Browse entries in the PDBbind-CN Database
HEADER 5WLE_COMPLEX COMPND 5WLE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 59 ASP ASP ASP PRO ASN LYS LEU TRP CYS ILE CYS ARG GLN SEQRES 2 A 59 PRO HIS ASN ASN ARG PHE MET ILE CYS CYS ASP LEU CYS SEQRES 3 A 59 GLU ASP TRP PHE HIS GLY THR CYS VAL GLY VAL THR LYS SEQRES 4 A 59 ALA MET GLY THR ASP MET GLU ASN LYS GLY ILE ASP TRP SEQRES 5 A 59 LYS CYS PRO LYS CYS VAL LYS HET ZN A 1 1 HET ZN A 2 1 HET ALA A 141 123 ATOM 1 N ASP A 905 4.286 3.908 46.901 1.00 24.24 N ATOM 2 CA ASP A 905 3.707 5.221 47.166 1.00 18.20 C ATOM 3 C ASP A 905 2.187 5.196 46.978 1.00 14.07 C ATOM 4 O ASP A 905 1.669 5.138 45.854 1.00 11.55 O ATOM 5 CB ASP A 905 4.346 6.285 46.274 1.00 17.17 C ATOM 6 CG ASP A 905 3.989 7.703 46.700 1.00 19.63 C ATOM 7 OD1 ASP A 905 3.132 7.860 47.585 1.00 18.08 O ATOM 8 OD2 ASP A 905 4.556 8.668 46.144 1.00 24.04 O ATOM 9 HN3 ASP A 905 4.074 3.628 45.922 1.00 0.00 H ATOM 10 HN2 ASP A 905 3.879 3.212 47.558 1.00 0.00 H ATOM 11 HN1 ASP A 905 5.316 3.951 47.035 1.00 0.00 H ATOM 12 N ASP A 906 1.483 5.255 48.102 1.00 9.70 N ATOM 13 CA ASP A 906 0.028 5.182 48.133 1.00 11.88 C ATOM 14 C ASP A 906 -0.644 6.549 48.127 1.00 8.82 C ATOM 15 O ASP A 906 -1.848 6.636 48.405 1.00 7.11 O ATOM 16 CB ASP A 906 -0.420 4.396 49.362 1.00 18.03 C ATOM 17 CG ASP A 906 0.013 2.952 49.307 1.00 24.05 C ATOM 18 OD1 ASP A 906 0.183 2.432 48.182 1.00 21.20 O ATOM 19 OD2 ASP A 906 0.181 2.342 50.384 1.00 30.22 O ATOM 20 H ASP A 906 1.994 5.358 49.002 1.00 0.00 H ATOM 21 N ASP A 907 0.102 7.608 47.823 1.00 8.04 N ATOM 22 CA ASP A 907 -0.393 8.976 47.682 1.00 11.00 C ATOM 23 C ASP A 907 -1.700 9.009 46.889 1.00 10.74 C ATOM 24 O ASP A 907 -1.706 8.681 45.693 1.00 9.43 O ATOM 25 CB ASP A 907 0.695 9.821 47.005 1.00 7.97 C ATOM 26 CG ASP A 907 0.310 11.285 46.832 1.00 9.91 C ATOM 27 OD1 ASP A 907 -0.803 11.690 47.222 1.00 9.71 O ATOM 28 OD2 ASP A 907 1.152 12.045 46.303 1.00 10.97 O ATOM 29 H ASP A 907 1.119 7.450 47.674 1.00 0.00 H ATOM 30 N PRO A 908 -2.824 9.404 47.508 1.00 9.42 N ATOM 31 CA PRO A 908 -4.102 9.414 46.780 1.00 8.46 C ATOM 32 C PRO A 908 -4.194 10.474 45.702 1.00 8.75 C ATOM 33 O PRO A 908 -5.130 10.408 44.897 1.00 7.02 O ATOM 34 CB PRO A 908 -5.142 9.662 47.883 1.00 8.51 C ATOM 35 CG PRO A 908 -4.384 10.350 48.972 1.00 11.09 C ATOM 36 CD PRO A 908 -2.982 9.824 48.909 1.00 10.14 C ATOM 37 N ASN A 909 -3.267 11.437 45.645 1.00 8.84 N ATOM 38 CA ASN A 909 -3.288 12.471 44.610 1.00 10.06 C ATOM 39 C ASN A 909 -2.227 12.291 43.533 1.00 10.02 C ATOM 40 O ASN A 909 -2.228 13.054 42.562 1.00 13.07 O ATOM 41 CB ASN A 909 -3.141 13.859 45.243 1.00 8.44 C ATOM 42 CG ASN A 909 -4.203 14.112 46.287 1.00 12.81 C ATOM 43 OD1 ASN A 909 -5.394 13.963 46.015 1.00 10.82 O ATOM 44 ND2 ASN A 909 -3.782 14.438 47.497 1.00 8.88 N ATOM 45 HD22 ASN A 909 -2.765 14.553 47.680 1.00 0.00 H ATOM 46 HD21 ASN A 909 -4.468 14.579 48.266 1.00 0.00 H ATOM 47 H ASN A 909 -2.509 11.451 46.357 1.00 0.00 H ATOM 48 N LYS A 910 -1.338 11.308 43.665 1.00 7.53 N ATOM 49 CA LYS A 910 -0.317 11.053 42.656 1.00 8.09 C ATOM 50 C LYS A 910 -0.946 10.509 41.374 1.00 11.30 C ATOM 51 O LYS A 910 -1.862 9.678 41.420 1.00 6.35 O ATOM 52 CB LYS A 910 0.711 10.059 43.202 1.00 10.89 C ATOM 53 CG LYS A 910 1.771 9.610 42.194 1.00 10.39 C ATOM 54 CD LYS A 910 2.813 8.739 42.847 1.00 13.86 C ATOM 55 CE LYS A 910 3.905 8.343 41.861 1.00 17.05 C ATOM 56 NZ LYS A 910 4.740 9.519 41.473 1.00 24.17 N ATOM 57 HZ1 LYS A 910 4.137 10.239 41.027 1.00 0.00 H ATOM 58 HZ2 LYS A 910 5.189 9.919 42.322 1.00 0.00 H ATOM 59 HZ3 LYS A 910 5.474 9.215 40.801 1.00 0.00 H ATOM 60 H LYS A 910 -1.373 10.705 44.512 1.00 0.00 H ATOM 61 N LEU A 911 -0.450 10.983 40.224 1.00 8.37 N ATOM 62 CA LEU A 911 -0.969 10.571 38.918 1.00 8.36 C ATOM 63 C LEU A 911 -0.259 9.317 38.430 1.00 9.48 C ATOM 64 O LEU A 911 0.964 9.204 38.544 1.00 8.63 O ATOM 65 CB LEU A 911 -0.801 11.687 37.883 1.00 8.76 C ATOM 66 CG LEU A 911 -1.529 13.004 38.161 1.00 8.49 C ATOM 67 CD1 LEU A 911 -1.448 13.947 36.950 1.00 10.14 C ATOM 68 CD2 LEU A 911 -2.974 12.749 38.554 1.00 11.22 C ATOM 69 H LEU A 911 0.332 11.668 40.260 1.00 0.00 H ATOM 70 N TRP A 912 -1.032 8.382 37.861 1.00 8.87 N ATOM 71 CA TRP A 912 -0.531 7.076 37.438 1.00 6.56 C ATOM 72 C TRP A 912 -0.985 6.744 36.017 1.00 8.59 C ATOM 73 O TRP A 912 -1.863 7.398 35.453 1.00 5.97 O ATOM 74 CB TRP A 912 -1.029 5.954 38.363 1.00 5.91 C ATOM 75 CG TRP A 912 -0.455 5.908 39.735 1.00 5.90 C ATOM 76 CD1 TRP A 912 -1.088 6.233 40.900 1.00 8.50 C ATOM 77 CD2 TRP A 912 0.848 5.447 40.097 1.00 5.52 C ATOM 78 NE1 TRP A 912 -0.251 6.017 41.968 1.00 5.48 N ATOM 79 CE2 TRP A 912 0.947 5.536 41.499 1.00 7.18 C ATOM 80 CE3 TRP A 912 1.948 4.981 39.368 1.00 6.84 C ATOM 81 CZ2 TRP A 912 2.112 5.172 42.194 1.00 9.57 C ATOM 82 CZ3 TRP A 912 3.104 4.615 40.058 1.00 7.80 C ATOM 83 CH2 TRP A 912 3.176 4.713 41.453 1.00 7.93 C ATOM 84 HE1 TRP A 912 -0.486 6.189 42.966 1.00 0.00 H ATOM 85 H TRP A 912 -2.039 8.596 37.713 1.00 0.00 H ATOM 86 N CYS A 913 -0.371 5.700 35.445 1.00 6.00 N ATOM 87 CA CYS A 913 -0.977 4.923 34.369 1.00 6.16 C ATOM 88 C CYS A 913 -0.951 5.661 33.025 1.00 8.47 C ATOM 89 O CYS A 913 -0.452 6.790 32.930 1.00 7.11 O ATOM 90 CB CYS A 913 -2.415 4.540 34.778 1.00 3.38 C ATOM 91 SG CYS A 913 -3.362 3.425 33.669 1.00 4.07 S ATOM 92 H CYS A 913 0.576 5.432 35.781 1.00 0.00 H ATOM 93 N ILE A 914 -1.447 4.999 31.976 1.00 6.61 N ATOM 94 CA ILE A 914 -1.631 5.649 30.683 1.00 7.05 C ATOM 95 C ILE A 914 -2.524 6.872 30.824 1.00 8.10 C ATOM 96 O ILE A 914 -2.281 7.907 30.195 1.00 7.79 O ATOM 97 CB ILE A 914 -2.210 4.648 29.666 1.00 7.82 C ATOM 98 CG1 ILE A 914 -1.235 3.489 29.450 1.00 10.25 C ATOM 99 CG2 ILE A 914 -2.558 5.339 28.337 1.00 9.02 C ATOM 100 CD1 ILE A 914 -1.895 2.254 28.833 1.00 7.42 C ATOM 101 H ILE A 914 -1.708 3.998 32.084 1.00 0.00 H ATOM 102 N CYS A 915 -3.555 6.784 31.674 1.00 5.51 N ATOM 103 CA CYS A 915 -4.606 7.793 31.749 1.00 5.92 C ATOM 104 C CYS A 915 -4.223 9.031 32.559 1.00 6.73 C ATOM 105 O CYS A 915 -4.961 10.022 32.511 1.00 10.13 O ATOM 106 CB CYS A 915 -5.881 7.169 32.340 1.00 6.61 C ATOM 107 SG CYS A 915 -5.698 6.605 34.051 1.00 4.16 S ATOM 108 H CYS A 915 -3.609 5.961 32.308 1.00 0.00 H ATOM 109 N ARG A 916 -3.102 9.002 33.285 1.00 6.59 N ATOM 110 CA ARG A 916 -2.639 10.123 34.112 1.00 8.62 C ATOM 111 C ARG A 916 -3.710 10.543 35.128 1.00 12.05 C ATOM 112 O ARG A 916 -4.139 11.701 35.181 1.00 10.02 O ATOM 113 CB ARG A 916 -2.210 11.315 33.243 1.00 11.45 C ATOM 114 CG ARG A 916 -1.300 10.983 32.052 1.00 9.34 C ATOM 115 CD ARG A 916 -0.133 10.110 32.469 1.00 7.61 C ATOM 116 NE ARG A 916 0.687 10.758 33.488 1.00 9.91 N ATOM 117 CZ ARG A 916 1.375 10.102 34.417 1.00 12.48 C ATOM 118 NH1 ARG A 916 1.337 8.773 34.454 1.00 10.47 N ATOM 119 NH2 ARG A 916 2.102 10.775 35.302 1.00 7.82 N ATOM 120 HE ARG A 916 0.736 11.797 33.487 1.00 0.00 H ATOM 121 HH12 ARG A 916 1.874 8.257 35.180 1.00 0.00 H ATOM 122 HH11 ARG A 916 0.770 8.249 33.757 1.00 0.00 H ATOM 123 HH22 ARG A 916 2.641 10.263 36.029 1.00 0.00 H ATOM 124 HH21 ARG A 916 2.132 11.814 35.267 1.00 0.00 H ATOM 125 H ARG A 916 -2.525 8.137 33.263 1.00 0.00 H ATOM 126 N GLN A 917 -4.131 9.586 35.948 1.00 7.14 N ATOM 127 CA GLN A 917 -5.156 9.787 36.961 1.00 8.63 C ATOM 128 C GLN A 917 -4.706 9.154 38.270 1.00 8.74 C ATOM 129 O GLN A 917 -3.826 8.291 38.271 1.00 7.07 O ATOM 130 CB GLN A 917 -6.488 9.162 36.526 1.00 8.91 C ATOM 131 CG GLN A 917 -7.225 9.902 35.422 1.00 10.73 C ATOM 132 CD GLN A 917 -8.523 9.222 35.081 1.00 12.55 C ATOM 133 OE1 GLN A 917 -9.150 8.611 35.947 1.00 16.72 O ATOM 134 NE2 GLN A 917 -8.939 9.314 33.815 1.00 15.77 N ATOM 135 HE22 GLN A 917 -8.374 9.842 33.119 1.00 0.00 H ATOM 136 HE21 GLN A 917 -9.828 8.858 33.525 1.00 0.00 H ATOM 137 H GLN A 917 -3.705 8.641 35.861 1.00 0.00 H ATOM 138 N PRO A 918 -5.312 9.540 39.398 1.00 4.42 N ATOM 139 CA PRO A 918 -4.940 8.928 40.686 1.00 8.30 C ATOM 140 C PRO A 918 -5.404 7.477 40.774 1.00 5.63 C ATOM 141 O PRO A 918 -6.118 6.965 39.910 1.00 5.98 O ATOM 142 CB PRO A 918 -5.655 9.801 41.726 1.00 6.68 C ATOM 143 CG PRO A 918 -6.047 11.057 40.993 1.00 9.96 C ATOM 144 CD PRO A 918 -6.291 10.623 39.574 1.00 7.59 C ATOM 145 N HIS A 919 -4.972 6.795 41.842 1.00 6.02 N ATOM 146 CA HIS A 919 -5.359 5.394 41.992 1.00 6.37 C ATOM 147 C HIS A 919 -6.840 5.266 42.336 1.00 7.42 C ATOM 148 O HIS A 919 -7.508 4.341 41.863 1.00 5.44 O ATOM 149 CB HIS A 919 -4.458 4.670 43.013 1.00 8.01 C ATOM 150 CG HIS A 919 -4.646 5.081 44.444 1.00 9.83 C ATOM 151 ND1 HIS A 919 -5.759 4.737 45.183 1.00 11.83 N ATOM 152 CD2 HIS A 919 -3.819 5.736 45.297 1.00 9.12 C ATOM 153 CE1 HIS A 919 -5.630 5.199 46.415 1.00 9.43 C ATOM 154 NE2 HIS A 919 -4.459 5.807 46.510 1.00 9.25 N ATOM 155 H HIS A 919 -4.370 7.255 42.554 1.00 0.00 H ATOM 156 N ASN A 920 -7.382 6.200 43.122 1.00 7.04 N ATOM 157 CA ASN A 920 -8.824 6.245 43.409 1.00 8.97 C ATOM 158 C ASN A 920 -9.345 4.920 43.953 1.00 7.17 C ATOM 159 O ASN A 920 -10.502 4.567 43.746 1.00 6.90 O ATOM 160 CB ASN A 920 -9.625 6.660 42.172 1.00 9.94 C ATOM 161 CG ASN A 920 -9.736 8.170 42.040 1.00 16.82 C ATOM 162 OD1 ASN A 920 -9.826 8.879 43.044 1.00 23.25 O ATOM 163 ND2 ASN A 920 -9.718 8.670 40.806 1.00 11.16 N ATOM 164 HD22 ASN A 920 -9.641 8.033 39.988 1.00 0.00 H ATOM 165 HD21 ASN A 920 -9.781 9.698 40.660 1.00 0.00 H ATOM 166 H ASN A 920 -6.763 6.920 43.546 1.00 0.00 H ATOM 167 N ASN A 921 -8.477 4.174 44.635 1.00 8.82 N ATOM 168 CA ASN A 921 -8.813 2.874 45.223 1.00 10.11 C ATOM 169 C ASN A 921 -9.347 1.880 44.190 1.00 10.12 C ATOM 170 O ASN A 921 -10.049 0.928 44.543 1.00 6.92 O ATOM 171 CB ASN A 921 -9.796 3.030 46.386 1.00 14.38 C ATOM 172 CG ASN A 921 -9.155 3.710 47.578 1.00 16.63 C ATOM 173 OD1 ASN A 921 -8.128 3.258 48.084 1.00 19.86 O ATOM 174 ND2 ASN A 921 -9.736 4.824 48.006 1.00 30.06 N ATOM 175 HD22 ASN A 921 -10.604 5.168 47.547 1.00 0.00 H ATOM 176 HD21 ASN A 921 -9.324 5.353 48.801 1.00 0.00 H ATOM 177 H ASN A 921 -7.509 4.533 44.757 1.00 0.00 H ATOM 178 N ARG A 922 -8.975 2.067 42.924 1.00 7.08 N ATOM 179 CA ARG A 922 -9.319 1.147 41.852 1.00 5.91 C ATOM 180 C ARG A 922 -8.320 -0.002 41.794 1.00 5.26 C ATOM 181 O ARG A 922 -7.195 0.095 42.299 1.00 5.76 O ATOM 182 CB ARG A 922 -9.334 1.876 40.507 1.00 5.75 C ATOM 183 CG ARG A 922 -10.347 3.017 40.439 1.00 8.48 C ATOM 184 CD ARG A 922 -10.059 3.959 39.267 1.00 7.42 C ATOM 185 NE ARG A 922 -10.048 3.239 37.996 1.00 5.06 N ATOM 186 CZ ARG A 922 -9.808 3.799 36.812 1.00 8.53 C ATOM 187 NH1 ARG A 922 -9.549 5.100 36.727 1.00 7.01 N ATOM 188 NH2 ARG A 922 -9.819 3.054 35.709 1.00 4.97 N ATOM 189 HE ARG A 922 -10.241 2.217 38.017 1.00 0.00 H ATOM 190 HH12 ARG A 922 -9.362 5.534 35.800 1.00 0.00 H ATOM 191 HH11 ARG A 922 -9.533 5.684 37.587 1.00 0.00 H ATOM 192 HH22 ARG A 922 -9.632 3.491 34.784 1.00 0.00 H ATOM 193 HH21 ARG A 922 -10.015 2.035 35.772 1.00 0.00 H ATOM 194 H ARG A 922 -8.412 2.910 42.692 1.00 0.00 H ATOM 195 N PHE A 923 -8.736 -1.100 41.150 1.00 4.89 N ATOM 196 CA PHE A 923 -7.811 -2.205 40.914 1.00 6.67 C ATOM 197 C PHE A 923 -6.659 -1.746 40.035 1.00 6.96 C ATOM 198 O PHE A 923 -6.873 -1.150 38.974 1.00 6.37 O ATOM 199 CB PHE A 923 -8.509 -3.390 40.250 1.00 6.41 C ATOM 200 CG PHE A 923 -7.548 -4.386 39.656 1.00 4.94 C ATOM 201 CD1 PHE A 923 -6.663 -5.093 40.473 1.00 7.29 C ATOM 202 CD2 PHE A 923 -7.503 -4.603 38.281 1.00 5.17 C ATOM 203 CE1 PHE A 923 -5.753 -6.008 39.926 1.00 5.18 C ATOM 204 CE2 PHE A 923 -6.598 -5.516 37.734 1.00 6.28 C ATOM 205 CZ PHE A 923 -5.715 -6.209 38.557 1.00 5.30 C ATOM 206 H PHE A 923 -9.719 -1.166 40.817 1.00 0.00 H ATOM 207 N MET A 924 -5.433 -2.024 40.478 1.00 4.22 N ATOM 208 CA MET A 924 -4.249 -1.653 39.724 1.00 3.92 C ATOM 209 C MET A 924 -3.266 -2.814 39.721 1.00 5.79 C ATOM 210 O MET A 924 -3.259 -3.651 40.628 1.00 4.58 O ATOM 211 CB MET A 924 -3.577 -0.387 40.291 1.00 3.36 C ATOM 212 CG MET A 924 -4.501 0.840 40.302 1.00 3.57 C ATOM 213 SD MET A 924 -3.650 2.401 40.605 1.00 6.12 S ATOM 214 CE MET A 924 -2.860 2.686 39.015 1.00 3.62 C ATOM 215 H MET A 924 -5.322 -2.519 41.386 1.00 0.00 H ATOM 216 N ILE A 925 -2.441 -2.856 38.684 1.00 3.63 N ATOM 217 CA ILE A 925 -1.446 -3.898 38.498 1.00 3.99 C ATOM 218 C ILE A 925 -0.117 -3.216 38.211 1.00 7.07 C ATOM 219 O ILE A 925 -0.075 -2.168 37.552 1.00 4.01 O ATOM 220 CB ILE A 925 -1.855 -4.868 37.363 1.00 4.79 C ATOM 221 CG1 ILE A 925 -0.820 -5.978 37.158 1.00 6.52 C ATOM 222 CG2 ILE A 925 -2.106 -4.104 36.050 1.00 4.89 C ATOM 223 CD1 ILE A 925 -1.287 -7.030 36.138 1.00 6.72 C ATOM 224 H ILE A 925 -2.510 -2.105 37.968 1.00 0.00 H ATOM 225 N CYS A 926 0.963 -3.796 38.732 1.00 7.35 N ATOM 226 CA CYS A 926 2.300 -3.210 38.657 1.00 5.49 C ATOM 227 C CYS A 926 3.082 -3.899 37.546 1.00 6.78 C ATOM 228 O CYS A 926 3.238 -5.124 37.566 1.00 9.33 O ATOM 229 CB CYS A 926 3.017 -3.368 40.002 1.00 8.47 C ATOM 230 SG CYS A 926 4.526 -2.427 40.209 1.00 10.37 S ATOM 231 H CYS A 926 0.850 -4.710 39.215 1.00 0.00 H ATOM 232 N CYS A 927 3.573 -3.119 36.586 1.00 4.66 N ATOM 233 CA CYS A 927 4.358 -3.673 35.490 1.00 4.47 C ATOM 234 C CYS A 927 5.681 -4.259 35.990 1.00 7.07 C ATOM 235 O CYS A 927 6.414 -3.636 36.767 1.00 4.10 O ATOM 236 CB CYS A 927 4.638 -2.581 34.454 1.00 6.36 C ATOM 237 SG CYS A 927 5.725 -3.055 33.090 1.00 5.47 S ATOM 238 H CYS A 927 3.393 -2.095 36.618 1.00 0.00 H ATOM 239 N ASP A 928 6.020 -5.441 35.502 1.00 5.38 N ATOM 240 CA ASP A 928 7.231 -6.069 36.008 1.00 7.40 C ATOM 241 C ASP A 928 8.512 -5.523 35.378 1.00 8.84 C ATOM 242 O ASP A 928 9.597 -5.977 35.754 1.00 8.26 O ATOM 243 CB ASP A 928 7.149 -7.589 35.831 1.00 6.82 C ATOM 244 CG ASP A 928 6.256 -8.246 36.890 1.00 12.06 C ATOM 245 OD1 ASP A 928 6.462 -8.000 38.105 1.00 13.62 O ATOM 246 OD2 ASP A 928 5.335 -8.993 36.512 1.00 11.81 O ATOM 247 H ASP A 928 5.438 -5.908 34.778 1.00 0.00 H ATOM 248 N LEU A 929 8.437 -4.555 34.460 1.00 4.88 N ATOM 249 CA LEU A 929 9.648 -3.924 33.936 1.00 5.94 C ATOM 250 C LEU A 929 9.812 -2.481 34.392 1.00 5.20 C ATOM 251 O LEU A 929 10.887 -2.107 34.876 1.00 6.20 O ATOM 252 CB LEU A 929 9.685 -3.980 32.399 1.00 4.81 C ATOM 253 CG LEU A 929 10.983 -3.446 31.777 1.00 6.04 C ATOM 254 CD1 LEU A 929 12.228 -4.128 32.383 1.00 7.11 C ATOM 255 CD2 LEU A 929 10.975 -3.614 30.274 1.00 8.18 C ATOM 256 H LEU A 929 7.506 -4.246 34.114 1.00 0.00 H ATOM 257 N CYS A 930 8.790 -1.639 34.236 1.00 4.43 N ATOM 258 CA CYS A 930 8.946 -0.267 34.692 1.00 4.45 C ATOM 259 C CYS A 930 8.597 -0.095 36.161 1.00 4.56 C ATOM 260 O CYS A 930 9.019 0.898 36.767 1.00 4.75 O ATOM 261 CB CYS A 930 8.124 0.698 33.823 1.00 7.40 C ATOM 262 SG CYS A 930 6.316 0.499 33.852 1.00 5.48 S ATOM 263 H CYS A 930 7.902 -1.956 33.798 1.00 0.00 H ATOM 264 N GLU A 931 7.866 -1.044 36.747 1.00 3.83 N ATOM 265 CA GLU A 931 7.454 -1.049 38.146 1.00 5.06 C ATOM 266 C GLU A 931 6.442 0.045 38.449 1.00 6.34 C ATOM 267 O GLU A 931 6.179 0.338 39.623 1.00 5.39 O ATOM 268 CB GLU A 931 8.649 -0.932 39.104 1.00 7.76 C ATOM 269 CG GLU A 931 9.756 -1.960 38.849 1.00 6.79 C ATOM 270 CD GLU A 931 10.818 -1.963 39.942 1.00 8.52 C ATOM 271 OE1 GLU A 931 11.558 -0.965 40.054 1.00 5.32 O ATOM 272 OE2 GLU A 931 10.904 -2.956 40.697 1.00 8.33 O ATOM 273 H GLU A 931 7.565 -1.846 36.158 1.00 0.00 H ATOM 274 N ASP A 932 5.871 0.659 37.430 1.00 4.93 N ATOM 275 CA ASP A 932 4.798 1.611 37.638 1.00 6.71 C ATOM 276 C ASP A 932 3.464 0.878 37.681 1.00 6.93 C ATOM 277 O ASP A 932 3.349 -0.273 37.246 1.00 6.21 O ATOM 278 CB ASP A 932 4.797 2.668 36.538 1.00 6.36 C ATOM 279 CG ASP A 932 5.848 3.729 36.774 1.00 15.62 C ATOM 280 OD1 ASP A 932 6.268 3.880 37.943 1.00 15.99 O ATOM 281 OD2 ASP A 932 6.253 4.396 35.802 1.00 14.79 O ATOM 282 H ASP A 932 6.196 0.457 36.463 1.00 0.00 H ATOM 283 N TRP A 933 2.451 1.567 38.212 1.00 5.38 N ATOM 284 CA TRP A 933 1.128 0.995 38.429 1.00 6.27 C ATOM 285 C TRP A 933 0.141 1.474 37.373 1.00 5.96 C ATOM 286 O TRP A 933 0.165 2.640 36.960 1.00 3.54 O ATOM 287 CB TRP A 933 0.607 1.364 39.817 1.00 5.89 C ATOM 288 CG TRP A 933 1.337 0.691 40.922 1.00 8.37 C ATOM 289 CD1 TRP A 933 2.448 1.147 41.576 1.00 6.69 C ATOM 290 CD2 TRP A 933 1.003 -0.571 41.522 1.00 8.01 C ATOM 291 NE1 TRP A 933 2.827 0.244 42.542 1.00 9.48 N ATOM 292 CE2 TRP A 933 1.954 -0.814 42.536 1.00 9.72 C ATOM 293 CE3 TRP A 933 -0.012 -1.511 41.307 1.00 7.84 C ATOM 294 CZ2 TRP A 933 1.925 -1.965 43.327 1.00 8.51 C ATOM 295 CZ3 TRP A 933 -0.040 -2.660 42.097 1.00 9.14 C ATOM 296 CH2 TRP A 933 0.920 -2.869 43.097 1.00 7.66 C ATOM 297 HE1 TRP A 933 3.645 0.347 43.176 1.00 0.00 H ATOM 298 H TRP A 933 2.613 2.558 38.483 1.00 0.00 H ATOM 299 N PHE A 934 -0.752 0.570 36.967 1.00 3.53 N ATOM 300 CA PHE A 934 -1.708 0.810 35.898 1.00 4.44 C ATOM 301 C PHE A 934 -3.083 0.352 36.347 1.00 2.83 C ATOM 302 O PHE A 934 -3.216 -0.713 36.958 1.00 2.82 O ATOM 303 CB PHE A 934 -1.272 0.066 34.622 1.00 4.33 C ATOM 304 CG PHE A 934 0.041 0.553 34.080 1.00 4.14 C ATOM 305 CD1 PHE A 934 1.241 0.115 34.633 1.00 8.02 C ATOM 306 CD2 PHE A 934 0.075 1.478 33.049 1.00 4.70 C ATOM 307 CE1 PHE A 934 2.454 0.591 34.158 1.00 5.42 C ATOM 308 CE2 PHE A 934 1.275 1.948 32.570 1.00 7.67 C ATOM 309 CZ PHE A 934 2.468 1.503 33.131 1.00 5.69 C ATOM 310 H PHE A 934 -0.765 -0.356 37.440 1.00 0.00 H ATOM 311 N HIS A 935 -4.099 1.178 36.089 1.00 2.32 N ATOM 312 CA HIS A 935 -5.468 0.729 36.320 1.00 3.32 C ATOM 313 C HIS A 935 -5.739 -0.454 35.407 1.00 3.78 C ATOM 314 O HIS A 935 -5.422 -0.415 34.216 1.00 3.78 O ATOM 315 CB HIS A 935 -6.484 1.843 36.038 1.00 2.66 C ATOM 316 CG HIS A 935 -6.213 3.125 36.764 1.00 2.31 C ATOM 317 ND1 HIS A 935 -5.727 4.252 36.135 1.00 5.83 N ATOM 318 CD2 HIS A 935 -6.385 3.468 38.061 1.00 3.61 C ATOM 319 CE1 HIS A 935 -5.602 5.230 37.013 1.00 3.24 C ATOM 320 NE2 HIS A 935 -5.991 4.778 38.193 1.00 4.26 N ATOM 321 H HIS A 935 -3.916 2.135 35.726 1.00 0.00 H ATOM 322 N GLY A 936 -6.292 -1.518 35.970 1.00 3.51 N ATOM 323 CA GLY A 936 -6.696 -2.642 35.142 1.00 4.66 C ATOM 324 C GLY A 936 -7.554 -2.237 33.953 1.00 6.22 C ATOM 325 O GLY A 936 -7.396 -2.777 32.852 1.00 3.69 O ATOM 326 H GLY A 936 -6.436 -1.549 36.999 1.00 0.00 H ATOM 327 N THR A 937 -8.471 -1.276 34.157 1.00 4.10 N ATOM 328 CA THR A 937 -9.330 -0.810 33.069 1.00 5.06 C ATOM 329 C THR A 937 -8.513 -0.401 31.855 1.00 4.33 C ATOM 330 O THR A 937 -8.847 -0.737 30.715 1.00 3.24 O ATOM 331 CB THR A 937 -10.187 0.388 33.504 1.00 4.26 C ATOM 332 OG1 THR A 937 -10.755 0.172 34.801 1.00 4.09 O ATOM 333 CG2 THR A 937 -11.318 0.602 32.496 1.00 5.58 C ATOM 334 HG1 THR A 937 -10.028 0.045 35.461 1.00 0.00 H ATOM 335 H THR A 937 -8.571 -0.857 35.104 1.00 0.00 H ATOM 336 N CYS A 938 -7.444 0.351 32.091 1.00 4.50 N ATOM 337 CA CYS A 938 -6.719 1.012 31.014 1.00 5.82 C ATOM 338 C CYS A 938 -5.796 0.071 30.257 1.00 6.55 C ATOM 339 O CYS A 938 -5.399 0.385 29.129 1.00 3.20 O ATOM 340 CB CYS A 938 -5.914 2.172 31.586 1.00 3.46 C ATOM 341 SG CYS A 938 -6.916 3.322 32.534 1.00 4.79 S ATOM 342 H CYS A 938 -7.116 0.471 33.071 1.00 0.00 H ATOM 343 N VAL A 939 -5.431 -1.057 30.856 1.00 5.54 N ATOM 344 CA VAL A 939 -4.586 -2.042 30.204 1.00 3.39 C ATOM 345 C VAL A 939 -5.354 -3.316 29.895 1.00 4.89 C ATOM 346 O VAL A 939 -4.753 -4.312 29.480 1.00 6.36 O ATOM 347 CB VAL A 939 -3.330 -2.328 31.039 1.00 3.12 C ATOM 348 CG1 VAL A 939 -2.474 -1.069 31.091 1.00 4.13 C ATOM 349 CG2 VAL A 939 -3.704 -2.798 32.453 1.00 2.88 C ATOM 350 H VAL A 939 -5.762 -1.241 31.825 1.00 0.00 H ATOM 351 N GLY A 940 -6.676 -3.304 30.077 1.00 4.01 N ATOM 352 CA GLY A 940 -7.505 -4.447 29.730 1.00 5.46 C ATOM 353 C GLY A 940 -7.390 -5.632 30.666 1.00 5.62 C ATOM 354 O GLY A 940 -7.639 -6.769 30.249 1.00 6.24 O ATOM 355 H GLY A 940 -7.125 -2.455 30.477 1.00 0.00 H ATOM 356 N VAL A 941 -7.023 -5.411 31.926 1.00 4.74 N ATOM 357 CA VAL A 941 -6.796 -6.508 32.861 1.00 4.38 C ATOM 358 C VAL A 941 -7.808 -6.393 33.996 1.00 6.10 C ATOM 359 O VAL A 941 -7.814 -5.395 34.722 1.00 4.61 O ATOM 360 CB VAL A 941 -5.354 -6.498 33.393 1.00 4.85 C ATOM 361 CG1 VAL A 941 -5.176 -7.581 34.448 1.00 6.77 C ATOM 362 CG2 VAL A 941 -4.355 -6.700 32.230 1.00 5.36 C ATOM 363 H VAL A 941 -6.895 -4.432 32.252 1.00 0.00 H ATOM 364 N THR A 942 -8.658 -7.407 34.151 1.00 5.26 N ATOM 365 CA THR A 942 -9.616 -7.417 35.252 1.00 6.21 C ATOM 366 C THR A 942 -8.937 -7.910 36.529 1.00 4.29 C ATOM 367 O THR A 942 -7.838 -8.469 36.497 1.00 5.62 O ATOM 368 CB THR A 942 -10.814 -8.315 34.933 1.00 9.62 C ATOM 369 OG1 THR A 942 -10.360 -9.665 34.761 1.00 5.29 O ATOM 370 CG2 THR A 942 -11.556 -7.848 33.663 1.00 7.16 C ATOM 371 HG1 THR A 942 -11.133 -10.248 34.555 1.00 0.00 H ATOM 372 H THR A 942 -8.639 -8.201 33.479 1.00 0.00 H ATOM 373 N LYS A 943 -9.605 -7.706 37.669 1.00 5.31 N ATOM 374 CA LYS A 943 -9.073 -8.225 38.929 1.00 6.27 C ATOM 375 C LYS A 943 -8.831 -9.730 38.837 1.00 7.79 C ATOM 376 O LYS A 943 -7.780 -10.227 39.256 1.00 5.64 O ATOM 377 CB LYS A 943 -10.020 -7.911 40.089 1.00 7.53 C ATOM 378 CG LYS A 943 -10.055 -6.455 40.500 1.00 8.19 C ATOM 379 CD LYS A 943 -10.972 -6.226 41.712 1.00 12.11 C ATOM 380 CE LYS A 943 -12.449 -6.443 41.362 1.00 12.96 C ATOM 381 NZ LYS A 943 -12.970 -5.431 40.385 1.00 10.11 N ATOM 382 HZ1 LYS A 943 -12.876 -4.478 40.791 1.00 0.00 H ATOM 383 HZ2 LYS A 943 -12.422 -5.489 39.503 1.00 0.00 H ATOM 384 HZ3 LYS A 943 -13.972 -5.627 40.186 1.00 0.00 H ATOM 385 H LYS A 943 -10.502 -7.179 37.660 1.00 0.00 H ATOM 386 N ALA A 944 -9.794 -10.470 38.282 1.00 5.28 N ATOM 387 CA ALA A 944 -9.629 -11.915 38.157 1.00 6.56 C ATOM 388 C ALA A 944 -8.419 -12.258 37.294 1.00 8.12 C ATOM 389 O ALA A 944 -7.650 -13.171 37.624 1.00 10.86 O ATOM 390 CB ALA A 944 -10.905 -12.540 37.590 1.00 9.41 C ATOM 391 H ALA A 944 -10.664 -10.016 37.938 1.00 0.00 H ATOM 392 N MET A 945 -8.209 -11.521 36.201 1.00 6.14 N ATOM 393 CA MET A 945 -7.040 -11.775 35.361 1.00 7.19 C ATOM 394 C MET A 945 -5.753 -11.497 36.114 1.00 7.92 C ATOM 395 O MET A 945 -4.815 -12.296 36.076 1.00 8.34 O ATOM 396 CB MET A 945 -7.081 -10.919 34.103 1.00 6.49 C ATOM 397 CG MET A 945 -8.099 -11.344 33.083 1.00 9.79 C ATOM 398 SD MET A 945 -8.014 -10.182 31.707 1.00 12.28 S ATOM 399 CE MET A 945 -9.557 -10.565 30.892 1.00 14.05 C ATOM 400 H MET A 945 -8.877 -10.766 35.947 1.00 0.00 H ATOM 401 N GLY A 946 -5.684 -10.347 36.787 1.00 5.56 N ATOM 402 CA GLY A 946 -4.438 -9.953 37.421 1.00 8.77 C ATOM 403 C GLY A 946 -4.097 -10.802 38.628 1.00 9.81 C ATOM 404 O GLY A 946 -2.927 -11.116 38.868 1.00 11.53 O ATOM 405 H GLY A 946 -6.521 -9.734 36.858 1.00 0.00 H ATOM 406 N THR A 947 -5.103 -11.164 39.421 1.00 9.04 N ATOM 407 CA THR A 947 -4.827 -12.009 40.572 1.00 10.31 C ATOM 408 C THR A 947 -4.351 -13.378 40.122 1.00 12.31 C ATOM 409 O THR A 947 -3.480 -13.980 40.758 1.00 11.55 O ATOM 410 CB THR A 947 -6.068 -12.133 41.454 1.00 12.17 C ATOM 411 OG1 THR A 947 -7.162 -12.625 40.683 1.00 14.15 O ATOM 412 CG2 THR A 947 -6.443 -10.768 42.021 1.00 12.01 C ATOM 413 HG1 THR A 947 -7.349 -11.998 39.940 1.00 0.00 H ATOM 414 H THR A 947 -6.073 -10.847 39.220 1.00 0.00 H ATOM 415 N ASP A 948 -4.898 -13.874 39.015 1.00 10.51 N ATOM 416 CA ASP A 948 -4.500 -15.185 38.528 1.00 14.21 C ATOM 417 C ASP A 948 -3.050 -15.180 38.058 1.00 9.61 C ATOM 418 O ASP A 948 -2.308 -16.134 38.311 1.00 10.79 O ATOM 419 CB ASP A 948 -5.435 -15.631 37.410 1.00 11.38 C ATOM 420 CG ASP A 948 -5.314 -17.095 37.130 1.00 19.74 C ATOM 421 OD1 ASP A 948 -5.150 -17.865 38.108 1.00 22.10 O ATOM 422 OD2 ASP A 948 -5.363 -17.474 35.942 1.00 20.17 O ATOM 423 H ASP A 948 -5.612 -13.323 38.497 1.00 0.00 H ATOM 424 N MET A 949 -2.627 -14.111 37.377 1.00 7.94 N ATOM 425 CA MET A 949 -1.220 -13.988 37.011 1.00 10.05 C ATOM 426 C MET A 949 -0.343 -13.937 38.249 1.00 12.06 C ATOM 427 O MET A 949 0.696 -14.604 38.309 1.00 9.20 O ATOM 428 CB MET A 949 -0.993 -12.740 36.153 1.00 8.79 C ATOM 429 CG MET A 949 -1.418 -12.914 34.704 1.00 7.14 C ATOM 430 SD MET A 949 -0.932 -11.492 33.710 1.00 10.40 S ATOM 431 CE MET A 949 -1.956 -10.243 34.437 1.00 7.29 C ATOM 432 H MET A 949 -3.301 -13.366 37.108 1.00 0.00 H ATOM 433 N GLU A 950 -0.753 -13.164 39.257 1.00 9.22 N ATOM 434 CA GLU A 950 0.074 -13.039 40.451 1.00 13.96 C ATOM 435 C GLU A 950 0.178 -14.370 41.178 1.00 11.71 C ATOM 436 O GLU A 950 1.266 -14.755 41.621 1.00 11.70 O ATOM 437 CB GLU A 950 -0.478 -11.959 41.384 1.00 10.84 C ATOM 438 CG GLU A 950 0.353 -11.789 42.661 1.00 12.55 C ATOM 439 CD GLU A 950 -0.018 -10.549 43.451 1.00 16.32 C ATOM 440 OE1 GLU A 950 -0.957 -9.841 43.037 1.00 17.61 O ATOM 441 OE2 GLU A 950 0.625 -10.282 44.490 1.00 18.46 O ATOM 442 H GLU A 950 -1.657 -12.654 39.191 1.00 0.00 H ATOM 443 N ASN A 951 -0.945 -15.092 41.294 1.00 9.60 N ATOM 444 CA ASN A 951 -0.945 -16.386 41.978 1.00 10.52 C ATOM 445 C ASN A 951 -0.054 -17.393 41.271 1.00 11.47 C ATOM 446 O ASN A 951 0.587 -18.225 41.927 1.00 12.14 O ATOM 447 CB ASN A 951 -2.372 -16.940 42.078 1.00 10.57 C ATOM 448 CG ASN A 951 -3.172 -16.300 43.198 1.00 11.02 C ATOM 449 OD1 ASN A 951 -2.600 -15.833 44.187 1.00 12.05 O ATOM 450 ND2 ASN A 951 -4.497 -16.265 43.048 1.00 7.57 N ATOM 451 HD22 ASN A 951 -4.935 -16.672 42.197 1.00 0.00 H ATOM 452 HD21 ASN A 951 -5.092 -15.831 43.782 1.00 0.00 H ATOM 453 H ASN A 951 -1.832 -14.727 40.891 1.00 0.00 H ATOM 454 N LYS A 952 0.008 -17.339 39.942 1.00 11.12 N ATOM 455 CA LYS A 952 0.742 -18.341 39.184 1.00 11.64 C ATOM 456 C LYS A 952 2.169 -17.919 38.882 1.00 11.42 C ATOM 457 O LYS A 952 2.871 -18.622 38.147 1.00 12.51 O ATOM 458 CB LYS A 952 -0.012 -18.674 37.904 1.00 11.71 C ATOM 459 CG LYS A 952 -1.251 -19.504 38.172 1.00 16.77 C ATOM 460 CD LYS A 952 -2.075 -19.689 36.925 1.00 14.21 C ATOM 461 CE LYS A 952 -3.220 -20.643 37.175 1.00 16.43 C ATOM 462 NZ LYS A 952 -3.970 -20.276 38.398 1.00 20.95 N ATOM 463 HZ1 LYS A 952 -3.330 -20.305 39.217 1.00 0.00 H ATOM 464 HZ2 LYS A 952 -4.356 -19.316 38.292 1.00 0.00 H ATOM 465 HZ3 LYS A 952 -4.749 -20.950 38.541 1.00 0.00 H ATOM 466 H LYS A 952 -0.476 -16.569 39.438 1.00 0.00 H ATOM 467 N GLY A 953 2.623 -16.813 39.462 1.00 8.66 N ATOM 468 CA GLY A 953 3.977 -16.337 39.239 1.00 11.39 C ATOM 469 C GLY A 953 4.252 -15.903 37.821 1.00 13.46 C ATOM 470 O GLY A 953 5.401 -15.968 37.370 1.00 14.73 O ATOM 471 H GLY A 953 1.993 -16.275 40.091 1.00 0.00 H ATOM 472 N ILE A 954 3.228 -15.463 37.098 1.00 13.63 N ATOM 473 CA ILE A 954 3.354 -15.082 35.699 1.00 11.59 C ATOM 474 C ILE A 954 3.558 -13.575 35.634 1.00 13.85 C ATOM 475 O ILE A 954 2.698 -12.802 36.074 1.00 10.29 O ATOM 476 CB ILE A 954 2.121 -15.520 34.895 1.00 12.59 C ATOM 477 CG1 ILE A 954 2.138 -17.042 34.698 1.00 16.83 C ATOM 478 CG2 ILE A 954 2.072 -14.799 33.563 1.00 15.68 C ATOM 479 CD1 ILE A 954 0.895 -17.608 34.024 1.00 12.34 C ATOM 480 H ILE A 954 2.295 -15.387 37.552 1.00 0.00 H ATOM 481 N ASP A 955 4.694 -13.153 35.088 1.00 14.70 N ATOM 482 CA ASP A 955 4.994 -11.732 35.012 1.00 14.18 C ATOM 483 C ASP A 955 4.144 -11.053 33.939 1.00 10.97 C ATOM 484 O ASP A 955 3.693 -11.678 32.976 1.00 9.64 O ATOM 485 CB ASP A 955 6.487 -11.519 34.738 1.00 16.28 C ATOM 486 CG ASP A 955 7.341 -11.700 35.995 1.00 24.28 C ATOM 487 OD1 ASP A 955 6.787 -12.111 37.049 1.00 20.10 O ATOM 488 OD2 ASP A 955 8.564 -11.426 35.929 1.00 29.42 O ATOM 489 H ASP A 955 5.374 -13.845 34.712 1.00 0.00 H ATOM 490 N TRP A 956 3.912 -9.755 34.130 1.00 8.59 N ATOM 491 CA TRP A 956 3.099 -8.967 33.217 1.00 7.13 C ATOM 492 C TRP A 956 3.802 -7.645 32.954 1.00 8.28 C ATOM 493 O TRP A 956 4.407 -7.071 33.866 1.00 8.15 O ATOM 494 CB TRP A 956 1.692 -8.738 33.798 1.00 7.02 C ATOM 495 CG TRP A 956 0.841 -7.803 32.982 1.00 9.69 C ATOM 496 CD1 TRP A 956 0.046 -8.126 31.913 1.00 10.11 C ATOM 497 CD2 TRP A 956 0.707 -6.393 33.169 1.00 7.17 C ATOM 498 NE1 TRP A 956 -0.571 -6.996 31.429 1.00 7.13 N ATOM 499 CE2 TRP A 956 -0.182 -5.922 32.185 1.00 6.89 C ATOM 500 CE3 TRP A 956 1.263 -5.479 34.071 1.00 7.74 C ATOM 501 CZ2 TRP A 956 -0.523 -4.580 32.075 1.00 6.25 C ATOM 502 CZ3 TRP A 956 0.913 -4.149 33.963 1.00 5.98 C ATOM 503 CH2 TRP A 956 0.029 -3.712 32.971 1.00 7.73 C ATOM 504 HE1 TRP A 956 -1.226 -6.963 30.621 1.00 0.00 H ATOM 505 H TRP A 956 4.327 -9.289 34.962 1.00 0.00 H ATOM 506 N LYS A 957 3.737 -7.176 31.706 1.00 5.79 N ATOM 507 CA LYS A 957 4.314 -5.900 31.297 1.00 8.41 C ATOM 508 C LYS A 957 3.248 -4.998 30.690 1.00 9.72 C ATOM 509 O LYS A 957 2.355 -5.467 29.974 1.00 11.35 O ATOM 510 CB LYS A 957 5.442 -6.096 30.274 1.00 9.17 C ATOM 511 CG LYS A 957 6.712 -6.654 30.878 1.00 13.13 C ATOM 512 CD LYS A 957 7.891 -6.418 29.958 1.00 19.15 C ATOM 513 CE LYS A 957 8.163 -7.632 29.129 1.00 22.89 C ATOM 514 NZ LYS A 957 8.702 -8.699 30.016 1.00 33.34 N ATOM 515 HZ1 LYS A 957 9.582 -8.367 30.460 1.00 0.00 H ATOM 516 HZ2 LYS A 957 8.003 -8.921 30.753 1.00 0.00 H ATOM 517 HZ3 LYS A 957 8.896 -9.551 29.452 1.00 0.00 H ATOM 518 H LYS A 957 3.250 -7.750 30.988 1.00 0.00 H ATOM 519 N CYS A 958 3.355 -3.700 30.973 1.00 7.74 N ATOM 520 CA CYS A 958 2.438 -2.712 30.435 1.00 11.07 C ATOM 521 C CYS A 958 2.654 -2.583 28.922 1.00 8.32 C ATOM 522 O CYS A 958 3.651 -3.077 28.381 1.00 8.53 O ATOM 523 CB CYS A 958 2.643 -1.377 31.159 1.00 8.89 C ATOM 524 SG CYS A 958 4.103 -0.484 30.589 1.00 7.28 S ATOM 525 H CYS A 958 4.122 -3.384 31.601 1.00 0.00 H ATOM 526 N PRO A 959 1.726 -1.936 28.200 1.00 10.58 N ATOM 527 CA PRO A 959 1.865 -1.901 26.731 1.00 13.87 C ATOM 528 C PRO A 959 3.131 -1.206 26.268 1.00 10.83 C ATOM 529 O PRO A 959 3.759 -1.648 25.302 1.00 11.94 O ATOM 530 CB PRO A 959 0.596 -1.158 26.272 1.00 11.26 C ATOM 531 CG PRO A 959 -0.394 -1.362 27.405 1.00 9.08 C ATOM 532 CD PRO A 959 0.466 -1.304 28.639 1.00 9.13 C ATOM 533 N LYS A 960 3.534 -0.137 26.947 1.00 9.57 N ATOM 534 CA LYS A 960 4.751 0.561 26.558 1.00 10.83 C ATOM 535 C LYS A 960 5.977 -0.318 26.776 1.00 13.73 C ATOM 536 O LYS A 960 6.875 -0.373 25.927 1.00 12.37 O ATOM 537 CB LYS A 960 4.869 1.869 27.340 1.00 13.21 C ATOM 538 CG LYS A 960 6.178 2.615 27.116 1.00 16.72 C ATOM 539 CD LYS A 960 6.348 3.740 28.111 1.00 16.77 C ATOM 540 CE LYS A 960 6.566 3.191 29.514 1.00 21.86 C ATOM 541 NZ LYS A 960 7.642 2.125 29.540 1.00 28.26 N ATOM 542 HZ1 LYS A 960 7.363 1.338 28.920 1.00 0.00 H ATOM 543 HZ2 LYS A 960 8.539 2.531 29.205 1.00 0.00 H ATOM 544 HZ3 LYS A 960 7.760 1.777 30.513 1.00 0.00 H ATOM 545 H LYS A 960 2.979 0.202 27.758 1.00 0.00 H ATOM 546 N CYS A 961 6.021 -1.033 27.901 1.00 9.23 N ATOM 547 CA CYS A 961 7.163 -1.903 28.154 1.00 12.79 C ATOM 548 C CYS A 961 7.186 -3.092 27.209 1.00 10.39 C ATOM 549 O CYS A 961 8.267 -3.573 26.865 1.00 13.29 O ATOM 550 CB CYS A 961 7.164 -2.368 29.609 1.00 9.72 C ATOM 551 SG CYS A 961 7.860 -1.113 30.707 1.00 7.01 S ATOM 552 H CYS A 961 5.247 -0.970 28.592 1.00 0.00 H ATOM 553 N VAL A 962 6.021 -3.571 26.771 1.00 10.90 N ATOM 554 CA VAL A 962 5.993 -4.669 25.807 1.00 15.54 C ATOM 555 C VAL A 962 6.664 -4.260 24.493 1.00 16.12 C ATOM 556 O VAL A 962 7.382 -5.055 23.876 1.00 15.36 O ATOM 557 CB VAL A 962 4.545 -5.151 25.591 1.00 13.84 C ATOM 558 CG1 VAL A 962 4.432 -5.970 24.307 1.00 25.91 C ATOM 559 CG2 VAL A 962 4.091 -5.986 26.779 1.00 14.65 C ATOM 560 H VAL A 962 5.130 -3.162 27.117 1.00 0.00 H ATOM 561 N LYS A 963 6.468 -3.014 24.060 1.00 14.63 N ATOM 562 CA LYS A 963 7.049 -2.542 22.792 1.00 20.45 C ATOM 563 C LYS A 963 8.497 -2.052 22.900 1.00 23.07 C ATOM 564 O LYS A 963 9.064 -1.942 23.990 1.00 20.20 O ATOM 565 CB LYS A 963 6.193 -1.420 22.192 1.00 21.44 C ATOM 566 CG LYS A 963 4.720 -1.749 22.052 1.00 27.17 C ATOM 567 CD LYS A 963 3.874 -0.486 22.080 1.00 32.77 C ATOM 568 CE LYS A 963 2.417 -0.783 21.710 1.00 36.46 C ATOM 569 NZ LYS A 963 1.459 -0.019 22.585 1.00 35.09 N ATOM 570 HZ1 LYS A 963 1.609 -0.288 23.578 1.00 0.00 H ATOM 571 HZ2 LYS A 963 1.627 1.001 22.472 1.00 0.00 H ATOM 572 HZ3 LYS A 963 0.482 -0.244 22.307 1.00 0.00 H ATOM 573 H LYS A 963 5.893 -2.362 24.630 1.00 0.00 H TER 574 LYS A 963 HETATM 575 ZN ZN A 1 -5.448 4.374 33.983 1.00 6.27 ZN HETATM 576 ZN ZN A 2 5.903 -0.973 32.080 1.00 8.98 ZN HETATM 577 O HOH 3 5.997 8.437 44.391 1.00 22.42 O HETATM 578 O HOH 4 10.980 -8.930 29.528 1.00 29.74 O HETATM 579 O HOH 5 -11.323 7.966 44.609 1.00 32.61 O HETATM 580 O HOH 6 0.698 -4.849 28.310 1.00 15.58 O HETATM 581 O HOH 7 2.221 1.572 24.273 1.00 21.57 O HETATM 582 O HOH 8 -0.099 -8.130 45.485 1.00 19.36 O HETATM 583 O HOH 9 -11.818 -0.822 44.381 1.00 20.43 O HETATM 584 O HOH 10 8.848 -7.634 38.787 1.00 15.05 O HETATM 585 O HOH 11 -7.272 10.556 31.649 1.00 10.31 O HETATM 586 O HOH 12 1.937 -11.285 37.989 1.00 17.69 O HETATM 587 O HOH 13 -0.358 6.355 44.853 1.00 8.81 O HETATM 588 O HOH 14 -12.098 -11.356 33.886 1.00 15.38 O HETATM 589 O HOH 15 7.588 1.381 24.166 1.00 23.96 O HETATM 590 O HOH 16 2.177 -3.046 23.797 1.00 18.79 O HETATM 591 O HOH 17 -2.889 8.054 43.217 1.00 5.68 O HETATM 592 O HOH 18 0.299 13.962 44.712 1.00 10.46 O HETATM 593 O HOH 19 5.268 -13.134 31.443 1.00 21.79 O HETATM 594 O HOH 20 -6.761 8.334 44.777 1.00 11.19 O HETATM 595 O HOH 21 1.861 4.184 35.649 1.00 10.85 O HETATM 596 O HOH 22 -0.061 8.387 28.843 1.00 5.69 O HETATM 597 O HOH 23 -4.308 -6.677 28.382 1.00 20.74 O HETATM 598 O HOH 24 7.629 -17.207 38.099 1.00 28.58 O HETATM 599 O HOH 25 5.239 -6.172 39.618 1.00 15.52 O HETATM 600 O HOH 26 9.926 0.755 29.208 1.00 26.28 O HETATM 601 O HOH 27 -5.580 1.519 43.911 1.00 8.67 O HETATM 602 O HOH 28 11.408 -5.554 37.700 1.00 6.86 O HETATM 603 O HOH 29 -11.289 0.844 37.856 1.00 3.93 O HETATM 604 O HOH 30 3.721 11.266 45.912 1.00 17.95 O HETATM 605 O HOH 31 -6.874 -16.019 34.198 1.00 10.11 O HETATM 606 O HOH 32 12.680 -3.383 36.511 1.00 8.98 O HETATM 607 O HOH 33 -6.427 -19.997 35.789 1.00 19.18 O HETATM 608 O HOH 34 -6.367 -17.181 40.481 1.00 25.65 O HETATM 609 O HOH 35 3.088 10.843 39.278 1.00 17.65 O HETATM 610 O HOH 36 1.538 12.957 40.221 1.00 10.68 O HETATM 611 O HOH 37 5.183 -19.789 37.060 1.00 36.31 O HETATM 612 O HOH 38 -6.159 13.650 34.915 1.00 21.96 O HETATM 613 O HOH 39 -8.652 7.217 38.628 1.00 8.97 O HETATM 614 O HOH 40 6.994 -0.105 42.301 1.00 27.18 O HETATM 615 O HOH 41 -6.330 -8.514 28.428 1.00 11.96 O HETATM 616 O HOH 42 -9.108 -0.883 37.189 1.00 5.24 O HETATM 617 O HOH 43 -4.617 14.461 41.742 1.00 24.16 O HETATM 618 O HOH 44 6.650 3.370 40.791 1.00 24.07 O HETATM 619 O HOH 45 -8.963 5.838 33.963 1.00 9.07 O HETATM 620 O HOH 46 5.940 3.472 33.046 1.00 13.75 O HETATM 621 O HOH 47 2.756 5.684 50.758 1.00 18.80 O HETATM 622 O HOH 48 2.698 -8.999 29.587 1.00 13.61 O HETATM 623 O HOH 49 9.460 3.721 35.854 1.00 23.23 O HETATM 624 O HOH 50 -15.780 -4.648 39.531 1.00 21.43 O HETATM 625 O HOH 51 -12.660 -9.613 37.709 1.00 9.28 O HETATM 626 O HOH 52 5.531 0.825 43.936 1.00 21.03 O HETATM 627 O HOH 53 -2.089 -7.481 28.715 1.00 18.74 O HETATM 628 O HOH 54 -8.808 -15.395 39.584 1.00 21.53 O HETATM 629 O HOH 55 -11.144 -0.261 28.513 1.00 25.63 O HETATM 630 O HOH 56 -10.637 4.214 32.811 1.00 19.90 O HETATM 631 O HOH 57 4.240 11.909 43.643 1.00 18.14 O HETATM 632 O HOH 58 4.112 8.578 37.764 1.00 25.92 O HETATM 633 O HOH 59 3.297 7.106 36.621 1.00 17.38 O HETATM 634 O HOH 60 2.168 1.703 29.452 1.00 10.17 O HETATM 635 O HOH 61 -5.492 1.593 46.640 1.00 22.58 O HETATM 636 O HOH 62 -9.144 -15.136 35.192 1.00 24.05 O HETATM 637 O HOH 63 5.490 -9.645 29.027 1.00 26.15 O HETATM 638 O HOH 64 -5.378 -5.211 26.067 1.00 26.04 O HETATM 639 O HOH 65 -9.337 -16.386 37.662 1.00 26.73 O HETATM 640 O HOH 66 3.387 5.026 33.306 1.00 18.82 O HETATM 641 O HOH 67 2.357 13.644 42.808 1.00 17.91 O HETATM 642 O HOH 68 -12.985 4.328 33.475 1.00 23.30 O HETATM 643 O HOH 69 -9.508 3.655 30.723 1.00 24.69 O HETATM 644 O HOH 70 3.749 7.119 31.255 1.00 28.33 O HETATM 645 O HOH 71 2.574 4.326 30.221 1.00 18.35 O HETATM 646 O HOH 72 -6.499 14.517 39.411 1.00 22.17 O HETATM 647 O HOH 73 -12.914 -4.227 44.744 1.00 19.25 O HETATM 648 O HOH 74 -0.377 -9.897 38.341 1.00 20.15 O HETATM 649 O HOH 75 -11.171 -2.888 43.412 1.00 9.71 O HETATM 650 O HOH 76 4.312 -12.351 38.994 1.00 21.06 O HETATM 651 O HOH 77 -7.224 -5.719 47.865 1.00 10.22 O HETATM 652 O HOH 78 -4.648 -4.478 48.038 1.00 14.59 O HETATM 653 O HOH 79 -10.379 -3.773 46.982 1.00 16.44 O HETATM 654 O HOH 80 7.298 -3.407 42.652 1.00 27.52 O HETATM 655 O HOH 81 -9.279 -3.907 49.128 1.00 27.48 O HETATM 656 N ALA A 82 3.787 -9.637 38.633 1.00 0.24 N HETATM 657 CA ALA A 82 3.095 -8.356 38.700 1.00 0.06 C HETATM 658 C ALA A 82 2.283 -8.226 39.991 1.00 0.23 C HETATM 659 O ALA A 82 1.306 -8.943 40.197 1.00 -0.39 O HETATM 660 N ALA A 82 2.707 -7.312 40.860 1.00 -0.26 N HETATM 661 CA ALA A 82 1.964 -7.041 42.077 1.00 0.13 C HETATM 662 C ALA A 82 0.594 -6.464 41.734 1.00 0.20 C HETATM 663 O ALA A 82 0.376 -5.924 40.643 1.00 -0.39 O HETATM 664 N ALA A 82 -0.352 -6.635 42.656 1.00 -0.26 N HETATM 665 CA ALA A 82 -1.695 -6.091 42.476 1.00 0.16 C HETATM 666 C ALA A 82 -2.172 -5.397 43.737 1.00 0.21 C HETATM 667 O ALA A 82 -1.711 -5.697 44.829 1.00 -0.39 O HETATM 668 N ALA A 82 -3.151 -4.514 43.585 1.00 -0.26 N HETATM 669 CA ALA A 82 -3.753 -3.844 44.721 1.00 0.13 C HETATM 670 CB ALA A 82 -2.981 -2.604 45.165 1.00 -0.01 C HETATM 671 CG ALA A 82 -3.030 -1.428 44.204 1.00 -0.04 C HETATM 672 CD ALA A 82 -2.350 -0.228 44.857 1.00 -0.01 C HETATM 673 CE ALA A 82 -1.843 0.761 43.817 1.00 -0.03 C HETATM 674 NZ ALA A 82 -1.160 1.907 44.433 1.00 0.24 N HETATM 675 CM1 ALA A 82 -1.948 2.471 45.532 1.00 -0.04 C HETATM 676 H38 ALA A 82 -1.409 3.324 45.969 1.00 0.08 H HETATM 677 H39 ALA A 82 -2.105 1.702 46.303 1.00 0.08 H HETATM 678 H40 ALA A 82 -2.922 2.810 45.149 1.00 0.08 H HETATM 679 CM2 ALA A 82 -0.981 2.935 43.402 1.00 -0.04 C HETATM 680 H41 ALA A 82 -0.390 2.522 42.571 1.00 0.08 H HETATM 681 H42 ALA A 82 -0.454 3.799 43.833 1.00 0.08 H HETATM 682 H43 ALA A 82 -1.965 3.255 43.029 1.00 0.08 H HETATM 683 CM3 ALA A 82 0.147 1.501 44.955 1.00 -0.04 C HETATM 684 H44 ALA A 82 0.010 0.730 45.728 1.00 0.08 H HETATM 685 H45 ALA A 82 0.654 2.373 45.393 1.00 0.08 H HETATM 686 H46 ALA A 82 0.759 1.094 44.136 1.00 0.08 H HETATM 687 H36 ALA A 82 -2.698 1.130 43.232 1.00 0.08 H HETATM 688 H37 ALA A 82 -1.138 0.244 43.150 1.00 0.08 H HETATM 689 H34 ALA A 82 -1.499 -0.583 45.458 1.00 0.03 H HETATM 690 H35 ALA A 82 -3.074 0.281 45.511 1.00 0.03 H HETATM 691 H32 ALA A 82 -4.077 -1.180 43.977 1.00 0.03 H HETATM 692 H33 ALA A 82 -2.505 -1.689 43.274 1.00 0.03 H HETATM 693 H30 ALA A 82 -1.927 -2.890 45.298 1.00 0.03 H HETATM 694 H31 ALA A 82 -3.396 -2.273 46.128 1.00 0.03 H HETATM 695 C ALA A 82 -5.213 -3.586 44.432 1.00 0.20 C HETATM 696 O ALA A 82 -5.587 -3.396 43.261 1.00 -0.39 O HETATM 697 N ALA A 82 -6.032 -3.607 45.481 1.00 -0.26 N HETATM 698 CA ALA A 82 -7.481 -3.375 45.405 1.00 0.13 C HETATM 699 C ALA A 82 -8.149 -4.484 44.600 1.00 0.20 C HETATM 700 O ALA A 82 -8.830 -4.224 43.610 1.00 -0.39 O HETATM 701 N ALA A 82 -7.960 -5.726 45.043 1.00 -0.26 N HETATM 702 CA ALA A 82 -8.435 -6.890 44.310 1.00 0.16 C HETATM 703 C ALA A 82 -9.660 -7.534 44.944 1.00 0.21 C HETATM 704 O ALA A 82 -10.090 -8.597 44.479 1.00 -0.39 O HETATM 705 N ALA A 82 -10.224 -6.929 45.991 1.00 -0.27 N HETATM 706 CA ALA A 82 -11.330 -7.546 46.729 1.00 0.09 C HETATM 707 C ALA A 82 -12.557 -7.745 45.845 1.00 0.06 C HETATM 708 O ALA A 82 -12.919 -6.851 45.071 1.00 -0.57 O HETATM 709 OXT ALA A 82 -13.198 -8.802 45.897 1.00 -0.57 O HETATM 710 CB ALA A 82 -11.691 -6.707 47.952 1.00 -0.03 C HETATM 711 H64 ALA A 82 -12.521 -7.185 48.492 1.00 0.03 H HETATM 712 H65 ALA A 82 -11.995 -5.700 47.629 1.00 0.03 H HETATM 713 H66 ALA A 82 -10.817 -6.631 48.616 1.00 0.03 H HETATM 714 H63 ALA A 82 -10.996 -8.535 47.076 1.00 0.07 H HETATM 715 H62 ALA A 82 -9.884 -6.034 46.279 1.00 0.19 H HETATM 716 CB ALA A 82 -7.311 -7.926 44.184 1.00 0.09 C HETATM 717 OG1 ALA A 82 -6.718 -8.154 45.475 1.00 -0.39 O HETATM 718 H58 ALA A 82 -6.022 -8.796 45.394 1.00 0.21 H HETATM 719 CG2 ALA A 82 -6.232 -7.414 43.230 1.00 -0.03 C HETATM 720 H59 ALA A 82 -5.431 -8.163 43.146 1.00 0.03 H HETATM 721 H60 ALA A 82 -5.815 -6.473 43.619 1.00 0.03 H HETATM 722 H61 ALA A 82 -6.673 -7.237 42.238 1.00 0.03 H HETATM 723 H57 ALA A 82 -7.726 -8.868 43.797 1.00 0.06 H HETATM 724 H56 ALA A 82 -8.715 -6.558 43.300 1.00 0.08 H HETATM 725 H55 ALA A 82 -7.476 -5.863 45.907 1.00 0.19 H HETATM 726 CB ALA A 82 -7.802 -2.009 44.789 1.00 0.00 C HETATM 727 CG ALA A 82 -7.364 -0.843 45.640 1.00 0.04 C HETATM 728 CD ALA A 82 -7.685 -1.061 47.086 1.00 0.17 C HETATM 729 OE1 ALA A 82 -6.812 -1.410 47.887 1.00 -0.40 O HETATM 730 NE2 ALA A 82 -8.950 -0.876 47.437 1.00 -0.30 N HETATM 731 H53 ALA A 82 -9.229 -1.006 48.389 1.00 0.18 H HETATM 732 H54 ALA A 82 -9.625 -0.607 46.750 1.00 0.18 H HETATM 733 H51 ALA A 82 -7.880 0.065 45.293 1.00 0.05 H HETATM 734 H52 ALA A 82 -6.277 -0.711 45.532 1.00 0.05 H HETATM 735 H49 ALA A 82 -8.890 -1.942 44.641 1.00 0.03 H HETATM 736 H50 ALA A 82 -7.294 -1.939 43.816 1.00 0.03 H HETATM 737 H48 ALA A 82 -7.886 -3.394 46.428 1.00 0.08 H HETATM 738 H47 ALA A 82 -5.635 -3.793 46.380 1.00 0.19 H HETATM 739 H29 ALA A 82 -3.715 -4.546 45.566 1.00 0.08 H HETATM 740 H28 ALA A 82 -3.482 -4.306 42.664 1.00 0.19 H HETATM 741 CB ALA A 82 -2.735 -7.173 42.120 1.00 0.09 C HETATM 742 OG1 ALA A 82 -2.821 -8.124 43.190 1.00 -0.39 O HETATM 743 H24 ALA A 82 -1.972 -8.530 43.320 1.00 0.21 H HETATM 744 CG2 ALA A 82 -2.384 -7.881 40.809 1.00 -0.03 C HETATM 745 H25 ALA A 82 -3.146 -8.643 40.589 1.00 0.03 H HETATM 746 H26 ALA A 82 -1.400 -8.363 40.905 1.00 0.03 H HETATM 747 H27 ALA A 82 -2.354 -7.146 39.992 1.00 0.03 H HETATM 748 H23 ALA A 82 -3.715 -6.688 41.999 1.00 0.06 H HETATM 749 H22 ALA A 82 -1.657 -5.358 41.657 1.00 0.08 H HETATM 750 H21 ALA A 82 -0.138 -7.146 43.488 1.00 0.19 H HETATM 751 CB ALA A 82 2.756 -6.085 42.972 1.00 -0.01 C HETATM 752 CG ALA A 82 4.155 -6.600 43.287 1.00 -0.02 C HETATM 753 CD ALA A 82 4.955 -5.647 44.167 1.00 0.06 C HETATM 754 NE ALA A 82 4.157 -5.110 45.262 1.00 -0.27 N HETATM 755 CZ ALA A 82 4.203 -3.842 45.660 1.00 0.29 C HETATM 756 NH1 ALA A 82 3.440 -3.432 46.668 1.00 -0.28 N HETATM 757 H17 ALA A 82 3.477 -2.450 46.975 1.00 0.26 H HETATM 758 H18 ALA A 82 2.812 -4.097 47.142 1.00 0.26 H HETATM 759 NH2 ALA A 82 5.015 -2.985 45.052 1.00 -0.28 N HETATM 760 H19 ALA A 82 5.607 -3.302 44.271 1.00 0.26 H HETATM 761 H20 ALA A 82 5.053 -2.003 45.362 1.00 0.26 H HETATM 762 H16 ALA A 82 3.520 -5.750 45.757 1.00 0.26 H HETATM 763 H14 ALA A 82 5.316 -4.812 43.549 1.00 0.07 H HETATM 764 H15 ALA A 82 5.814 -6.190 44.588 1.00 0.07 H HETATM 765 H12 ALA A 82 4.698 -6.743 42.341 1.00 0.03 H HETATM 766 H13 ALA A 82 4.065 -7.565 43.807 1.00 0.03 H HETATM 767 H10 ALA A 82 2.209 -5.952 43.917 1.00 0.03 H HETATM 768 H11 ALA A 82 2.845 -5.115 42.460 1.00 0.03 H HETATM 769 H9 ALA A 82 1.818 -7.987 42.620 1.00 0.08 H HETATM 770 H8 ALA A 82 3.548 -6.805 40.672 1.00 0.19 H HETATM 771 CB ALA A 82 2.196 -8.181 37.489 1.00 -0.00 C HETATM 772 H5 ALA A 82 1.680 -7.211 37.552 1.00 0.03 H HETATM 773 H6 ALA A 82 1.452 -8.991 37.465 1.00 0.03 H HETATM 774 H7 ALA A 82 2.804 -8.214 36.573 1.00 0.03 H HETATM 775 H4 ALA A 82 3.851 -7.557 38.689 1.00 0.11 H HETATM 776 H1 ALA A 82 4.311 -9.691 37.774 1.00 0.20 H HETATM 777 H2 ALA A 82 3.112 -10.385 38.663 1.00 0.20 H HETATM 778 H3 ALA A 82 4.416 -9.720 39.416 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 91 90 575 CONECT 107 106 575 CONECT 237 236 576 CONECT 262 261 576 CONECT 317 316 319 575 CONECT 341 340 575 CONECT 524 523 576 CONECT 551 550 576 CONECT 575 91 107 317 341 CONECT 576 237 262 524 551 CONECT 656 657 776 777 778 CONECT 657 656 658 771 775 CONECT 658 657 659 660 CONECT 659 658 CONECT 660 658 661 770 CONECT 661 660 662 751 769 CONECT 662 661 663 664 CONECT 663 662 CONECT 664 662 665 750 CONECT 665 664 666 741 749 CONECT 666 665 667 668 CONECT 667 666 CONECT 668 666 669 740 CONECT 669 668 670 695 739 CONECT 670 669 671 693 694 CONECT 671 670 672 691 692 CONECT 672 671 673 689 690 CONECT 673 672 674 687 688 CONECT 674 673 675 679 683 CONECT 675 674 676 677 678 CONECT 676 675 CONECT 677 675 CONECT 678 675 CONECT 679 674 680 681 682 CONECT 680 679 CONECT 681 679 CONECT 682 679 CONECT 683 674 684 685 686 CONECT 684 683 CONECT 685 683 CONECT 686 683 CONECT 687 673 CONECT 688 673 CONECT 689 672 CONECT 690 672 CONECT 691 671 CONECT 692 671 CONECT 693 670 CONECT 694 670 CONECT 695 669 696 697 CONECT 696 695 CONECT 697 695 698 738 CONECT 698 697 699 726 737 CONECT 699 698 700 701 CONECT 700 699 CONECT 701 699 702 725 CONECT 702 701 703 716 724 CONECT 703 702 704 705 CONECT 704 703 CONECT 705 703 706 715 CONECT 706 705 707 710 714 CONECT 707 706 708 709 CONECT 708 707 CONECT 709 707 CONECT 710 706 711 712 713 CONECT 711 710 CONECT 712 710 CONECT 713 710 CONECT 714 706 CONECT 715 705 CONECT 716 702 717 719 723 CONECT 717 716 718 CONECT 718 717 CONECT 719 716 720 721 722 CONECT 720 719 CONECT 721 719 CONECT 722 719 CONECT 723 716 CONECT 724 702 CONECT 725 701 CONECT 726 698 727 735 736 CONECT 727 726 728 733 734 CONECT 728 727 729 730 CONECT 729 728 CONECT 730 728 731 732 CONECT 731 730 CONECT 732 730 CONECT 733 727 CONECT 734 727 CONECT 735 726 CONECT 736 726 CONECT 737 698 CONECT 738 697 CONECT 739 669 CONECT 740 668 CONECT 741 665 742 744 748 CONECT 742 741 743 CONECT 743 742 CONECT 744 741 745 746 747 CONECT 745 744 CONECT 746 744 CONECT 747 744 CONECT 748 741 CONECT 749 665 CONECT 750 664 CONECT 751 661 752 767 768 CONECT 752 751 753 765 766 CONECT 753 752 754 763 764 CONECT 754 753 755 762 CONECT 755 754 756 759 CONECT 756 755 757 758 CONECT 757 756 CONECT 758 756 CONECT 759 755 760 761 CONECT 760 759 CONECT 761 759 CONECT 762 754 CONECT 763 753 CONECT 764 753 CONECT 765 752 CONECT 766 752 CONECT 767 751 CONECT 768 751 CONECT 769 661 CONECT 770 660 CONECT 771 657 772 773 774 CONECT 772 771 CONECT 773 771 CONECT 774 771 CONECT 775 657 CONECT 776 656 CONECT 777 656 CONECT 778 656 MASTER 0 0 0 0 0 0 0 0 777 1 137 5 END
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5huw
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5th2
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5v1d
RCSB PDB
PDBbind
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5w4s
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12-mer
5w5s
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PDBbind
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5w5u
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PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
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PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
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PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
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PDBbind
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RCSB PDB
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Entry Information
PDB ID
5wle
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
protein partner of Sans-fille
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.95(Å)
Affinity (Kd/Ki/IC50)
Kd=1.9uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) Structure Vol. 25: pp. 1530-1539.e3
Ligand Properties
Formula
C
3
4
H
6
7
N
1
2
O
1
1
Molecular Weight
819.970
Exact Mass
819.505
No. of atoms
124
No. of bonds
123
Polar Surface Area
389.1
LOGP Value
-4.37 (
Computed with XLOGP3
)
-3.89 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 0
Canonical SMILES
NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)CCCC[N+](C)(C)C
InChI String
InChI=1S/C34H64N12O11/c1-17(35)27(50)41-22(12-10-15-39-34(37)38)29(52)45-26(20(4)48)32(55)43-21(11-8-9-16-46(5,6)7)28(51)42-23(13-14-24(36)49)30(53)44-25(19(3)47)31(54)40-18(2)33(56)57/h17-23,25-26,47-48H,8-16,35H2,1-7H3,(H12-,36,37,38,39,40,41,42,43,44,45,49,50,51,52,53,54,55,56,57)/p+3/t17-,18-,19+,20+,21-,22-,23-,25-,26-/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):
Q9VG78
P68431
Entrez Gene ID
NCBI Entrez Gene ID:
41524
8350
8351
8352
8353
8354
8355
8356
8357
8358
8968
ASD
Information of known allosteric effects of PDB entries
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