ATOM 800 O ALA A 202 -24.378 -18.393 -19.664 1.00 23.99 O ATOM 801 CB ALA A 202 -25.806 -15.799 -17.862 1.00 20.45 C ATOM 802 HA ALA A 202 -25.414 -16.115 -19.931 1.00 0.00 H ATOM 803 HB1 ALA A 202 -26.293 -14.840 -18.036 1.00 0.00 H ATOM 804 HB2 ALA A 202 -26.295 -16.311 -17.034 1.00 0.00 H ATOM 805 HB3 ALA A 202 -24.756 -15.636 -17.621 1.00 0.00 H ATOM 806 H ALA A 202 -28.006 -16.979 -18.737 1.00 0.00 H ATOM 807 N CYS A 203 -25.718 -18.693 -17.870 1.00 20.95 N ATOM 808 CA CYS A 203 -25.167 -20.025 -17.545 1.00 22.16 C ATOM 809 C CYS A 203 -25.731 -21.195 -18.358 1.00 23.53 C ATOM 810 O CYS A 203 -25.055 -22.214 -18.473 1.00 22.16 O ATOM 811 CB CYS A 203 -25.280 -20.332 -16.053 1.00 21.35 C ATOM 812 SG CYS A 203 -26.920 -20.665 -15.393 1.00 20.89 S ATOM 813 HA CYS A 203 -24.120 -19.944 -17.836 1.00 0.00 H ATOM 814 HB2 CYS A 203 -24.878 -19.475 -15.512 1.00 0.00 H ATOM 815 HB3 CYS A 203 -24.663 -21.208 -15.852 1.00 0.00 H ATOM 816 HG CYS A 203 -27.730 -19.567 -15.602 1.00 0.00 H ATOM 817 H CYS A 203 -26.477 -18.296 -17.280 1.00 0.00 H ATOM 818 N GLY A 204 -26.964 -21.053 -18.880 1.00 24.59 N ATOM 819 CA GLY A 204 -27.654 -22.124 -19.605 1.00 24.98 C ATOM 820 C GLY A 204 -28.367 -23.083 -18.688 1.00 24.88 C ATOM 821 O GLY A 204 -28.904 -24.120 -19.106 1.00 23.48 O ATOM 822 HA3 GLY A 204 -26.920 -22.680 -20.188 1.00 0.00 H ATOM 823 HA2 GLY A 204 -28.385 -21.675 -20.277 1.00 0.00 H ATOM 824 H GLY A 204 -27.450 -20.141 -18.763 1.00 0.00 H ATOM 825 N GLY A 205 -28.389 -22.763 -17.407 1.00 25.66 N ATOM 826 CA GLY A 205 -29.055 -23.658 -16.501 1.00 25.61 C ATOM 827 C GLY A 205 -30.536 -23.664 -16.796 1.00 25.67 C ATOM 828 O GLY A 205 -31.099 -22.652 -17.230 1.00 25.14 O ATOM 829 HA3 GLY A 205 -28.890 -23.327 -15.476 1.00 0.00 H ATOM 830 HA2 GLY A 205 -28.656 -24.665 -16.625 1.00 0.00 H ATOM 831 H GLY A 205 -27.938 -21.891 -17.064 1.00 0.00 H ATOM 832 N LYS A 206 -31.178 -24.782 -16.485 1.00 26.86 N ATOM 833 CA LYS A 206 -32.605 -24.976 -16.728 1.00 26.84 C ATOM 834 C LYS A 206 -33.350 -25.404 -15.484 1.00 27.51 C ATOM 835 O LYS A 206 -32.853 -26.182 -14.669 1.00 25.36 O ATOM 836 CB LYS A 206 -32.832 -26.032 -17.794 1.00 28.38 C ATOM 837 CG LYS A 206 -32.483 -25.583 -19.198 1.00 30.23 C ATOM 838 CD LYS A 206 -32.996 -26.564 -20.220 1.00 33.82 C ATOM 839 CE LYS A 206 -31.926 -26.934 -21.204 1.00 36.39 C ATOM 840 NZ LYS A 206 -32.547 -27.463 -22.453 1.00 40.61 N ATOM 841 HA LYS A 206 -32.987 -24.009 -17.056 1.00 0.00 H ATOM 842 HB2 LYS A 206 -32.220 -26.901 -17.551 1.00 0.00 H ATOM 843 HB3 LYS A 206 -33.885 -26.314 -17.777 1.00 0.00 H ATOM 844 HG2 LYS A 206 -32.932 -24.607 -19.383 1.00 0.00 H ATOM 845 HG3 LYS A 206 -31.400 -25.506 -19.289 1.00 0.00 H ATOM 846 HD2 LYS A 206 -33.336 -27.465 -19.709 1.00 0.00 H ATOM 847 HD3 LYS A 206 -33.832 -26.115 -20.756 1.00 0.00 H ATOM 848 HE2 LYS A 206 -31.282 -27.698 -20.768 1.00 0.00 H ATOM 849 HE3 LYS A 206 -31.332 -26.052 -21.441 1.00 0.00 H ATOM 850 HZ1 LYS A 206 -33.113 -28.306 -22.227 1.00 0.00 H ATOM 851 HZ2 LYS A 206 -33.160 -26.734 -22.870 1.00 0.00 H ATOM 852 HZ3 LYS A 206 -31.799 -27.717 -23.130 1.00 0.00 H ATOM 853 H LYS A 206 -30.640 -25.557 -16.047 1.00 0.00 H ATOM 854 N LEU A 207 -34.567 -24.871 -15.342 1.00 26.87 N ATOM 855 CA LEU A 207 -35.355 -25.125 -14.153 1.00 24.89 C ATOM 856 C LEU A 207 -36.797 -25.350 -14.541 1.00 24.97 C ATOM 857 O LEU A 207 -37.264 -24.717 -15.493 1.00 24.38 O ATOM 858 CB LEU A 207 -35.277 -23.934 -13.224 1.00 24.54 C ATOM 859 CG LEU A 207 -33.926 -23.711 -12.522 1.00 24.57 C ATOM 860 CD1 LEU A 207 -34.056 -22.349 -11.834 1.00 23.48 C ATOM 861 CD2 LEU A 207 -33.571 -24.811 -11.535 1.00 25.86 C ATOM 862 HA LEU A 207 -34.964 -26.009 -13.649 1.00 0.00 H ATOM 863 HB2 LEU A 207 -35.501 -23.041 -13.807 1.00 0.00 H ATOM 864 HB3 LEU A 207 -36.036 -24.063 -12.453 1.00 0.00 H ATOM 865 HG LEU A 207 -33.108 -23.734 -13.242 1.00 0.00 H ATOM 866 HD21 LEU A 207 -34.338 -24.865 -10.762 1.00 0.00 H ATOM 867 HD22 LEU A 207 -33.515 -25.764 -12.060 1.00 0.00 H ATOM 868 HD23 LEU A 207 -32.607 -24.589 -11.077 1.00 0.00 H ATOM 869 HD11 LEU A 207 -34.252 -21.582 -12.583 1.00 0.00 H ATOM 870 HD12 LEU A 207 -34.880 -22.381 -11.121 1.00 0.00 H ATOM 871 HD13 LEU A 207 -33.129 -22.118 -11.310 1.00 0.00 H ATOM 872 H LEU A 207 -34.954 -24.266 -16.095 1.00 0.00 H ATOM 873 N LYS A 208 -37.490 -26.219 -13.787 1.00 25.03 N ATOM 874 CA LYS A 208 -38.934 -26.501 -14.033 1.00 25.95 C ATOM 875 C LYS A 208 -39.598 -26.827 -12.699 1.00 26.27 C ATOM 876 O LYS A 208 -38.960 -26.780 -11.631 1.00 26.45 O ATOM 877 CB LYS A 208 -39.124 -27.668 -15.012 1.00 26.70 C ATOM 878 CG LYS A 208 -38.488 -28.981 -14.511 1.00 30.77 C ATOM 879 CD LYS A 208 -38.917 -30.208 -15.294 1.00 33.76 C ATOM 880 CE LYS A 208 -38.541 -31.433 -14.482 1.00 39.15 C ATOM 881 NZ LYS A 208 -38.862 -32.716 -15.155 1.00 43.46 N ATOM 882 HA LYS A 208 -39.393 -25.621 -14.483 1.00 0.00 H ATOM 883 HB2 LYS A 208 -40.192 -27.831 -15.156 1.00 0.00 H ATOM 884 HB3 LYS A 208 -38.667 -27.401 -15.965 1.00 0.00 H ATOM 885 HG2 LYS A 208 -37.404 -28.888 -14.584 1.00 0.00 H ATOM 886 HG3 LYS A 208 -38.770 -29.123 -13.468 1.00 0.00 H ATOM 887 HD2 LYS A 208 -39.995 -30.187 -15.456 1.00 0.00 H ATOM 888 HD3 LYS A 208 -38.407 -30.230 -16.257 1.00 0.00 H ATOM 889 HE2 LYS A 208 -39.079 -31.397 -13.535 1.00 0.00 H ATOM 890 HE3 LYS A 208 -37.468 -31.403 -14.290 1.00 0.00 H ATOM 891 HZ1 LYS A 208 -39.885 -32.765 -15.335 1.00 0.00 H ATOM 892 HZ2 LYS A 208 -38.347 -32.771 -16.057 1.00 0.00 H ATOM 893 HZ3 LYS A 208 -38.578 -33.508 -14.543 1.00 0.00 H ATOM 894 H LYS A 208 -37.006 -26.710 -13.009 1.00 0.00 H ATOM 895 N ASN A 209 -40.890 -27.129 -12.790 1.00 27.75 N ATOM 896 CA ASN A 209 -41.694 -27.547 -11.679 1.00 29.09 C ATOM 897 C ASN A 209 -41.557 -26.517 -10.555 1.00 27.82 C ATOM 898 O ASN A 209 -41.167 -26.801 -9.452 1.00 27.49 O ATOM 899 CB ASN A 209 -41.327 -28.974 -11.269 1.00 33.15 C ATOM 900 CG ASN A 209 -41.769 -30.037 -12.296 1.00 34.13 C ATOM 901 OD1 ASN A 209 -42.673 -29.868 -13.092 1.00 34.17 O ATOM 902 ND2 ASN A 209 -41.120 -31.146 -12.235 1.00 36.60 N ATOM 903 HA ASN A 209 -42.749 -27.584 -11.949 1.00 0.00 H ATOM 904 HB2 ASN A 209 -40.245 -29.033 -11.153 1.00 0.00 H ATOM 905 HB3 ASN A 209 -41.806 -29.194 -10.315 1.00 0.00 H ATOM 906 HD22 ASN A 209 -40.352 -31.261 -11.544 1.00 0.00 H ATOM 907 HD21 ASN A 209 -41.364 -31.927 -12.877 1.00 0.00 H ATOM 908 H ASN A 209 -41.344 -27.058 -13.723 1.00 0.00 H ATOM 909 N TRP A 210 -41.892 -25.282 -10.874 1.00 27.84 N ATOM 910 CA TRP A 210 -41.836 -24.220 -9.892 1.00 28.55 C ATOM 911 C TRP A 210 -42.843 -24.514 -8.748 1.00 30.33 C ATOM 912 O TRP A 210 -43.772 -25.244 -8.915 1.00 28.61 O ATOM 913 CB TRP A 210 -42.107 -22.895 -10.567 1.00 26.81 C ATOM 914 CG TRP A 210 -41.040 -22.586 -11.521 1.00 27.28 C ATOM 915 CD1 TRP A 210 -40.954 -22.970 -12.820 1.00 26.37 C ATOM 916 CD2 TRP A 210 -39.865 -21.811 -11.250 1.00 26.66 C ATOM 917 NE1 TRP A 210 -39.807 -22.472 -13.381 1.00 26.27 N ATOM 918 CE2 TRP A 210 -39.118 -21.760 -12.432 1.00 25.70 C ATOM 919 CE3 TRP A 210 -39.406 -21.109 -10.133 1.00 28.63 C ATOM 920 CZ2 TRP A 210 -37.909 -21.062 -12.528 1.00 23.31 C ATOM 921 CZ3 TRP A 210 -38.153 -20.411 -10.231 1.00 28.63 C ATOM 922 CH2 TRP A 210 -37.454 -20.397 -11.417 1.00 24.11 C ATOM 923 HA TRP A 210 -40.842 -24.167 -9.447 1.00 0.00 H ATOM 924 HB2 TRP A 210 -43.059 -22.948 -11.096 1.00 0.00 H ATOM 925 HB3 TRP A 210 -42.155 -22.109 -9.813 1.00 0.00 H ATOM 926 HE1 TRP A 210 -39.507 -22.611 -14.367 1.00 0.00 H ATOM 927 HD1 TRP A 210 -41.689 -23.584 -13.340 1.00 0.00 H ATOM 928 HZ2 TRP A 210 -37.344 -21.047 -13.460 1.00 0.00 H ATOM 929 HH2 TRP A 210 -36.516 -19.844 -11.475 1.00 0.00 H ATOM 930 HZ3 TRP A 210 -37.754 -19.890 -9.361 1.00 0.00 H ATOM 931 HE3 TRP A 210 -39.984 -21.091 -9.209 1.00 0.00 H ATOM 932 H TRP A 210 -42.200 -25.068 -11.844 1.00 0.00 H ATOM 933 N GLU A 211 -42.545 -24.005 -7.570 1.00 32.84 N ATOM 934 CA GLU A 211 -43.170 -24.412 -6.319 1.00 37.53 C ATOM 935 C GLU A 211 -43.760 -23.140 -5.723 1.00 37.92 C ATOM 936 O GLU A 211 -43.206 -22.063 -5.938 1.00 34.49 O ATOM 937 CB GLU A 211 -42.100 -24.969 -5.386 1.00 40.21 C ATOM 938 CG GLU A 211 -42.563 -26.132 -4.546 1.00 51.13 C ATOM 939 CD GLU A 211 -42.677 -27.415 -5.335 1.00 52.20 C ATOM 940 OE1 GLU A 211 -41.657 -27.843 -5.926 1.00 57.08 O ATOM 941 OE2 GLU A 211 -43.764 -27.994 -5.339 1.00 51.61 O ATOM 942 HA GLU A 211 -43.931 -25.179 -6.466 1.00 0.00 H ATOM 943 HB2 GLU A 211 -41.255 -25.298 -5.991 1.00 0.00 H ATOM 944 HB3 GLU A 211 -41.778 -24.170 -4.718 1.00 0.00 H ATOM 945 HG2 GLU A 211 -41.849 -26.283 -3.736 1.00 0.00 H ATOM 946 HG3 GLU A 211 -43.540 -25.892 -4.127 1.00 0.00 H ATOM 947 H GLU A 211 -41.816 -23.264 -7.531 1.00 0.00 H ATOM 948 N PRO A 212 -44.899 -23.236 -4.987 1.00 42.07 N ATOM 949 CA PRO A 212 -45.449 -22.034 -4.354 1.00 39.35 C ATOM 950 C PRO A 212 -44.379 -21.413 -3.426 1.00 41.24 C ATOM 951 O PRO A 212 -43.753 -22.117 -2.618 1.00 39.19 O ATOM 952 CB PRO A 212 -46.611 -22.591 -3.530 1.00 45.59 C ATOM 953 CG PRO A 212 -46.229 -24.016 -3.257 1.00 46.32 C ATOM 954 CD PRO A 212 -45.641 -24.434 -4.569 1.00 43.81 C ATOM 955 HA PRO A 212 -45.754 -21.257 -5.055 1.00 0.00 H ATOM 956 HD3 PRO A 212 -44.974 -25.287 -4.447 1.00 0.00 H ATOM 957 HD2 PRO A 212 -46.421 -24.684 -5.288 1.00 0.00 H ATOM 958 HG3 PRO A 212 -47.101 -24.619 -3.003 1.00 0.00 H ATOM 959 HG2 PRO A 212 -45.495 -24.083 -2.454 1.00 0.00 H ATOM 960 HB2 PRO A 212 -46.724 -22.037 -2.598 1.00 0.00 H ATOM 961 HB3 PRO A 212 -47.542 -22.543 -4.095 1.00 0.00 H ATOM 962 N GLY A 213 -44.162 -20.107 -3.549 1.00 39.72 N ATOM 963 CA GLY A 213 -43.168 -19.442 -2.707 1.00 38.26 C ATOM 964 C GLY A 213 -41.783 -19.410 -3.298 1.00 34.74 C ATOM 965 O GLY A 213 -40.873 -18.929 -2.637 1.00 35.07 O ATOM 966 HA3 GLY A 213 -43.121 -19.967 -1.753 1.00 0.00 H ATOM 967 HA2 GLY A 213 -43.493 -18.415 -2.540 1.00 0.00 H ATOM 968 H GLY A 213 -44.701 -19.556 -4.247 1.00 0.00 H ATOM 969 N ASP A 214 -41.597 -19.967 -4.503 1.00 32.39 N ATOM 970 CA ASP A 214 -40.271 -19.975 -5.153 1.00 31.03 C ATOM 971 C ASP A 214 -40.128 -18.551 -5.667 1.00 31.56 C ATOM 972 O ASP A 214 -41.116 -17.943 -6.103 1.00 28.51 O ATOM 973 CB ASP A 214 -40.199 -20.879 -6.390 1.00 29.54 C ATOM 974 CG ASP A 214 -39.983 -22.407 -6.053 1.00 31.76 C ATOM 975 OD1 ASP A 214 -39.707 -22.788 -4.909 1.00 30.98 O ATOM 976 OD2 ASP A 214 -40.054 -23.240 -6.990 1.00 29.96 O ATOM 977 HA ASP A 214 -39.516 -20.327 -4.450 1.00 0.00 H ATOM 978 HB2 ASP A 214 -41.132 -20.778 -6.944 1.00 0.00 H ATOM 979 HB3 ASP A 214 -39.370 -20.544 -7.013 1.00 0.00 H ATOM 980 H ASP A 214 -42.405 -20.403 -4.991 1.00 0.00 H ATOM 981 N ARG A 215 -38.903 -18.058 -5.636 1.00 31.31 N ATOM 982 CA ARG A 215 -38.523 -16.819 -6.251 1.00 32.13 C ATOM 983 C ARG A 215 -37.549 -17.163 -7.387 1.00 28.77 C ATOM 984 O ARG A 215 -36.708 -18.030 -7.221 1.00 28.21 O ATOM 985 CB ARG A 215 -37.819 -15.921 -5.224 1.00 35.81 C ATOM 986 CG ARG A 215 -38.594 -15.674 -3.923 1.00 41.50 C ATOM 987 CD ARG A 215 -39.581 -14.514 -4.057 1.00 44.67 C ATOM 988 NE ARG A 215 -40.366 -14.602 -5.308 1.00 48.12 N ATOM 989 CZ ARG A 215 -41.686 -14.887 -5.410 1.00 47.49 C ATOM 990 NH1 ARG A 215 -42.456 -15.084 -4.338 1.00 50.66 N ATOM 991 NH2 ARG A 215 -42.247 -14.973 -6.603 1.00 39.85 N ATOM 992 HA ARG A 215 -39.397 -16.288 -6.629 1.00 0.00 H ATOM 993 HB2 ARG A 215 -36.868 -16.387 -4.966 1.00 0.00 H ATOM 994 HB3 ARG A 215 -37.633 -14.955 -5.693 1.00 0.00 H ATOM 995 HG2 ARG A 215 -39.146 -16.578 -3.664 1.00 0.00 H ATOM 996 HG3 ARG A 215 -37.884 -15.443 -3.129 1.00 0.00 H ATOM 997 HD2 ARG A 215 -39.026 -13.576 -4.054 1.00 0.00 H ATOM 998 HD3 ARG A 215 -40.265 -14.533 -3.209 1.00 0.00 H ATOM 999 HE ARG A 215 -39.854 -14.428 -6.196 1.00 0.00 H ATOM 1000 HH12 ARG A 215 -43.466 -15.301 -4.456 1.00 0.00 H ATOM 1001 HH11 ARG A 215 -42.046 -15.021 -3.384 1.00 0.00 H ATOM 1002 HH22 ARG A 215 -43.260 -15.192 -6.687 1.00 0.00 H ATOM 1003 HH21 ARG A 215 -41.675 -14.822 -7.459 1.00 0.00 H ATOM 1004 H ARG A 215 -38.170 -18.601 -5.136 1.00 0.00 H ATOM 1005 N ALA A 216 -37.619 -16.479 -8.520 1.00 26.30 N ATOM 1006 CA ALA A 216 -36.679 -16.799 -9.623 1.00 24.43 C ATOM 1007 C ALA A 216 -35.218 -16.611 -9.281 1.00 23.06 C ATOM 1008 O ALA A 216 -34.376 -17.430 -9.678 1.00 20.81 O ATOM 1009 CB ALA A 216 -36.979 -15.976 -10.858 1.00 24.01 C ATOM 1010 HA ALA A 216 -36.841 -17.861 -9.808 1.00 0.00 H ATOM 1011 HB1 ALA A 216 -37.994 -16.186 -11.195 1.00 0.00 H ATOM 1012 HB2 ALA A 216 -36.886 -14.917 -10.619 1.00 0.00 H ATOM 1013 HB3 ALA A 216 -36.272 -16.235 -11.646 1.00 0.00 H ATOM 1014 H ALA A 216 -38.326 -15.725 -8.635 1.00 0.00 H ATOM 1015 N TRP A 217 -34.902 -15.501 -8.617 1.00 23.27 N ATOM 1016 CA TRP A 217 -33.524 -15.269 -8.271 1.00 25.66 C ATOM 1017 C TRP A 217 -32.947 -16.364 -7.359 1.00 26.35 C ATOM 1018 O TRP A 217 -31.786 -16.788 -7.541 1.00 27.03 O ATOM 1019 CB TRP A 217 -33.307 -13.899 -7.604 1.00 28.28 C ATOM 1020 CG TRP A 217 -32.861 -12.812 -8.568 1.00 29.52 C ATOM 1021 CD1 TRP A 217 -33.484 -11.611 -8.781 1.00 32.84 C ATOM 1022 CD2 TRP A 217 -31.718 -12.821 -9.444 1.00 28.72 C ATOM 1023 NE1 TRP A 217 -32.788 -10.859 -9.709 1.00 31.45 N ATOM 1024 CE2 TRP A 217 -31.709 -11.582 -10.140 1.00 30.09 C ATOM 1025 CE3 TRP A 217 -30.718 -13.748 -9.719 1.00 29.35 C ATOM 1026 CZ2 TRP A 217 -30.730 -11.255 -11.100 1.00 30.43 C ATOM 1027 CZ3 TRP A 217 -29.720 -13.409 -10.645 1.00 28.70 C ATOM 1028 CH2 TRP A 217 -29.746 -12.175 -11.327 1.00 30.44 C ATOM 1029 HA TRP A 217 -32.991 -15.289 -9.222 1.00 0.00 H ATOM 1030 HB2 TRP A 217 -34.245 -13.588 -7.144 1.00 0.00 H ATOM 1031 HB3 TRP A 217 -32.545 -14.009 -6.833 1.00 0.00 H ATOM 1032 HE1 TRP A 217 -33.042 -9.902 -10.027 1.00 0.00 H ATOM 1033 HD1 TRP A 217 -34.402 -11.292 -8.287 1.00 0.00 H ATOM 1034 HZ2 TRP A 217 -30.757 -10.308 -11.639 1.00 0.00 H ATOM 1035 HH2 TRP A 217 -28.963 -11.950 -12.052 1.00 0.00 H ATOM 1036 HZ3 TRP A 217 -28.910 -14.112 -10.841 1.00 0.00 H ATOM 1037 HE3 TRP A 217 -30.710 -14.719 -9.224 1.00 0.00 H ATOM 1038 H TRP A 217 -35.637 -14.814 -8.353 1.00 0.00 H ATOM 1039 N SER A 218 -33.711 -16.753 -6.334 1.00 28.09 N ATOM 1040 CA SER A 218 -33.164 -17.626 -5.317 1.00 28.75 C ATOM 1041 C SER A 218 -33.103 -19.050 -5.839 1.00 26.03 C ATOM 1042 O SER A 218 -32.161 -19.764 -5.554 1.00 24.82 O ATOM 1043 CB SER A 218 -33.860 -17.466 -3.972 1.00 32.44 C ATOM 1044 OG SER A 218 -35.178 -17.941 -4.019 1.00 38.20 O ATOM 1045 HA SER A 218 -32.137 -17.329 -5.106 1.00 0.00 H ATOM 1046 HB2 SER A 218 -33.873 -16.410 -3.702 1.00 0.00 H ATOM 1047 HB3 SER A 218 -33.307 -18.026 -3.217 1.00 0.00 H ATOM 1048 HG SER A 218 -35.173 -18.902 -4.259 1.00 0.00 H ATOM 1049 H SER A 218 -34.697 -16.429 -6.267 1.00 0.00 H ATOM 1050 N GLU A 219 -34.061 -19.445 -6.664 1.00 24.67 N ATOM 1051 CA GLU A 219 -33.937 -20.736 -7.365 1.00 23.71 C ATOM 1052 C GLU A 219 -32.798 -20.783 -8.368 1.00 22.09 C ATOM 1053 O GLU A 219 -32.150 -21.794 -8.493 1.00 22.00 O ATOM 1054 CB GLU A 219 -35.220 -21.085 -8.059 1.00 22.98 C ATOM 1055 CG GLU A 219 -36.337 -21.361 -7.063 1.00 23.18 C ATOM 1056 CD GLU A 219 -35.965 -22.471 -6.105 1.00 25.72 C ATOM 1057 OE1 GLU A 219 -35.830 -23.642 -6.526 1.00 26.22 O ATOM 1058 OE2 GLU A 219 -35.840 -22.171 -4.908 1.00 25.95 O ATOM 1059 HA GLU A 219 -33.710 -21.468 -6.590 1.00 0.00 H ATOM 1060 HB2 GLU A 219 -35.514 -20.253 -8.699 1.00 0.00 H ATOM 1061 HB3 GLU A 219 -35.062 -21.974 -8.670 1.00 0.00 H ATOM 1062 HG2 GLU A 219 -36.536 -20.453 -6.493 1.00 0.00 H ATOM 1063 HG3 GLU A 219 -37.235 -21.650 -7.609 1.00 0.00 H ATOM 1064 H GLU A 219 -34.898 -18.847 -6.817 1.00 0.00 H ATOM 1065 N HIS A 220 -32.598 -19.687 -9.110 1.00 22.16 N ATOM 1066 CA HIS A 220 -31.450 -19.508 -9.997 1.00 21.54 C ATOM 1067 C HIS A 220 -30.109 -19.663 -9.242 1.00 24.36 C ATOM 1068 O HIS A 220 -29.229 -20.471 -9.610 1.00 24.77 O ATOM 1069 CB HIS A 220 -31.544 -18.153 -10.672 1.00 20.77 C ATOM 1070 CG HIS A 220 -30.653 -17.969 -11.852 1.00 19.73 C ATOM 1071 ND1 HIS A 220 -30.806 -16.920 -12.730 1.00 19.41 N ATOM 1072 CD2 HIS A 220 -29.647 -18.718 -12.340 1.00 20.42 C ATOM 1073 CE1 HIS A 220 -29.899 -17.003 -13.676 1.00 21.35 C ATOM 1074 NE2 HIS A 220 -29.160 -18.068 -13.441 1.00 21.15 N ATOM 1075 HA HIS A 220 -31.473 -20.291 -10.755 1.00 0.00 H ATOM 1076 HB2 HIS A 220 -32.573 -18.010 -11.001 1.00 0.00 H ATOM 1077 HB3 HIS A 220 -31.290 -17.391 -9.935 1.00 0.00 H ATOM 1078 HD2 HIS A 220 -29.288 -19.664 -11.935 1.00 0.00 H ATOM 1079 HE1 HIS A 220 -29.779 -16.312 -14.510 1.00 0.00 H ATOM 1080 H HIS A 220 -33.298 -18.920 -9.052 1.00 0.00 H ATOM 1081 N ARG A 221 -29.974 -18.890 -8.183 1.00 26.60 N ATOM 1082 CA ARG A 221 -28.766 -18.834 -7.383 1.00 27.06 C ATOM 1083 C ARG A 221 -28.466 -20.152 -6.676 1.00 28.06 C ATOM 1084 O ARG A 221 -27.305 -20.590 -6.588 1.00 25.23 O ATOM 1085 CB ARG A 221 -28.881 -17.668 -6.366 1.00 29.28 C ATOM 1086 CG ARG A 221 -27.780 -17.677 -5.293 1.00 33.63 C ATOM 1087 CD ARG A 221 -27.863 -16.453 -4.379 1.00 39.94 C ATOM 1088 NE ARG A 221 -28.909 -16.577 -3.340 1.00 47.06 N ATOM 1089 CZ ARG A 221 -30.157 -16.070 -3.373 1.00 49.90 C ATOM 1090 NH1 ARG A 221 -30.592 -15.361 -4.429 1.00 49.00 N ATOM 1091 NH2 ARG A 221 -30.988 -16.293 -2.324 1.00 49.26 N ATOM 1092 HA ARG A 221 -27.926 -18.655 -8.054 1.00 0.00 H ATOM 1093 HB2 ARG A 221 -28.823 -16.727 -6.912 1.00 0.00 H ATOM 1094 HB3 ARG A 221 -29.848 -17.738 -5.868 1.00 0.00 H ATOM 1095 HG2 ARG A 221 -27.885 -18.577 -4.687 1.00 0.00 H ATOM 1096 HG3 ARG A 221 -26.808 -17.684 -5.786 1.00 0.00 H ATOM 1097 HD2 ARG A 221 -28.082 -15.577 -4.990 1.00 0.00 H ATOM 1098 HD3 ARG A 221 -26.899 -16.320 -3.888 1.00 0.00 H ATOM 1099 HE ARG A 221 -28.652 -17.116 -2.489 1.00 0.00 H ATOM 1100 HH12 ARG A 221 -31.559 -14.978 -4.435 1.00 0.00 H ATOM 1101 HH11 ARG A 221 -29.962 -15.196 -5.240 1.00 0.00 H ATOM 1102 HH22 ARG A 221 -31.954 -15.908 -2.335 1.00 0.00 H ATOM 1103 HH21 ARG A 221 -30.659 -16.849 -1.509 1.00 0.00 H ATOM 1104 H ARG A 221 -30.776 -18.289 -7.907 1.00 0.00 H ATOM 1105 N ARG A 222 -29.484 -20.753 -6.096 1.00 27.87 N ATOM 1106 CA ARG A 222 -29.239 -21.964 -5.312 1.00 30.78 C ATOM 1107 C ARG A 222 -28.931 -23.196 -6.193 1.00 27.69 C ATOM 1108 O ARG A 222 -28.196 -24.074 -5.785 1.00 26.76 O ATOM 1109 CB ARG A 222 -30.363 -22.215 -4.262 1.00 35.66 C ATOM 1110 CG ARG A 222 -31.640 -22.881 -4.778 1.00 40.70 C ATOM 1111 CD ARG A 222 -32.680 -23.078 -3.656 1.00 44.55 C ATOM 1112 NE ARG A 222 -33.793 -23.962 -4.057 1.00 48.25 N ATOM 1113 CZ ARG A 222 -33.705 -25.288 -4.154 1.00 48.38 C ATOM 1114 NH1 ARG A 222 -32.573 -25.907 -3.850 1.00 49.34 N ATOM 1115 NH2 ARG A 222 -34.759 -25.997 -4.543 1.00 46.90 N ATOM 1116 HA ARG A 222 -28.327 -21.791 -4.740 1.00 0.00 H ATOM 1117 HB2 ARG A 222 -29.950 -22.851 -3.479 1.00 0.00 H ATOM 1118 HB3 ARG A 222 -30.640 -21.251 -3.836 1.00 0.00 H ATOM 1119 HG2 ARG A 222 -32.075 -22.254 -5.556 1.00 0.00 H ATOM 1120 HG3 ARG A 222 -31.385 -23.854 -5.198 1.00 0.00 H ATOM 1121 HD2 ARG A 222 -33.088 -22.105 -3.384 1.00 0.00 H ATOM 1122 HD3 ARG A 222 -32.181 -23.516 -2.791 1.00 0.00 H ATOM 1123 HE ARG A 222 -34.708 -23.519 -4.279 1.00 0.00 H ATOM 1124 HH12 ARG A 222 -32.509 -26.942 -3.927 1.00 0.00 H ATOM 1125 HH11 ARG A 222 -31.748 -25.358 -3.534 1.00 0.00 H ATOM 1126 HH22 ARG A 222 -34.690 -27.032 -4.619 1.00 0.00 H ATOM 1127 HH21 ARG A 222 -35.653 -25.517 -4.772 1.00 0.00 H ATOM 1128 H ARG A 222 -30.447 -20.373 -6.194 1.00 0.00 H ATOM 1129 N HIS A 223 -29.437 -23.225 -7.411 1.00 25.61 N ATOM 1130 CA HIS A 223 -29.132 -24.315 -8.340 1.00 24.67 C ATOM 1131 C HIS A 223 -27.874 -24.065 -9.152 1.00 23.82 C ATOM 1132 O HIS A 223 -27.121 -25.008 -9.435 1.00 24.09 O ATOM 1133 CB HIS A 223 -30.284 -24.539 -9.278 1.00 23.93 C ATOM 1134 CG HIS A 223 -31.412 -25.274 -8.653 1.00 26.15 C ATOM 1135 ND1 HIS A 223 -32.584 -24.652 -8.293 1.00 25.42 N ATOM 1136 CD2 HIS A 223 -31.559 -26.582 -8.335 1.00 26.65 C ATOM 1137 CE1 HIS A 223 -33.415 -25.542 -7.787 1.00 26.45 C ATOM 1138 NE2 HIS A 223 -32.820 -26.716 -7.799 1.00 28.54 N ATOM 1139 HA HIS A 223 -28.961 -25.201 -7.728 1.00 0.00 H ATOM 1140 HB2 HIS A 223 -30.648 -23.569 -9.618 1.00 0.00 H ATOM 1141 HB3 HIS A 223 -29.928 -25.113 -10.134 1.00 0.00 H ATOM 1142 HD2 HIS A 223 -30.823 -27.374 -8.476 1.00 0.00 H ATOM 1143 HE1 HIS A 223 -34.422 -25.340 -7.422 1.00 0.00 H ATOM 1144 H HIS A 223 -30.067 -22.456 -7.718 1.00 0.00 H ATOM 1145 N PHE A 224 -27.663 -22.815 -9.558 1.00 23.13 N ATOM 1146 CA PHE A 224 -26.491 -22.420 -10.383 1.00 22.76 C ATOM 1147 C PHE A 224 -25.735 -21.241 -9.762 1.00 21.84 C ATOM 1148 O PHE A 224 -25.675 -20.170 -10.340 1.00 23.98 O ATOM 1149 CB PHE A 224 -26.945 -22.118 -11.834 1.00 22.68 C ATOM 1150 CG PHE A 224 -27.963 -23.097 -12.357 1.00 23.28 C ATOM 1151 CD1 PHE A 224 -27.624 -24.437 -12.566 1.00 25.29 C ATOM 1152 CD2 PHE A 224 -29.232 -22.700 -12.614 1.00 24.64 C ATOM 1153 CE1 PHE A 224 -28.547 -25.344 -13.016 1.00 26.86 C ATOM 1154 CE2 PHE A 224 -30.188 -23.594 -13.068 1.00 25.74 C ATOM 1155 CZ PHE A 224 -29.851 -24.923 -13.270 1.00 27.37 C ATOM 1156 HA PHE A 224 -25.790 -23.254 -10.412 1.00 0.00 H ATOM 1157 HB2 PHE A 224 -27.381 -21.119 -11.859 1.00 0.00 H ATOM 1158 HB3 PHE A 224 -26.070 -22.148 -12.484 1.00 0.00 H ATOM 1159 HD2 PHE A 224 -29.507 -21.656 -12.461 1.00 0.00 H ATOM 1160 HE2 PHE A 224 -31.204 -23.253 -13.266 1.00 0.00 H ATOM 1161 HZ PHE A 224 -30.599 -25.632 -13.624 1.00 0.00 H ATOM 1162 HE1 PHE A 224 -28.264 -26.385 -13.174 1.00 0.00 H ATOM 1163 HD1 PHE A 224 -26.604 -24.767 -12.367 1.00 0.00 H ATOM 1164 H PHE A 224 -28.349 -22.082 -9.286 1.00 0.00 H ATOM 1165 N PRO A 225 -25.097 -21.455 -8.599 1.00 23.81 N ATOM 1166 CA PRO A 225 -24.407 -20.384 -7.846 1.00 24.63 C ATOM 1167 C PRO A 225 -23.195 -19.649 -8.481 1.00 25.23 C ATOM 1168 O PRO A 225 -22.824 -18.507 -8.061 1.00 25.61 O ATOM 1169 CB PRO A 225 -23.911 -21.120 -6.586 1.00 27.42 C ATOM 1170 CG PRO A 225 -23.775 -22.572 -7.047 1.00 27.68 C ATOM 1171 CD PRO A 225 -25.035 -22.744 -7.864 1.00 24.82 C ATOM 1172 HA PRO A 225 -25.120 -19.567 -7.734 1.00 0.00 H ATOM 1173 HD3 PRO A 225 -24.953 -23.588 -8.548 1.00 0.00 H ATOM 1174 HD2 PRO A 225 -25.908 -22.880 -7.225 1.00 0.00 H ATOM 1175 HG3 PRO A 225 -23.751 -23.259 -6.201 1.00 0.00 H ATOM 1176 HG2 PRO A 225 -22.882 -22.716 -7.655 1.00 0.00 H ATOM 1177 HB2 PRO A 225 -22.950 -20.724 -6.257 1.00 0.00 H ATOM 1178 HB3 PRO A 225 -24.635 -21.035 -5.775 1.00 0.00 H ATOM 1179 N ASN A 226 -22.604 -20.295 -9.478 1.00 25.96 N ATOM 1180 CA ASN A 226 -21.397 -19.846 -10.103 1.00 22.66 C ATOM 1181 C ASN A 226 -21.724 -19.203 -11.440 1.00 23.14 C ATOM 1182 O ASN A 226 -20.823 -18.933 -12.191 1.00 20.23 O ATOM 1183 CB ASN A 226 -20.435 -21.015 -10.216 1.00 24.47 C ATOM 1184 CG ASN A 226 -20.799 -21.987 -11.335 1.00 26.15 C ATOM 1185 OD1 ASN A 226 -21.987 -22.160 -11.659 1.00 28.48 O ATOM 1186 ND2 ASN A 226 -19.771 -22.610 -11.946 1.00 24.02 N ATOM 1187 HA ASN A 226 -20.905 -19.081 -9.503 1.00 0.00 H ATOM 1188 HB2 ASN A 226 -19.436 -20.624 -10.407 1.00 0.00 H ATOM 1189 HB3 ASN A 226 -20.437 -21.558 -9.271 1.00 0.00 H ATOM 1190 HD22 ASN A 226 -18.795 -22.429 -11.636 1.00 0.00 H ATOM 1191 HD21 ASN A 226 -19.954 -23.271 -12.728 1.00 0.00 H ATOM 1192 H ASN A 226 -23.041 -21.173 -9.823 1.00 0.00 H ATOM 1193 N CYS A 227 -23.033 -18.913 -11.691 1.00 21.89 N ATOM 1194 CA CYS A 227 -23.463 -18.172 -12.868 1.00 20.86 C ATOM 1195 C CYS A 227 -22.966 -16.716 -12.862 1.00 21.09 C ATOM 1196 O CYS A 227 -23.081 -16.009 -11.858 1.00 22.23 O ATOM 1197 CB CYS A 227 -25.037 -18.154 -12.919 1.00 19.97 C ATOM 1198 SG CYS A 227 -25.768 -17.201 -14.297 1.00 19.28 S ATOM 1199 HA CYS A 227 -23.038 -18.673 -13.738 1.00 0.00 H ATOM 1200 HB2 CYS A 227 -25.399 -17.725 -11.984 1.00 0.00 H ATOM 1201 HB3 CYS A 227 -25.383 -19.184 -13.002 1.00 0.00 H ATOM 1202 HG CYS A 227 -27.144 -17.269 -14.222 1.00 0.00 H ATOM 1203 H CYS A 227 -23.754 -19.235 -11.014 1.00 0.00 H ATOM 1204 N PHE A 228 -22.457 -16.238 -13.983 1.00 21.66 N ATOM 1205 CA PHE A 228 -21.930 -14.861 -14.032 1.00 21.54 C ATOM 1206 C PHE A 228 -23.033 -13.833 -13.833 1.00 22.13 C ATOM 1207 O PHE A 228 -22.802 -12.745 -13.288 1.00 22.62 O ATOM 1208 CB PHE A 228 -21.073 -14.627 -15.324 1.00 22.30 C ATOM 1209 CG PHE A 228 -21.835 -14.478 -16.608 1.00 21.10 C ATOM 1210 CD1 PHE A 228 -22.635 -13.349 -16.854 1.00 23.11 C ATOM 1211 CD2 PHE A 228 -21.631 -15.374 -17.651 1.00 22.45 C ATOM 1212 CE1 PHE A 228 -23.259 -13.166 -18.088 1.00 22.86 C ATOM 1213 CE2 PHE A 228 -22.260 -15.219 -18.890 1.00 22.66 C ATOM 1214 CZ PHE A 228 -23.070 -14.088 -19.108 1.00 22.63 C ATOM 1215 HA PHE A 228 -21.248 -14.723 -13.193 1.00 0.00 H ATOM 1216 HB2 PHE A 228 -20.490 -13.718 -15.176 1.00 0.00 H ATOM 1217 HB3 PHE A 228 -20.399 -15.476 -15.434 1.00 0.00 H ATOM 1218 HD2 PHE A 228 -20.962 -16.221 -17.499 1.00 0.00 H ATOM 1219 HE2 PHE A 228 -22.125 -15.963 -19.676 1.00 0.00 H ATOM 1220 HZ PHE A 228 -23.548 -13.937 -20.076 1.00 0.00 H ATOM 1221 HE1 PHE A 228 -23.896 -12.297 -18.252 1.00 0.00 H ATOM 1222 HD1 PHE A 228 -22.770 -12.605 -16.069 1.00 0.00 H ATOM 1223 H PHE A 228 -22.428 -16.835 -14.834 1.00 0.00 H ATOM 1224 N PHE A 229 -24.250 -14.178 -14.226 1.00 21.87 N ATOM 1225 CA PHE A 229 -25.371 -13.275 -14.030 1.00 22.15 C ATOM 1226 C PHE A 229 -25.788 -13.156 -12.557 1.00 23.34 C ATOM 1227 O PHE A 229 -26.016 -12.060 -12.039 1.00 24.15 O ATOM 1228 CB PHE A 229 -26.572 -13.795 -14.799 1.00 23.39 C ATOM 1229 CG PHE A 229 -27.562 -12.717 -15.112 1.00 24.58 C ATOM 1230 CD1 PHE A 229 -27.140 -11.601 -15.798 1.00 25.30 C ATOM 1231 CD2 PHE A 229 -28.836 -12.771 -14.642 1.00 24.20 C ATOM 1232 CE1 PHE A 229 -28.021 -10.573 -16.072 1.00 30.34 C ATOM 1233 CE2 PHE A 229 -29.745 -11.762 -14.915 1.00 26.44 C ATOM 1234 CZ PHE A 229 -29.343 -10.668 -15.656 1.00 29.67 C ATOM 1235 HA PHE A 229 -25.049 -12.295 -14.381 1.00 0.00 H ATOM 1236 HB2 PHE A 229 -26.225 -14.234 -15.734 1.00 0.00 H ATOM 1237 HB3 PHE A 229 -27.066 -14.561 -14.201 1.00 0.00 H ATOM 1238 HD2 PHE A 229 -29.148 -13.624 -14.039 1.00 0.00 H ATOM 1239 HE2 PHE A 229 -30.769 -11.831 -14.548 1.00 0.00 H ATOM 1240 HZ PHE A 229 -30.057 -9.886 -15.912 1.00 0.00 H ATOM 1241 HE1 PHE A 229 -27.680 -9.690 -16.613 1.00 0.00 H ATOM 1242 HD1 PHE A 229 -26.104 -11.528 -16.127 1.00 0.00 H ATOM 1243 H PHE A 229 -24.404 -15.102 -14.678 1.00 0.00 H ATOM 1244 N VAL A 230 -25.914 -14.311 -11.920 1.00 22.48 N ATOM 1245 CA VAL A 230 -26.049 -14.427 -10.482 1.00 23.01 C ATOM 1246 C VAL A 230 -24.934 -13.710 -9.753 1.00 24.25 C ATOM 1247 O VAL A 230 -25.220 -12.941 -8.837 1.00 24.41 O ATOM 1248 CB VAL A 230 -26.061 -15.901 -10.052 1.00 22.26 C ATOM 1249 CG1 VAL A 230 -26.094 -16.045 -8.546 1.00 24.31 C ATOM 1250 CG2 VAL A 230 -27.265 -16.577 -10.649 1.00 22.41 C ATOM 1251 HA VAL A 230 -26.997 -13.959 -10.216 1.00 0.00 H ATOM 1252 HB VAL A 230 -25.144 -16.369 -10.410 1.00 0.00 H ATOM 1253 HG11 VAL A 230 -25.212 -15.569 -8.117 1.00 0.00 H ATOM 1254 HG12 VAL A 230 -26.992 -15.566 -8.156 1.00 0.00 H ATOM 1255 HG13 VAL A 230 -26.102 -17.103 -8.284 1.00 0.00 H ATOM 1256 HG21 VAL A 230 -28.170 -16.083 -10.295 1.00 0.00 H ATOM 1257 HG22 VAL A 230 -27.215 -16.511 -11.736 1.00 0.00 H ATOM 1258 HG23 VAL A 230 -27.279 -17.624 -10.347 1.00 0.00 H ATOM 1259 H VAL A 230 -25.916 -15.184 -12.485 1.00 0.00 H ATOM 1260 N LEU A 231 -23.678 -13.936 -10.151 1.00 22.63 N ATOM 1261 CA LEU A 231 -22.548 -13.340 -9.437 1.00 24.23 C ATOM 1262 C LEU A 231 -22.313 -11.878 -9.794 1.00 27.72 C ATOM 1263 O LEU A 231 -21.453 -11.226 -9.208 1.00 25.86 O ATOM 1264 CB LEU A 231 -21.285 -14.169 -9.696 1.00 25.26 C ATOM 1265 CG LEU A 231 -21.204 -15.503 -8.893 1.00 24.99 C ATOM 1266 CD1 LEU A 231 -20.217 -16.502 -9.461 1.00 24.75 C ATOM 1267 CD2 LEU A 231 -20.897 -15.211 -7.439 1.00 26.31 C ATOM 1268 HA LEU A 231 -22.794 -13.354 -8.375 1.00 0.00 H ATOM 1269 HB2 LEU A 231 -21.249 -14.409 -10.759 1.00 0.00 H ATOM 1270 HB3 LEU A 231 -20.420 -13.561 -9.432 1.00 0.00 H ATOM 1271 HG LEU A 231 -22.182 -15.977 -8.978 1.00 0.00 H ATOM 1272 HD21 LEU A 231 -19.943 -14.689 -7.368 1.00 0.00 H ATOM 1273 HD22 LEU A 231 -21.686 -14.586 -7.021 1.00 0.00 H ATOM 1274 HD23 LEU A 231 -20.842 -16.148 -6.885 1.00 0.00 H ATOM 1275 HD11 LEU A 231 -20.505 -16.756 -10.481 1.00 0.00 H ATOM 1276 HD12 LEU A 231 -19.219 -16.064 -9.462 1.00 0.00 H ATOM 1277 HD13 LEU A 231 -20.219 -17.403 -8.847 1.00 0.00 H ATOM 1278 H LEU A 231 -23.502 -14.542 -10.977 1.00 0.00 H ATOM 1279 N GLY A 232 -23.080 -11.362 -10.764 1.00 29.87 N ATOM 1280 CA GLY A 232 -22.943 -9.999 -11.215 1.00 32.62 C ATOM 1281 C GLY A 232 -24.034 -9.068 -10.749 1.00 36.94 C ATOM 1282 O GLY A 232 -23.909 -7.849 -10.955 1.00 37.70 O ATOM 1283 HA3 GLY A 232 -22.940 -10.000 -12.305 1.00 0.00 H ATOM 1284 HA2 GLY A 232 -21.990 -9.615 -10.851 1.00 0.00 H ATOM 1285 H GLY A 232 -23.800 -11.967 -11.208 1.00 0.00 H ATOM 1286 N ARG A 233 -25.095 -9.600 -10.132 1.00 41.02 N ATOM 1287 CA ARG A 233 -26.237 -8.768 -9.643 1.00 50.45 C ATOM 1288 C ARG A 233 -25.963 -8.027 -8.296 1.00 54.26 C ATOM 1289 O ARG A 233 -24.855 -8.049 -7.812 1.00 52.79 O ATOM 1290 CB ARG A 233 -27.466 -9.642 -9.480 1.00 51.01 C ATOM 1291 CG ARG A 233 -27.496 -10.424 -8.189 1.00 52.18 C ATOM 1292 CD ARG A 233 -28.868 -11.056 -7.950 1.00 54.23 C ATOM 1293 NE ARG A 233 -29.899 -10.107 -7.464 1.00 54.96 N ATOM 1294 CZ ARG A 233 -30.973 -10.458 -6.741 1.00 55.19 C ATOM 1295 NH1 ARG A 233 -31.161 -11.738 -6.406 1.00 56.45 N ATOM 1296 NH2 ARG A 233 -31.862 -9.543 -6.334 1.00 56.32 N ATOM 1297 HA ARG A 233 -26.388 -7.996 -10.397 1.00 0.00 H ATOM 1298 HB2 ARG A 233 -28.348 -9.003 -9.515 1.00 0.00 H ATOM 1299 HB3 ARG A 233 -27.497 -10.348 -10.310 1.00 0.00 H ATOM 1300 HG2 ARG A 233 -26.745 -11.213 -8.235 1.00 0.00 H ATOM 1301 HG3 ARG A 233 -27.266 -9.752 -7.362 1.00 0.00 H ATOM 1302 HD2 ARG A 233 -28.756 -11.848 -7.209 1.00 0.00 H ATOM 1303 HD3 ARG A 233 -29.215 -11.486 -8.890 1.00 0.00 H ATOM 1304 HE ARG A 233 -29.781 -9.101 -7.700 1.00 0.00 H ATOM 1305 HH12 ARG A 233 -31.993 -12.012 -5.846 1.00 0.00 H ATOM 1306 HH11 ARG A 233 -30.475 -12.460 -6.706 1.00 0.00 H ATOM 1307 HH22 ARG A 233 -32.689 -9.834 -5.774 1.00 0.00 H ATOM 1308 HH21 ARG A 233 -31.726 -8.541 -6.578 1.00 0.00 H ATOM 1309 H ARG A 233 -25.127 -10.629 -9.987 1.00 0.00 H ATOM 1310 N ASN A 234 -26.960 -7.407 -7.654 1.00 65.68 N ATOM 1311 CA ASN A 234 -26.657 -6.570 -6.460 1.00 68.14 C ATOM 1312 C ASN A 234 -27.770 -6.344 -5.456 1.00 66.51 C ATOM 1313 O ASN A 234 -28.883 -6.820 -5.644 1.00 71.18 O ATOM 1314 CB ASN A 234 -26.105 -5.225 -6.921 1.00 77.38 C ATOM 1315 CG ASN A 234 -26.701 -4.764 -8.252 1.00 81.06 C ATOM 1316 OD1 ASN A 234 -26.004 -4.169 -9.084 1.00 86.94 O ATOM 1317 ND2 ASN A 234 -27.988 -5.049 -8.465 1.00 80.55 N ATOM 1318 HA ASN A 234 -25.931 -7.162 -5.903 1.00 0.00 H ATOM 1319 HB2 ASN A 234 -26.330 -4.477 -6.161 1.00 0.00 H ATOM 1320 HB3 ASN A 234 -25.024 -5.312 -7.035 1.00 0.00 H ATOM 1321 HD22 ASN A 234 -28.537 -5.551 -7.738 1.00 0.00 H ATOM 1322 HD21 ASN A 234 -28.442 -4.769 -9.358 1.00 0.00 H ATOM 1323 H ASN A 234 -27.940 -7.509 -7.987 1.00 0.00 H TER 1324 ASN A 234 HETATM 1325 ZN ZN A 1 -27.531 -18.508 -14.865 1.00 21.89 ZN HETATM 1326 O HOH 2 -18.579 -17.701 -19.113 1.00 39.40 O HETATM 1327 O HOH 3 -21.791 -18.406 -15.916 1.00 22.40 O HETATM 1328 O HOH 4 -19.435 -19.901 -14.458 1.00 21.04 O HETATM 1329 O HOH 5 -30.301 -8.561 -18.941 1.00 25.00 O HETATM 1330 O HOH 6 -31.226 -6.412 -20.791 1.00 41.96 O HETATM 1331 O HOH 7 -43.957 -18.604 -25.652 1.00 26.64 O HETATM 1332 O HOH 8 -44.746 -23.536 -26.471 1.00 37.53 O HETATM 1333 O HOH 9 -48.199 -10.790 -25.505 1.00 45.42 O HETATM 1334 O HOH 10 -49.527 -17.019 -21.758 1.00 49.71 O HETATM 1335 O HOH 11 -50.151 -17.734 -18.709 1.00 27.22 O HETATM 1336 O HOH 12 -53.525 -16.053 -19.452 1.00 25.49 O HETATM 1337 O HOH 13 -56.117 -21.686 -18.622 1.00 23.73 O HETATM 1338 O HOH 14 -47.602 -15.075 -13.950 1.00 20.66 O HETATM 1339 O HOH 15 -45.029 -23.122 -12.760 1.00 32.18 O HETATM 1340 O HOH 16 -40.362 -28.722 -8.115 1.00 34.29 O HETATM 1341 O HOH 17 -38.440 -24.902 -4.026 1.00 27.49 O HETATM 1342 O HOH 18 -38.688 -27.791 -6.168 1.00 44.37 O HETATM 1343 O HOH 19 -30.282 -28.196 -5.302 1.00 44.79 O HETATM 1344 O HOH 20 -45.429 -26.650 -12.559 1.00 32.53 O HETATM 1345 O HOH 21 -29.930 -27.629 -16.404 1.00 28.02 O HETATM 1346 O HOH 22 -42.697 -28.298 -16.859 1.00 32.34 O HETATM 1347 O HOH 23 -46.717 -22.582 -10.551 1.00 56.85 O HETATM 1348 O HOH 24 -43.525 -13.422 -9.983 1.00 20.18 O HETATM 1349 O HOH 25 -36.369 -11.577 -10.482 1.00 26.77 O HETATM 1350 O HOH 26 -36.674 -13.284 -8.073 1.00 20.78 O HETATM 1351 O HOH 27 -34.925 -13.980 -4.657 1.00 37.37 O HETATM 1352 O HOH 28 -36.787 -25.268 -26.602 1.00 45.28 O HETATM 1353 O HOH 29 -37.195 -19.779 -3.976 1.00 26.86 O HETATM 1354 O HOH 30 -23.840 -17.230 -5.871 1.00 25.68 O HETATM 1355 O HOH 31 -21.225 -10.729 -14.465 1.00 28.96 O HETATM 1356 O HOH 32 -26.449 -9.712 -13.019 1.00 38.38 O HETATM 1357 O HOH 33 -22.040 -24.592 -9.660 1.00 51.04 O HETATM 1358 O HOH 34 -24.155 -14.279 -5.487 1.00 40.73 O HETATM 1359 O HOH 35 -15.978 -18.552 -19.043 1.00 31.72 O HETATM 1360 O HOH 36 -38.847 -4.963 -20.072 1.00 46.06 O HETATM 1361 O HOH 37 -27.842 -8.643 -20.435 1.00 42.89 O HETATM 1362 O HOH 38 -54.456 -21.906 -21.752 1.00 31.31 O HETATM 1363 O HOH 39 -26.168 -26.116 -6.052 1.00 42.35 O HETATM 1364 O HOH 40 -44.013 -20.744 -11.829 1.00 37.40 O HETATM 1365 O HOH 41 -34.435 -5.998 -14.391 1.00 43.57 O HETATM 1366 O HOH 42 -16.319 -11.884 -21.916 1.00 37.25 O HETATM 1367 O HOH 43 -44.340 -12.152 -27.159 1.00 43.88 O HETATM 1368 O HOH 44 -38.196 -19.326 -1.392 1.00 45.48 O HETATM 1369 O HOH 45 -28.517 -26.887 -19.452 1.00 39.60 O HETATM 1370 O HOH 46 -35.986 -28.874 -5.341 1.00 40.83 O HETATM 1371 N ALA A 47 -38.135 -25.033 -7.283 1.00 0.24 N HETATM 1372 CA ALA A 47 -38.051 -25.514 -8.669 1.00 0.06 C HETATM 1373 C ALA A 47 -36.954 -26.599 -8.686 1.00 0.23 C HETATM 1374 O ALA A 47 -36.159 -26.764 -7.725 1.00 -0.39 O HETATM 1375 N ALA A 47 -36.935 -27.353 -9.769 1.00 -0.26 N HETATM 1376 CA ALA A 47 -35.973 -28.418 -9.876 1.00 0.13 C HETATM 1377 C ALA A 47 -35.251 -28.368 -11.218 1.00 0.20 C HETATM 1378 O ALA A 47 -35.750 -27.826 -12.226 1.00 -0.39 O HETATM 1379 N ALA A 47 -34.061 -28.937 -11.228 1.00 -0.26 N HETATM 1380 CA ALA A 47 -33.376 -29.184 -12.477 1.00 0.13 C HETATM 1381 C ALA A 47 -34.090 -30.180 -13.336 1.00 0.20 C HETATM 1382 O ALA A 47 -34.785 -31.077 -12.857 1.00 -0.39 O HETATM 1383 N ALA A 47 -33.912 -29.958 -14.625 1.00 -0.27 N HETATM 1384 CA ALA A 47 -34.526 -30.714 -15.658 1.00 0.10 C HETATM 1385 C ALA A 47 -33.713 -31.965 -15.884 1.00 0.06 C HETATM 1386 O ALA A 47 -34.305 -33.016 -16.109 1.00 -0.57 O HETATM 1387 H ALA A 47 -32.624 -31.936 -15.848 1.00 -0.57 O HETATM 1388 CB ALA A 47 -34.575 -29.911 -16.949 1.00 -0.01 C HETATM 1389 CG1 ALA A 47 -35.080 -30.778 -18.094 1.00 -0.06 C HETATM 1390 H33 ALA A 47 -35.109 -30.183 -19.019 1.00 0.02 H HETATM 1391 H34 ALA A 47 -36.091 -31.142 -17.860 1.00 0.02 H HETATM 1392 H35 ALA A 47 -34.404 -31.635 -18.231 1.00 0.02 H HETATM 1393 CG2 ALA A 47 -35.469 -28.699 -16.767 1.00 -0.06 C HETATM 1394 H36 ALA A 47 -35.090 -28.085 -15.937 1.00 0.02 H HETATM 1395 H37 ALA A 47 -36.493 -29.030 -16.540 1.00 0.02 H HETATM 1396 H38 ALA A 47 -35.472 -28.104 -17.692 1.00 0.02 H HETATM 1397 H32 ALA A 47 -33.558 -29.567 -17.191 1.00 0.03 H HETATM 1398 H31 ALA A 47 -35.549 -30.984 -15.357 1.00 0.07 H HETATM 1399 H30 ALA A 47 -33.305 -29.209 -14.891 1.00 0.19 H HETATM 1400 CB ALA A 47 -31.956 -29.667 -12.229 1.00 -0.01 C HETATM 1401 CG ALA A 47 -31.069 -28.471 -11.987 1.00 -0.02 C HETATM 1402 CD ALA A 47 -29.754 -28.894 -11.444 1.00 0.06 C HETATM 1403 NE ALA A 47 -29.978 -29.558 -10.192 1.00 -0.27 N HETATM 1404 CZ ALA A 47 -29.042 -30.185 -9.511 1.00 0.29 C HETATM 1405 NH1 ALA A 47 -27.784 -30.240 -9.969 1.00 -0.28 N HETATM 1406 H26 ALA A 47 -27.060 -30.733 -9.428 1.00 0.26 H HETATM 1407 H27 ALA A 47 -27.541 -29.789 -10.863 1.00 0.26 H HETATM 1408 NH2 ALA A 47 -29.382 -30.747 -8.363 1.00 -0.28 N HETATM 1409 H28 ALA A 47 -30.355 -30.692 -8.031 1.00 0.26 H HETATM 1410 H29 ALA A 47 -28.673 -31.240 -7.801 1.00 0.26 H HETATM 1411 H25 ALA A 47 -30.931 -29.543 -9.802 1.00 0.26 H HETATM 1412 H23 ALA A 47 -29.114 -28.013 -11.289 1.00 0.07 H HETATM 1413 H24 ALA A 47 -29.265 -29.583 -12.148 1.00 0.07 H HETATM 1414 H21 ALA A 47 -31.558 -27.799 -11.266 1.00 0.03 H HETATM 1415 H22 ALA A 47 -30.913 -27.939 -12.937 1.00 0.03 H HETATM 1416 H19 ALA A 47 -31.596 -30.222 -13.108 1.00 0.03 H HETATM 1417 H20 ALA A 47 -31.938 -30.325 -11.347 1.00 0.03 H HETATM 1418 H18 ALA A 47 -33.328 -28.232 -13.026 1.00 0.08 H HETATM 1419 H17 ALA A 47 -33.629 -29.200 -10.365 1.00 0.19 H HETATM 1420 CB ALA A 47 -36.667 -29.769 -9.595 1.00 -0.00 C HETATM 1421 CG ALA A 47 -37.666 -30.241 -10.631 1.00 -0.00 C HETATM 1422 SD ALA A 47 -38.699 -31.613 -9.969 1.00 -0.16 S HETATM 1423 CE ALA A 47 -37.659 -33.019 -10.423 1.00 -0.02 C HETATM 1424 H14 ALA A 47 -38.139 -33.952 -10.093 1.00 0.03 H HETATM 1425 H15 ALA A 47 -36.677 -32.920 -9.938 1.00 0.03 H HETATM 1426 H16 ALA A 47 -37.528 -33.041 -11.515 1.00 0.03 H HETATM 1427 H12 ALA A 47 -37.123 -30.595 -11.520 1.00 0.04 H HETATM 1428 H13 ALA A 47 -38.319 -29.401 -10.911 1.00 0.04 H HETATM 1429 H10 ALA A 47 -37.197 -29.680 -8.635 1.00 0.03 H HETATM 1430 H11 ALA A 47 -35.884 -30.537 -9.511 1.00 0.03 H HETATM 1431 H9 ALA A 47 -35.214 -28.269 -9.094 1.00 0.08 H HETATM 1432 H8 ALA A 47 -37.585 -27.185 -10.510 1.00 0.19 H HETATM 1433 CB ALA A 47 -37.743 -24.389 -9.649 1.00 -0.00 C HETATM 1434 H5 ALA A 47 -37.690 -24.796 -10.670 1.00 0.03 H HETATM 1435 H6 ALA A 47 -36.779 -23.929 -9.387 1.00 0.03 H HETATM 1436 H7 ALA A 47 -38.538 -23.630 -9.598 1.00 0.03 H HETATM 1437 H4 ALA A 47 -39.013 -25.965 -8.955 1.00 0.11 H HETATM 1438 H1 ALA A 47 -38.842 -24.318 -7.218 1.00 0.20 H HETATM 1439 H2 ALA A 47 -37.245 -24.651 -7.005 1.00 0.20 H HETATM 1440 H3 ALA A 47 -38.376 -25.800 -6.675 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 771 770 775 1325 CONECT 812 811 816 1325 CONECT 1074 1072 1073 1325 CONECT 1198 1197 1202 1325 CONECT 1325 771 812 1074 1198 CONECT 1371 1372 1438 1439 1440 CONECT 1372 1371 1373 1433 1437 CONECT 1373 1372 1374 1375 CONECT 1374 1373 CONECT 1375 1373 1376 1432 CONECT 1376 1375 1377 1420 1431 CONECT 1377 1376 1378 1379 CONECT 1378 1377 CONECT 1379 1377 1380 1419 CONECT 1380 1379 1381 1400 1418 CONECT 1381 1380 1382 1383 CONECT 1382 1381 CONECT 1383 1381 1384 1399 CONECT 1384 1383 1385 1388 1398 CONECT 1385 1384 1386 1387 CONECT 1386 1385 CONECT 1387 1385 CONECT 1388 1384 1389 1393 1397 CONECT 1389 1388 1390 1391 1392 CONECT 1390 1389 CONECT 1391 1389 CONECT 1392 1389 CONECT 1393 1388 1394 1395 1396 CONECT 1394 1393 CONECT 1395 1393 CONECT 1396 1393 CONECT 1397 1388 CONECT 1398 1384 CONECT 1399 1383 CONECT 1400 1380 1401 1416 1417 CONECT 1401 1400 1402 1414 1415 CONECT 1402 1401 1403 1412 1413 CONECT 1403 1402 1404 1411 CONECT 1404 1403 1405 1408 CONECT 1405 1404 1406 1407 CONECT 1406 1405 CONECT 1407 1405 CONECT 1408 1404 1409 1410 CONECT 1409 1408 CONECT 1410 1408 CONECT 1411 1403 CONECT 1412 1402 CONECT 1413 1402 CONECT 1414 1401 CONECT 1415 1401 CONECT 1416 1400 CONECT 1417 1400 CONECT 1418 1380 CONECT 1419 1379 CONECT 1420 1376 1421 1429 1430 CONECT 1421 1420 1422 1427 1428 CONECT 1422 1421 1423 CONECT 1423 1422 1424 1425 1426 CONECT 1424 1423 CONECT 1425 1423 CONECT 1426 1423 CONECT 1427 1421 CONECT 1428 1421 CONECT 1429 1420 CONECT 1430 1420 CONECT 1431 1376 CONECT 1432 1375 CONECT 1433 1372 1434 1435 1436 CONECT 1434 1433 CONECT 1435 1433 CONECT 1436 1433 CONECT 1437 1372 CONECT 1438 1371 CONECT 1439 1371 CONECT 1440 1371 MASTER 0 0 0 0 0 0 0 0 1439 1 79 7 END
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4-mer
1y3p
RCSB PDB
PDBbind
4-mer
2i3h
RCSB PDB
PDBbind
4-mer
2n7b
RCSB PDB
PDBbind
4-mer
2psx
RCSB PDB
PDBbind
4-mer
2vsl
RCSB PDB
PDBbind
4-mer
2x6w
RCSB PDB
PDBbind
4-mer
2x6y
RCSB PDB
PDBbind
4-mer
2x85
RCSB PDB
PDBbind
4-mer
2xe4
RCSB PDB
PDBbind
4-mer
3che
RCSB PDB
PDBbind
4-mer
3d3x
RCSB PDB
PDBbind
4-mer
3jzg
RCSB PDB
PDBbind
4-mer
3k0k
RCSB PDB
PDBbind
4-mer
3k16
RCSB PDB
PDBbind
4-mer
3mp6
RCSB PDB
PDBbind
4-mer
3nii
RCSB PDB
PDBbind
4-mer
3nij
RCSB PDB
PDBbind
4-mer
3nik
RCSB PDB
PDBbind
4-mer
3nil
RCSB PDB
PDBbind
4-mer
3nim
RCSB PDB
PDBbind
4-mer
3ny3
RCSB PDB
PDBbind
4-mer
3qmk
RCSB PDB
PDBbind
4-mer
3t1n
RCSB PDB
PDBbind
4-mer
3t4p
RCSB PDB
PDBbind
4-mer
3u3z
RCSB PDB
PDBbind
4-mer
3uec
RCSB PDB
PDBbind
4-mer
3ut5
RCSB PDB
PDBbind
4-mer
3uw4
RCSB PDB
PDBbind
4-mer
3uw5
RCSB PDB
PDBbind
4-mer
3zyb
RCSB PDB
PDBbind
4-mer
4b9h
RCSB PDB
PDBbind
4-mer
4c16
RCSB PDB
PDBbind
4-mer
4c1t
RCSB PDB
PDBbind
4-mer
4dxg
RCSB PDB
PDBbind
4-mer
4fgt
RCSB PDB
PDBbind
4-mer
4fzc
RCSB PDB
PDBbind
4-mer
4fzg
RCSB PDB
PDBbind
4-mer
4gk7
RCSB PDB
PDBbind
4-mer
4hp0
RCSB PDB
PDBbind
4-mer
4i67
RCSB PDB
PDBbind
4-mer
4imq
RCSB PDB
PDBbind
4-mer
4imz
RCSB PDB
PDBbind
4-mer
4in9
RCSB PDB
PDBbind
4-mer
4inh
RCSB PDB
PDBbind
4-mer
4j44
RCSB PDB
PDBbind
4-mer
4j45
RCSB PDB
PDBbind
4-mer
4j46
RCSB PDB
PDBbind
4-mer
4j47
RCSB PDB
PDBbind
4-mer
4k63
RCSB PDB
PDBbind
4-mer
4k66
RCSB PDB
PDBbind
4-mer
4kom
RCSB PDB
PDBbind
4-mer
4kx8
RCSB PDB
PDBbind
4-mer
4lkd
RCSB PDB
PDBbind
4-mer
4lke
RCSB PDB
PDBbind
4-mer
4lkf
RCSB PDB
PDBbind
4-mer
4mbp
RCSB PDB
PDBbind
4-mer
4q4i
RCSB PDB
PDBbind
4-mer
4trw
RCSB PDB
PDBbind
4-mer
4trz
RCSB PDB
PDBbind
4-mer
4x0z
RCSB PDB
PDBbind
4-mer
4x14
RCSB PDB
PDBbind
4-mer
4z7n
RCSB PDB
PDBbind
4-mer
4z7o
RCSB PDB
PDBbind
4-mer
5ab1
RCSB PDB
PDBbind
4-mer
5ajc
RCSB PDB
PDBbind
4-mer
5azf
RCSB PDB
PDBbind
4-mer
5btv
RCSB PDB
PDBbind
4-mer
5e6o
RCSB PDB
PDBbind
4-mer
5efj
RCSB PDB
PDBbind
4-mer
5f2u
RCSB PDB
PDBbind
4-mer
5f90
RCSB PDB
PDBbind
4-mer
5izj
RCSB PDB
PDBbind
4-mer
5jop
RCSB PDB
PDBbind
4-mer
5jy0
RCSB PDB
PDBbind
4-mer
5tdb
RCSB PDB
PDBbind
4-mer
5vi6
RCSB PDB
PDBbind
4-mer
5wxp
RCSB PDB
PDBbind
4-mer
5yzd
RCSB PDB
PDBbind
4-mer
5zmq
RCSB PDB
PDBbind
4-mer
5zms
RCSB PDB
PDBbind
4-mer
6cct
RCSB PDB
PDBbind
4-mer
6ccu
RCSB PDB
PDBbind
4-mer
6cd8
RCSB PDB
PDBbind
4-mer
6cd9
RCSB PDB
PDBbind
4-mer
6cdc
RCSB PDB
PDBbind
4-mer
6m8w
RCSB PDB
PDBbind
4-mer
6m8y
RCSB PDB
PDBbind
4-mer
6m9f
RCSB PDB
PDBbind
4-mer
6msy
RCSB PDB
PDBbind
4-mer
6mu3
RCSB PDB
PDBbind
4-mer
6pu3
RCSB PDB
PDBbind
4-mer
6prg
RCSB PDB
PDBbind
4-mer
6n3f
RCSB PDB
PDBbind
4-mer
6jjn
RCSB PDB
PDBbind
4-mer
6jjm
RCSB PDB
PDBbind
4-mer
6hop
RCSB PDB
PDBbind
4-mer
Entry Information
PDB ID
4j48
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
E3 ubiquitin-protein ligase XIAP (C202A, C213G mutation)
Ligand Name
4-mer
EC.Number
E.C.6.3.2
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Ki=2.41uM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Acta Crystallogr.,Sect.D Vol. 69: pp. 1717-1725
Ligand Properties
Formula
C
1
9
H
3
9
N
7
O
5
S
Molecular Weight
477.622
Exact Mass
477.273
No. of atoms
71
No. of bonds
70
Polar Surface Area
243.55
LOGP Value
-0.36 (
Computed with XLOGP3
)
-1.73 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 0
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC[NH+]=C(N)N)NC(=O)[C@@H]([NH3+])C
InChI String
InChI=1S/C19H37N7O5S/c1-10(2)14(18(30)31)26-17(29)12(6-5-8-23-19(21)22)25-16(28)13(7-9-32-4)24-15(27)11(3)20/h10-14H,5-9,20H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)(H,30,31)(H4,21,22,23)/p+2/t11-,12-,13-,14-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P98170
Entrez Gene ID
NCBI Entrez Gene ID:
331
ASD
Information of known allosteric effects of PDB entries
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