ATOM 1 N CYS A 1 -8.371 -4.893 -5.092 1.00 0.00 N ATOM 2 CA CYS A 1 -7.292 -4.086 -5.730 1.00 0.00 C ATOM 3 C CYS A 1 -5.928 -4.650 -5.328 1.00 0.00 C ATOM 4 O CYS A 1 -5.771 -5.838 -5.137 1.00 0.00 O ATOM 5 CB CYS A 1 -7.405 -2.631 -5.273 1.00 0.00 C ATOM 6 SG CYS A 1 -7.298 -2.174 -3.525 1.00 0.00 S ATOM 7 H1 CYS A 1 -8.057 -5.879 -4.997 1.00 0.00 H ATOM 8 H2 CYS A 1 -8.584 -4.503 -4.152 1.00 0.00 H ATOM 9 H3 CYS A 1 -9.225 -4.859 -5.685 1.00 0.00 H ATOM 10 HA CYS A 1 -7.394 -4.134 -6.803 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.885 -1.993 -5.973 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.447 -2.346 -5.233 1.00 0.00 H ATOM 13 N ARG A 2 -4.937 -3.809 -5.204 1.00 0.00 N ATOM 14 CA ARG A 2 -3.586 -4.308 -4.821 1.00 0.00 C ATOM 15 C ARG A 2 -3.327 -4.013 -3.344 1.00 0.00 C ATOM 16 O ARG A 2 -3.628 -2.946 -2.849 1.00 0.00 O ATOM 17 CB ARG A 2 -2.525 -3.614 -5.679 1.00 0.00 C ATOM 18 CG ARG A 2 -2.492 -4.255 -7.068 1.00 0.00 C ATOM 19 CD ARG A 2 -1.581 -5.484 -7.045 1.00 0.00 C ATOM 20 NE ARG A 2 -2.407 -6.707 -6.842 1.00 0.00 N ATOM 21 CZ ARG A 2 -2.200 -7.765 -7.578 1.00 0.00 C ATOM 22 NH1 ARG A 2 -1.917 -7.633 -8.845 1.00 0.00 N ATOM 23 NH2 ARG A 2 -2.275 -8.955 -7.047 1.00 0.00 N ATOM 24 H ARG A 2 -5.080 -2.853 -5.367 1.00 0.00 H ATOM 25 HA ARG A 2 -3.540 -5.372 -4.986 1.00 0.00 H ATOM 26 HB2 ARG A 2 -2.767 -2.567 -5.771 1.00 0.00 H ATOM 27 HB3 ARG A 2 -1.557 -3.722 -5.212 1.00 0.00 H ATOM 28 HG2 ARG A 2 -3.491 -4.554 -7.350 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.114 -3.542 -7.786 1.00 0.00 H ATOM 30 HD2 ARG A 2 -1.053 -5.558 -7.985 1.00 0.00 H ATOM 31 HD3 ARG A 2 -0.869 -5.391 -6.238 1.00 0.00 H ATOM 32 HE ARG A 2 -3.110 -6.717 -6.156 1.00 0.00 H ATOM 33 HH11 ARG A 2 -1.858 -6.721 -9.251 1.00 0.00 H ATOM 34 HH12 ARG A 2 -1.761 -8.443 -9.410 1.00 0.00 H ATOM 35 HH21 ARG A 2 -2.491 -9.056 -6.076 1.00 0.00 H ATOM 36 HH22 ARG A 2 -2.118 -9.765 -7.610 1.00 0.00 H ATOM 37 N GLN A 3 -2.771 -4.959 -2.636 1.00 0.00 N ATOM 38 CA GLN A 3 -2.490 -4.741 -1.190 1.00 0.00 C ATOM 39 C GLN A 3 -0.988 -4.878 -0.938 1.00 0.00 C ATOM 40 O GLN A 3 -0.564 -5.729 -0.184 1.00 0.00 O ATOM 41 CB GLN A 3 -3.240 -5.787 -0.362 1.00 0.00 C ATOM 42 CG GLN A 3 -3.980 -5.104 0.790 1.00 0.00 C ATOM 43 CD GLN A 3 -4.289 -6.134 1.879 1.00 0.00 C ATOM 44 OE1 GLN A 3 -4.213 -5.836 3.054 1.00 0.00 O ATOM 45 NE2 GLN A 3 -4.637 -7.343 1.535 1.00 0.00 N ATOM 46 H GLN A 3 -2.538 -5.812 -3.056 1.00 0.00 H ATOM 47 HA GLN A 3 -2.816 -3.753 -0.905 1.00 0.00 H ATOM 48 HB2 GLN A 3 -3.950 -6.304 -0.992 1.00 0.00 H ATOM 49 HB3 GLN A 3 -2.534 -6.499 0.041 1.00 0.00 H ATOM 50 HG2 GLN A 3 -3.363 -4.318 1.200 1.00 0.00 H ATOM 51 HG3 GLN A 3 -4.904 -4.682 0.424 1.00 0.00 H ATOM 52 HE21 GLN A 3 -4.700 -7.585 0.587 1.00 0.00 H ATOM 53 HE22 GLN A 3 -4.838 -8.011 2.224 1.00 0.00 H HETATM 54 N DAL A 4 -0.193 -4.048 -1.579 1.00 0.00 N HETATM 55 CA DAL A 4 1.301 -4.090 -1.415 1.00 0.00 C HETATM 56 CB DAL A 4 1.687 -4.672 -0.045 1.00 0.00 C HETATM 57 C DAL A 4 1.853 -2.664 -1.526 1.00 0.00 C HETATM 58 O DAL A 4 2.980 -2.456 -1.929 1.00 0.00 O HETATM 59 H DAL A 4 -0.587 -3.384 -2.182 1.00 0.00 H HETATM 60 HA DAL A 4 1.727 -4.699 -2.197 1.00 0.00 H HETATM 61 HB1 DAL A 4 1.136 -4.164 0.731 1.00 0.00 H HETATM 62 HB2 DAL A 4 1.454 -5.725 -0.023 1.00 0.00 H ATOM 63 N CYS A 5 1.064 -1.682 -1.176 1.00 0.00 N ATOM 64 CA CYS A 5 1.536 -0.267 -1.265 1.00 0.00 C ATOM 65 C CYS A 5 1.573 0.169 -2.731 1.00 0.00 C ATOM 66 O CYS A 5 2.561 -0.011 -3.417 1.00 0.00 O ATOM 67 CB CYS A 5 2.939 -0.149 -0.663 1.00 0.00 C ATOM 68 SG CYS A 5 4.073 1.262 -0.611 1.00 0.00 S ATOM 69 H CYS A 5 0.158 -1.874 -0.856 1.00 0.00 H ATOM 70 HA CYS A 5 0.856 0.371 -0.719 1.00 0.00 H ATOM 71 HB3 CYS A 5 3.677 -0.277 -1.439 1.00 0.00 H ATOM 72 HG CYS A 5 3.056 0.823 -0.208 1.00 0.00 H ATOM 73 N SER A 6 0.506 0.743 -3.219 1.00 0.00 N ATOM 74 CA SER A 6 0.485 1.188 -4.641 1.00 0.00 C ATOM 75 C SER A 6 0.274 2.704 -4.705 1.00 0.00 C ATOM 76 O SER A 6 0.317 3.300 -5.763 1.00 0.00 O ATOM 77 CB SER A 6 -0.657 0.485 -5.379 1.00 0.00 C ATOM 78 H SER A 6 -0.280 0.880 -2.650 1.00 0.00 H ATOM 79 HA SER A 6 1.423 0.937 -5.110 1.00 0.00 H ATOM 80 HB2 SER A 6 -0.348 -0.512 -5.656 1.00 0.00 H ATOM 81 HB3 SER A 6 -1.522 0.428 -4.734 1.00 0.00 H ATOM 82 N PHE A 7 0.044 3.333 -3.584 1.00 0.00 N ATOM 83 CA PHE A 7 -0.171 4.809 -3.592 1.00 0.00 C ATOM 84 C PHE A 7 0.736 5.469 -2.550 1.00 0.00 C ATOM 85 O PHE A 7 0.507 6.587 -2.135 1.00 0.00 O ATOM 86 CB PHE A 7 -1.632 5.110 -3.255 1.00 0.00 C ATOM 87 CG PHE A 7 -2.024 4.357 -2.006 1.00 0.00 C ATOM 88 CD1 PHE A 7 -1.583 4.802 -0.753 1.00 0.00 C ATOM 89 CD2 PHE A 7 -2.830 3.218 -2.101 1.00 0.00 C ATOM 90 CE1 PHE A 7 -1.948 4.106 0.404 1.00 0.00 C ATOM 91 CE2 PHE A 7 -3.195 2.521 -0.942 1.00 0.00 C ATOM 92 CZ PHE A 7 -2.754 2.965 0.310 1.00 0.00 C ATOM 93 H PHE A 7 0.011 2.836 -2.740 1.00 0.00 H ATOM 94 HA PHE A 7 0.060 5.201 -4.569 1.00 0.00 H ATOM 95 HB2 PHE A 7 -1.753 6.170 -3.090 1.00 0.00 H ATOM 96 HB3 PHE A 7 -2.261 4.799 -4.074 1.00 0.00 H ATOM 97 HD1 PHE A 7 -0.961 5.682 -0.681 1.00 0.00 H ATOM 98 HD2 PHE A 7 -3.170 2.874 -3.067 1.00 0.00 H ATOM 99 HE1 PHE A 7 -1.608 4.448 1.370 1.00 0.00 H ATOM 100 HE2 PHE A 7 -3.818 1.640 -1.016 1.00 0.00 H ATOM 101 HZ PHE A 7 -3.035 2.428 1.203 1.00 0.00 H ATOM 102 N GLY A 8 1.764 4.788 -2.125 1.00 0.00 N ATOM 103 CA GLY A 8 2.682 5.382 -1.111 1.00 0.00 C ATOM 104 C GLY A 8 3.851 6.076 -1.817 1.00 0.00 C ATOM 105 O GLY A 8 4.106 5.830 -2.978 1.00 0.00 O ATOM 106 H GLY A 8 1.933 3.886 -2.472 1.00 0.00 H ATOM 107 HA2 GLY A 8 2.138 6.103 -0.516 1.00 0.00 H ATOM 108 HA3 GLY A 8 3.065 4.602 -0.470 1.00 0.00 H ATOM 109 N PRO A 9 4.524 6.929 -1.087 1.00 0.00 N ATOM 110 CA PRO A 9 5.677 7.686 -1.607 1.00 0.00 C ATOM 111 C PRO A 9 6.929 6.802 -1.645 1.00 0.00 C ATOM 112 O PRO A 9 7.873 7.076 -2.359 1.00 0.00 O ATOM 113 CB PRO A 9 5.846 8.822 -0.594 1.00 0.00 C ATOM 114 CG PRO A 9 5.177 8.342 0.716 1.00 0.00 C ATOM 115 CD PRO A 9 4.196 7.221 0.323 1.00 0.00 C ATOM 116 HA PRO A 9 5.462 8.090 -2.583 1.00 0.00 H ATOM 117 HB2 PRO A 9 6.897 9.018 -0.428 1.00 0.00 H ATOM 118 HB3 PRO A 9 5.352 9.713 -0.948 1.00 0.00 H ATOM 119 HG2 PRO A 9 5.927 7.960 1.396 1.00 0.00 H ATOM 120 HG3 PRO A 9 4.636 9.153 1.177 1.00 0.00 H ATOM 121 HD2 PRO A 9 4.356 6.347 0.940 1.00 0.00 H ATOM 122 HD3 PRO A 9 3.177 7.563 0.406 1.00 0.00 H ATOM 123 N PHE A 10 6.948 5.746 -0.877 1.00 0.00 N ATOM 124 CA PHE A 10 8.141 4.852 -0.866 1.00 0.00 C ATOM 125 C PHE A 10 7.828 3.560 -1.627 1.00 0.00 C ATOM 126 O PHE A 10 8.530 3.185 -2.545 1.00 0.00 O ATOM 127 CB PHE A 10 8.511 4.515 0.579 1.00 0.00 C ATOM 128 CG PHE A 10 8.586 5.787 1.389 1.00 0.00 C ATOM 129 CD1 PHE A 10 9.399 6.843 0.960 1.00 0.00 C ATOM 130 CD2 PHE A 10 7.838 5.913 2.567 1.00 0.00 C ATOM 131 CE1 PHE A 10 9.468 8.022 1.710 1.00 0.00 C ATOM 132 CE2 PHE A 10 7.908 7.094 3.317 1.00 0.00 C ATOM 133 CZ PHE A 10 8.722 8.149 2.888 1.00 0.00 C ATOM 134 H PHE A 10 6.180 5.543 -0.303 1.00 0.00 H ATOM 135 HA PHE A 10 8.970 5.355 -1.340 1.00 0.00 H ATOM 136 HB2 PHE A 10 7.759 3.864 0.998 1.00 0.00 H ATOM 137 HB3 PHE A 10 9.470 4.019 0.600 1.00 0.00 H ATOM 138 HD1 PHE A 10 9.975 6.747 0.052 1.00 0.00 H ATOM 139 HD2 PHE A 10 7.211 5.099 2.898 1.00 0.00 H ATOM 140 HE1 PHE A 10 10.098 8.836 1.380 1.00 0.00 H ATOM 141 HE2 PHE A 10 7.332 7.190 4.226 1.00 0.00 H ATOM 142 HZ PHE A 10 8.776 9.059 3.466 1.00 0.00 H HETATM 143 N DBB A 11 6.780 2.876 -1.254 1.00 0.00 N HETATM 144 CA DBB A 11 6.430 1.611 -1.961 1.00 0.00 C HETATM 145 C DBB A 11 6.875 0.411 -1.121 1.00 0.00 C HETATM 146 O DBB A 11 6.598 -0.725 -1.453 1.00 0.00 O HETATM 147 CB DBB A 11 4.918 1.553 -2.187 1.00 0.00 C HETATM 148 CG DBB A 11 4.443 2.881 -2.780 1.00 0.00 C HETATM 149 H DBB A 11 6.226 3.193 -0.511 1.00 0.00 H HETATM 150 HA DBB A 11 6.936 1.585 -2.915 1.00 0.00 H HETATM 151 HB2 DBB A 11 4.686 0.750 -2.872 1.00 0.00 H HETATM 152 HG1 DBB A 11 4.039 2.709 -3.767 1.00 0.00 H HETATM 153 HG2 DBB A 11 3.679 3.305 -2.146 1.00 0.00 H HETATM 154 HG3 DBB A 11 5.276 3.563 -2.847 1.00 0.00 H ATOM 155 N PHE A 12 7.563 0.650 -0.037 1.00 0.00 N ATOM 156 CA PHE A 12 8.021 -0.485 0.814 1.00 0.00 C ATOM 157 C PHE A 12 7.094 -0.626 2.027 1.00 0.00 C ATOM 158 O PHE A 12 7.157 -1.593 2.760 1.00 0.00 O ATOM 159 CB PHE A 12 9.471 -0.230 1.269 1.00 0.00 C ATOM 160 CG PHE A 12 9.496 0.567 2.556 1.00 0.00 C ATOM 161 CD1 PHE A 12 9.300 1.953 2.529 1.00 0.00 C ATOM 162 CD2 PHE A 12 9.716 -0.086 3.775 1.00 0.00 C ATOM 163 CE1 PHE A 12 9.324 2.686 3.722 1.00 0.00 C ATOM 164 CE2 PHE A 12 9.740 0.647 4.968 1.00 0.00 C ATOM 165 CZ PHE A 12 9.545 2.032 4.941 1.00 0.00 C ATOM 166 H PHE A 12 7.779 1.572 0.214 1.00 0.00 H ATOM 167 HA PHE A 12 7.988 -1.396 0.235 1.00 0.00 H ATOM 168 HB2 PHE A 12 9.965 -1.176 1.427 1.00 0.00 H ATOM 169 HB3 PHE A 12 9.994 0.319 0.499 1.00 0.00 H ATOM 170 HD1 PHE A 12 9.131 2.456 1.589 1.00 0.00 H ATOM 171 HD2 PHE A 12 9.866 -1.154 3.795 1.00 0.00 H ATOM 172 HE1 PHE A 12 9.174 3.755 3.703 1.00 0.00 H ATOM 173 HE2 PHE A 12 9.909 0.143 5.907 1.00 0.00 H ATOM 174 HZ PHE A 12 9.563 2.597 5.862 1.00 0.00 H ATOM 175 N VAL A 13 6.234 0.332 2.242 1.00 0.00 N ATOM 176 CA VAL A 13 5.303 0.253 3.403 1.00 0.00 C ATOM 177 C VAL A 13 4.260 -0.837 3.143 1.00 0.00 C ATOM 178 O VAL A 13 3.670 -1.380 4.056 1.00 0.00 O ATOM 179 CB VAL A 13 4.597 1.597 3.584 1.00 0.00 C ATOM 180 CG1 VAL A 13 3.876 1.617 4.932 1.00 0.00 C ATOM 181 CG2 VAL A 13 5.627 2.728 3.538 1.00 0.00 C ATOM 182 H VAL A 13 6.198 1.103 1.638 1.00 0.00 H ATOM 183 HA VAL A 13 5.859 0.014 4.296 1.00 0.00 H ATOM 184 HB VAL A 13 3.876 1.731 2.790 1.00 0.00 H ATOM 185 HG11 VAL A 13 3.480 0.636 5.144 1.00 0.00 H ATOM 186 HG12 VAL A 13 4.573 1.900 5.709 1.00 0.00 H ATOM 187 HG13 VAL A 13 3.067 2.333 4.897 1.00 0.00 H ATOM 188 HG21 VAL A 13 6.462 2.432 2.921 1.00 0.00 H ATOM 189 HG22 VAL A 13 5.169 3.614 3.125 1.00 0.00 H ATOM 190 HG23 VAL A 13 5.977 2.937 4.539 1.00 0.00 H ATOM 191 N CYS A 14 4.029 -1.156 1.900 1.00 0.00 N ATOM 192 CA CYS A 14 3.027 -2.206 1.563 1.00 0.00 C ATOM 193 C CYS A 14 1.767 -2.019 2.411 1.00 0.00 C ATOM 194 O CYS A 14 1.421 -2.852 3.223 1.00 0.00 O ATOM 195 CB CYS A 14 3.620 -3.594 1.820 1.00 0.00 C ATOM 196 SG CYS A 14 3.464 -4.459 0.234 1.00 0.00 S ATOM 197 H CYS A 14 4.517 -0.701 1.183 1.00 0.00 H ATOM 198 HA CYS A 14 2.763 -2.117 0.525 1.00 0.00 H ATOM 199 HB2 CYS A 14 4.371 -3.810 1.075 1.00 0.00 H ATOM 200 HB3 CYS A 14 4.069 -3.619 2.802 1.00 0.00 H HETATM 201 C BH2 A 15 -1.228 -0.075 2.078 1.00 0.00 C HETATM 202 N BH2 A 15 1.072 -0.932 2.218 1.00 0.00 N HETATM 203 O BH2 A 15 -1.278 1.124 1.890 1.00 0.00 O HETATM 204 CA BH2 A 15 -0.173 -0.692 3.000 1.00 0.00 C HETATM 205 CB BH2 A 15 0.140 0.285 4.203 1.00 0.00 C HETATM 206 OB BH2 A 15 -0.927 1.312 4.188 1.00 0.00 O HETATM 207 CG BH2 A 15 0.591 -0.284 5.502 1.00 0.00 C HETATM 208 OD1 BH2 A 15 1.378 0.365 6.171 1.00 0.00 O HETATM 209 OD2 BH2 A 15 0.151 -1.374 5.834 1.00 0.00 O HETATM 210 HA BH2 A 15 -0.539 -1.631 3.388 1.00 0.00 H HETATM 211 HB BH2 A 15 1.029 0.679 4.128 1.00 0.00 H HETATM 212 H1N BH2 A 15 1.364 -0.276 1.551 1.00 0.00 H HETATM 213 HOB BH2 A 15 -0.520 2.164 4.362 1.00 0.00 H ATOM 214 N GLY A 16 -2.069 -0.885 1.497 1.00 0.00 N ATOM 215 CA GLY A 16 -3.113 -0.339 0.586 1.00 0.00 C ATOM 216 C GLY A 16 -4.304 -1.297 0.529 1.00 0.00 C ATOM 217 O GLY A 16 -4.165 -2.460 0.208 1.00 0.00 O ATOM 218 H GLY A 16 -2.012 -1.851 1.656 1.00 0.00 H ATOM 219 HA2 GLY A 16 -3.442 0.623 0.953 1.00 0.00 H ATOM 220 HA3 GLY A 16 -2.701 -0.225 -0.405 1.00 0.00 H ATOM 221 N ASN A 17 -5.477 -0.812 0.833 1.00 0.00 N ATOM 222 CA ASN A 17 -6.681 -1.688 0.792 1.00 0.00 C ATOM 223 C ASN A 17 -7.699 -1.103 -0.189 1.00 0.00 C ATOM 224 O ASN A 17 -8.894 -1.190 0.015 1.00 0.00 O ATOM 225 CB ASN A 17 -7.304 -1.768 2.189 1.00 0.00 C ATOM 226 CG ASN A 17 -7.898 -3.162 2.403 1.00 0.00 C ATOM 227 OD1 ASN A 17 -7.677 -3.780 3.425 1.00 0.00 O ATOM 228 ND2 ASN A 17 -8.649 -3.687 1.473 1.00 0.00 N ATOM 229 H ASN A 17 -5.567 0.130 1.085 1.00 0.00 H ATOM 230 HA ASN A 17 -6.395 -2.679 0.469 1.00 0.00 H ATOM 231 HB2 ASN A 17 -6.545 -1.580 2.934 1.00 0.00 H ATOM 232 HB3 ASN A 17 -8.086 -1.028 2.277 1.00 0.00 H ATOM 233 HD21 ASN A 17 -8.826 -3.189 0.648 1.00 0.00 H ATOM 234 HD22 ASN A 17 -9.036 -4.578 1.599 1.00 0.00 H HETATM 235 N DBB A 18 -7.235 -0.503 -1.253 1.00 0.00 N HETATM 236 CA DBB A 18 -8.177 0.090 -2.246 1.00 0.00 C HETATM 237 C DBB A 18 -7.476 1.227 -3.001 1.00 0.00 C HETATM 238 O DBB A 18 -7.370 2.332 -2.506 1.00 0.00 O HETATM 239 CB DBB A 18 -8.638 -0.991 -3.230 1.00 0.00 C HETATM 240 CG DBB A 18 -9.846 -1.727 -2.645 1.00 0.00 C HETATM 241 H DBB A 18 -6.268 -0.441 -1.398 1.00 0.00 H HETATM 242 HA DBB A 18 -9.037 0.487 -1.725 1.00 0.00 H HETATM 243 HB2 DBB A 18 -8.920 -0.528 -4.164 1.00 0.00 H HETATM 244 HG1 DBB A 18 -10.385 -1.065 -1.984 1.00 0.00 H HETATM 245 HG2 DBB A 18 -10.496 -2.046 -3.445 1.00 0.00 H HETATM 246 HG3 DBB A 18 -9.506 -2.590 -2.090 1.00 0.00 H ATOM 247 N LYS A 19 -6.993 0.973 -4.188 1.00 0.00 N ATOM 248 CA LYS A 19 -6.301 2.049 -4.952 1.00 0.00 C ATOM 249 C LYS A 19 -7.333 2.871 -5.727 1.00 0.00 C ATOM 250 O LYS A 19 -6.969 3.427 -6.751 1.00 0.00 O ATOM 251 CB LYS A 19 -5.309 1.420 -5.931 1.00 0.00 C ATOM 252 CG LYS A 19 -4.037 1.019 -5.180 1.00 0.00 C ATOM 253 CD LYS A 19 -3.569 -0.354 -5.664 1.00 0.00 C ATOM 254 CE LYS A 19 -2.778 -0.195 -6.964 1.00 0.00 C ATOM 255 NZ LYS A 19 -1.408 0.301 -6.653 1.00 0.00 N ATOM 256 OXT LYS A 19 -8.468 2.933 -5.283 1.00 0.00 O ATOM 257 H LYS A 19 -7.081 0.079 -4.576 1.00 0.00 H ATOM 258 HA LYS A 19 -5.770 2.692 -4.265 1.00 0.00 H ATOM 259 HB2 LYS A 19 -5.755 0.545 -6.380 1.00 0.00 H ATOM 260 HB3 LYS A 19 -5.061 2.135 -6.701 1.00 0.00 H ATOM 261 HG2 LYS A 19 -3.264 1.751 -5.367 1.00 0.00 H ATOM 262 HG3 LYS A 19 -4.243 0.975 -4.122 1.00 0.00 H ATOM 263 HD2 LYS A 19 -2.939 -0.806 -4.911 1.00 0.00 H ATOM 264 HD3 LYS A 19 -4.427 -0.985 -5.842 1.00 0.00 H ATOM 265 HE2 LYS A 19 -2.710 -1.150 -7.463 1.00 0.00 H ATOM 266 HE3 LYS A 19 -3.280 0.513 -7.606 1.00 0.00 H ATOM 267 HZ1 LYS A 19 -1.428 1.336 -6.552 1.00 0.00 H ATOM 268 HZ2 LYS A 19 -0.761 0.040 -7.426 1.00 0.00 H TER 269 LYS A 19 HETATM 270 N LSP A 100 0.964 2.386 0.802 1.00 0.00 N HETATM 271 C12 LSP A 100 1.358 3.290 1.944 1.00 0.00 C HETATM 272 C11 LSP A 100 1.070 4.745 1.570 1.00 0.00 C HETATM 273 P LSP A 100 2.377 6.219 3.299 1.00 0.00 P HETATM 274 O12 LSP A 100 1.138 6.954 3.640 1.00 0.00 O HETATM 275 O14 LSP A 100 3.657 6.961 3.350 1.00 0.00 O HETATM 276 O11 LSP A 100 2.483 4.923 4.229 1.00 0.00 O HETATM 277 O13 LSP A 100 2.212 5.558 1.852 1.00 0.00 O HETATM 278 C1 LSP A 100 2.706 5.056 5.635 1.00 0.00 C HETATM 279 C2 LSP A 100 4.193 4.829 5.951 1.00 0.00 C HETATM 280 O21 LSP A 100 4.905 6.043 5.765 1.00 0.00 O HETATM 281 C3 LSP A 100 4.426 4.310 7.383 1.00 0.00 C HETATM 282 O31 LSP A 100 3.879 5.225 8.341 1.00 0.00 O HETATM 283 C31 LSP A 100 3.829 4.672 9.558 1.00 0.00 C HETATM 284 O32 LSP A 100 3.062 3.792 9.911 1.00 0.00 O HETATM 285 C32 LSP A 100 4.883 5.318 10.448 1.00 0.00 C HETATM 286 HN1 LSP A 100 0.298 2.890 0.183 1.00 0.00 H HETATM 287 HN2 LSP A 100 1.811 2.124 0.256 1.00 0.00 H HETATM 288 HN3 LSP A 100 0.513 1.530 1.180 1.00 0.00 H HETATM 289 H121 LSP A 100 2.440 3.135 2.141 1.00 0.00 H HETATM 290 H122 LSP A 100 0.774 2.987 2.839 1.00 0.00 H HETATM 291 H111 LSP A 100 0.836 4.808 0.485 1.00 0.00 H HETATM 292 H112 LSP A 100 0.194 5.118 2.143 1.00 0.00 H HETATM 293 H11 LSP A 100 2.402 6.073 5.962 1.00 0.00 H HETATM 294 H12 LSP A 100 2.091 4.306 6.178 1.00 0.00 H HETATM 295 H2 LSP A 100 4.592 4.082 5.228 1.00 0.00 H HETATM 296 H31 LSP A 100 3.941 3.314 7.484 1.00 0.00 H HETATM 297 H32 LSP A 100 5.518 4.206 7.567 1.00 0.00 H HETATM 298 H321 LSP A 100 5.600 4.552 10.813 1.00 0.00 H HETATM 299 H322 LSP A 100 4.395 5.792 11.327 1.00 0.00 H HETATM 300 H323 LSP A 100 5.438 6.096 9.880 1.00 0.00 H