ATOM 1 N ILE A 1 -6.823 5.526 -6.204 1.00 0.00 N ATOM 2 CA ILE A 1 -6.938 6.320 -7.456 1.00 0.00 C ATOM 3 C ILE A 1 -6.069 7.576 -7.406 1.00 0.00 C ATOM 4 O ILE A 1 -5.829 8.214 -8.432 1.00 0.00 O ATOM 5 CB ILE A 1 -8.400 6.729 -7.734 1.00 0.00 C ATOM 6 CG1 ILE A 1 -8.515 7.379 -9.114 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.912 7.673 -6.653 1.00 0.00 C ATOM 8 CD1 ILE A 1 -9.919 7.353 -9.678 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.304 6.052 -5.448 1.00 0.00 H ATOM 10 H2 ILE A 1 -5.811 5.409 -5.996 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.281 4.607 -6.369 1.00 0.00 H ATOM 12 HA ILE A 1 -6.601 5.702 -8.276 1.00 0.00 H ATOM 13 HB ILE A 1 -9.008 5.837 -7.713 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.204 8.410 -9.047 1.00 0.00 H ATOM 15 HG13 ILE A 1 -7.869 6.857 -9.805 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.231 7.669 -5.816 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.888 7.346 -6.323 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.985 8.674 -7.053 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.261 8.365 -9.838 1.00 0.00 H ATOM 20 HD12 ILE A 1 -10.578 6.856 -8.982 1.00 0.00 H ATOM 21 HD13 ILE A 1 -9.920 6.820 -10.618 1.00 0.00 H HETATM 22 N DIL A 2 -5.603 7.930 -6.211 1.00 0.00 N HETATM 23 CA DIL A 2 -4.764 9.110 -6.035 1.00 0.00 C HETATM 24 C DIL A 2 -3.548 9.074 -6.958 1.00 0.00 C HETATM 25 O DIL A 2 -2.947 10.106 -7.249 1.00 0.00 O HETATM 26 CB DIL A 2 -5.560 10.402 -6.295 1.00 0.00 C HETATM 27 CG1 DIL A 2 -4.736 11.633 -5.903 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.877 10.374 -5.531 1.00 0.00 C HETATM 29 CD1 DIL A 2 -4.547 12.618 -7.036 1.00 0.00 C HETATM 30 H DIL A 2 -5.828 7.387 -5.429 1.00 0.00 H HETATM 31 HA DIL A 2 -4.420 9.125 -5.013 1.00 0.00 H HETATM 32 HB DIL A 2 -5.787 10.448 -7.347 1.00 0.00 H HETATM 33 HG12 DIL A 2 -3.758 11.315 -5.572 1.00 0.00 H HETATM 34 HG13 DIL A 2 -5.232 12.150 -5.095 1.00 0.00 H HETATM 35 HG21 DIL A 2 -7.481 11.219 -5.825 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.679 10.424 -4.471 1.00 0.00 H HETATM 37 HG23 DIL A 2 -7.403 9.459 -5.756 1.00 0.00 H HETATM 38 HD11 DIL A 2 -3.554 12.508 -7.447 1.00 0.00 H HETATM 39 HD12 DIL A 2 -4.673 13.624 -6.663 1.00 0.00 H HETATM 40 HD13 DIL A 2 -5.279 12.426 -7.806 1.00 0.00 H ATOM 41 N GLY A 3 -3.182 7.876 -7.401 1.00 0.00 N ATOM 42 CA GLY A 3 -2.030 7.728 -8.271 1.00 0.00 C ATOM 43 C GLY A 3 -0.754 7.517 -7.479 1.00 0.00 C ATOM 44 O GLY A 3 -0.472 6.398 -7.051 1.00 0.00 O ATOM 45 H GLY A 3 -3.689 7.085 -7.127 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.187 6.876 -8.918 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.928 8.615 -8.877 1.00 0.00 H ATOM 48 N PRO A 4 0.043 8.577 -7.252 1.00 0.00 N ATOM 49 CA PRO A 4 1.283 8.471 -6.486 1.00 0.00 C ATOM 50 C PRO A 4 1.014 8.214 -5.009 1.00 0.00 C ATOM 51 O PRO A 4 1.887 7.746 -4.279 1.00 0.00 O ATOM 52 CB PRO A 4 1.965 9.835 -6.682 1.00 0.00 C ATOM 53 CG PRO A 4 1.193 10.520 -7.762 1.00 0.00 C ATOM 54 CD PRO A 4 -0.195 9.952 -7.707 1.00 0.00 C ATOM 55 HA PRO A 4 1.910 7.688 -6.868 1.00 0.00 H ATOM 56 HB2 PRO A 4 1.927 10.393 -5.758 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.995 9.683 -6.972 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.170 11.584 -7.578 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.644 10.314 -8.722 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.799 10.498 -6.997 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.649 9.965 -8.686 1.00 0.00 H ATOM 62 N VAL A 5 -0.212 8.494 -4.584 1.00 0.00 N ATOM 63 CA VAL A 5 -0.615 8.267 -3.203 1.00 0.00 C ATOM 64 C VAL A 5 -1.058 6.827 -3.054 1.00 0.00 C ATOM 65 O VAL A 5 -0.743 6.152 -2.075 1.00 0.00 O ATOM 66 CB VAL A 5 -1.764 9.202 -2.780 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.003 9.115 -1.279 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.467 10.634 -3.201 1.00 0.00 C ATOM 69 H VAL A 5 -0.874 8.831 -5.225 1.00 0.00 H ATOM 70 HA VAL A 5 0.237 8.447 -2.562 1.00 0.00 H ATOM 71 HB VAL A 5 -2.664 8.882 -3.283 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.998 10.108 -0.854 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.222 8.525 -0.823 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.960 8.650 -1.094 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.943 11.317 -2.514 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.846 10.802 -4.198 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.399 10.798 -3.190 1.00 0.00 H ATOM 78 N LEU A 6 -1.781 6.372 -4.065 1.00 0.00 N ATOM 79 CA LEU A 6 -2.283 5.015 -4.121 1.00 0.00 C ATOM 80 C LEU A 6 -1.137 4.017 -4.001 1.00 0.00 C ATOM 81 O LEU A 6 -1.223 3.043 -3.255 1.00 0.00 O ATOM 82 CB LEU A 6 -3.023 4.822 -5.441 1.00 0.00 C ATOM 83 CG LEU A 6 -3.438 3.386 -5.759 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.548 2.936 -4.822 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.879 3.273 -7.209 1.00 0.00 C ATOM 86 H LEU A 6 -1.973 6.973 -4.814 1.00 0.00 H ATOM 87 HA LEU A 6 -2.971 4.872 -3.301 1.00 0.00 H ATOM 88 HB2 LEU A 6 -3.910 5.438 -5.420 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.382 5.178 -6.236 1.00 0.00 H ATOM 90 HG LEU A 6 -2.591 2.731 -5.612 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.375 1.913 -4.524 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.498 3.007 -5.330 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.559 3.569 -3.947 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.441 4.077 -7.782 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.956 3.337 -7.264 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.554 2.325 -7.612 1.00 0.00 H ATOM 97 N GLY A 7 -0.060 4.277 -4.735 1.00 0.00 N ATOM 98 CA GLY A 7 1.097 3.403 -4.692 1.00 0.00 C ATOM 99 C GLY A 7 1.825 3.490 -3.365 1.00 0.00 C ATOM 100 O GLY A 7 2.440 2.523 -2.920 1.00 0.00 O ATOM 101 H GLY A 7 -0.047 5.074 -5.304 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.775 2.384 -4.851 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.777 3.686 -5.482 1.00 0.00 H ATOM 104 N LEU A 8 1.741 4.655 -2.733 1.00 0.00 N ATOM 105 CA LEU A 8 2.372 4.898 -1.448 1.00 0.00 C ATOM 106 C LEU A 8 1.560 4.253 -0.335 1.00 0.00 C ATOM 107 O LEU A 8 2.097 3.690 0.618 1.00 0.00 O ATOM 108 CB LEU A 8 2.456 6.411 -1.234 1.00 0.00 C ATOM 109 CG LEU A 8 1.948 6.910 0.110 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.832 6.408 1.245 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.864 8.428 0.119 1.00 0.00 C ATOM 112 H LEU A 8 1.223 5.381 -3.138 1.00 0.00 H ATOM 113 HA LEU A 8 3.362 4.482 -1.461 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.481 6.722 -1.352 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.857 6.882 -2.002 1.00 0.00 H ATOM 116 HG LEU A 8 0.957 6.517 0.253 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.163 7.245 1.842 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.691 5.897 0.834 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.269 5.725 1.863 1.00 0.00 H ATOM 120 HD21 LEU A 8 2.810 8.843 -0.196 1.00 0.00 H ATOM 121 HD22 LEU A 8 1.636 8.770 1.118 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.086 8.750 -0.558 1.00 0.00 H ATOM 123 N VAL A 9 0.253 4.360 -0.487 1.00 0.00 N ATOM 124 CA VAL A 9 -0.702 3.827 0.461 1.00 0.00 C ATOM 125 C VAL A 9 -0.815 2.327 0.275 1.00 0.00 C ATOM 126 O VAL A 9 -0.688 1.554 1.221 1.00 0.00 O ATOM 127 CB VAL A 9 -2.062 4.539 0.275 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.077 3.679 -0.473 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.620 4.986 1.616 1.00 0.00 C ATOM 130 H VAL A 9 -0.083 4.811 -1.279 1.00 0.00 H ATOM 131 HA VAL A 9 -0.340 4.036 1.461 1.00 0.00 H ATOM 132 HB VAL A 9 -1.874 5.426 -0.322 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.204 2.739 0.042 1.00 0.00 H ATOM 134 HG12 VAL A 9 -2.725 3.496 -1.477 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.024 4.197 -0.514 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.258 4.212 2.017 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.194 5.892 1.484 1.00 0.00 H ATOM 138 HG23 VAL A 9 -1.806 5.172 2.301 1.00 0.00 H ATOM 139 N GLY A 10 -0.996 1.929 -0.975 1.00 0.00 N ATOM 140 CA GLY A 10 -1.061 0.526 -1.301 1.00 0.00 C ATOM 141 C GLY A 10 0.265 -0.129 -1.004 1.00 0.00 C ATOM 142 O GLY A 10 0.345 -1.342 -0.815 1.00 0.00 O ATOM 143 H GLY A 10 -1.044 2.596 -1.683 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.840 0.056 -0.715 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.285 0.409 -2.352 1.00 0.00 H ATOM 146 N SER A 11 1.314 0.698 -0.938 1.00 0.00 N ATOM 147 CA SER A 11 2.649 0.200 -0.633 1.00 0.00 C ATOM 148 C SER A 11 2.704 -0.249 0.820 1.00 0.00 C ATOM 149 O SER A 11 3.194 -1.334 1.133 1.00 0.00 O ATOM 150 CB SER A 11 3.703 1.280 -0.887 1.00 0.00 C ATOM 151 OG SER A 11 4.318 1.105 -2.152 1.00 0.00 O ATOM 152 H SER A 11 1.178 1.671 -1.081 1.00 0.00 H ATOM 153 HA SER A 11 2.845 -0.649 -1.272 1.00 0.00 H ATOM 154 HB2 SER A 11 3.234 2.252 -0.860 1.00 0.00 H ATOM 155 HB3 SER A 11 4.463 1.227 -0.121 1.00 0.00 H ATOM 156 HG SER A 11 5.254 0.926 -2.031 1.00 0.00 H ATOM 157 N ALA A 12 2.176 0.595 1.700 1.00 0.00 N ATOM 158 CA ALA A 12 2.141 0.297 3.121 1.00 0.00 C ATOM 159 C ALA A 12 0.957 -0.604 3.452 1.00 0.00 C ATOM 160 O ALA A 12 1.022 -1.417 4.373 1.00 0.00 O ATOM 161 CB ALA A 12 2.072 1.583 3.930 1.00 0.00 C ATOM 162 H ALA A 12 1.792 1.436 1.382 1.00 0.00 H ATOM 163 HA ALA A 12 3.056 -0.215 3.377 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.383 1.387 4.945 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.058 1.955 3.929 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.727 2.320 3.489 1.00 0.00 H ATOM 167 N LEU A 13 -0.126 -0.458 2.690 1.00 0.00 N ATOM 168 CA LEU A 13 -1.321 -1.267 2.906 1.00 0.00 C ATOM 169 C LEU A 13 -1.076 -2.703 2.478 1.00 0.00 C ATOM 170 O LEU A 13 -1.310 -3.642 3.240 1.00 0.00 O ATOM 171 CB LEU A 13 -2.481 -0.706 2.106 1.00 0.00 C ATOM 172 CG LEU A 13 -3.118 0.562 2.677 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.126 1.141 1.697 1.00 0.00 C ATOM 174 CD2 LEU A 13 -3.780 0.269 4.015 1.00 0.00 C ATOM 175 H LEU A 13 -0.120 0.206 1.962 1.00 0.00 H ATOM 176 HA LEU A 13 -1.567 -1.243 3.956 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.121 -0.494 1.113 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.239 -1.468 2.042 1.00 0.00 H ATOM 179 HG LEU A 13 -2.348 1.302 2.839 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.141 2.217 1.788 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.108 0.747 1.916 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.846 0.869 0.690 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.303 1.149 4.359 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.027 -0.008 4.737 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.482 -0.544 3.898 1.00 0.00 H ATOM 186 N GLY A 14 -0.577 -2.865 1.257 1.00 0.00 N ATOM 187 CA GLY A 14 -0.279 -4.188 0.751 1.00 0.00 C ATOM 188 C GLY A 14 0.754 -4.875 1.614 1.00 0.00 C ATOM 189 O GLY A 14 0.879 -6.100 1.602 1.00 0.00 O ATOM 190 H GLY A 14 -0.395 -2.077 0.703 1.00 0.00 H ATOM 191 HA2 GLY A 14 -1.186 -4.777 0.742 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.102 -4.107 -0.257 1.00 0.00 H ATOM 193 N GLY A 15 1.496 -4.068 2.367 1.00 0.00 N ATOM 194 CA GLY A 15 2.522 -4.602 3.242 1.00 0.00 C ATOM 195 C GLY A 15 1.962 -5.586 4.249 1.00 0.00 C ATOM 196 O GLY A 15 2.619 -6.565 4.603 1.00 0.00 O ATOM 197 H GLY A 15 1.338 -3.096 2.329 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.268 -5.102 2.642 1.00 0.00 H ATOM 199 HA3 GLY A 15 2.988 -3.786 3.773 1.00 0.00 H ATOM 200 N LEU A 16 0.734 -5.339 4.693 1.00 0.00 N ATOM 201 CA LEU A 16 0.074 -6.217 5.642 1.00 0.00 C ATOM 202 C LEU A 16 -0.435 -7.449 4.918 1.00 0.00 C ATOM 203 O LEU A 16 -0.517 -8.537 5.488 1.00 0.00 O ATOM 204 CB LEU A 16 -1.086 -5.491 6.326 1.00 0.00 C ATOM 205 CG LEU A 16 -0.704 -4.683 7.567 1.00 0.00 C ATOM 206 CD1 LEU A 16 0.066 -3.431 7.175 1.00 0.00 C ATOM 207 CD2 LEU A 16 -1.945 -4.316 8.367 1.00 0.00 C ATOM 208 H LEU A 16 0.249 -4.563 4.353 1.00 0.00 H ATOM 209 HA LEU A 16 0.798 -6.516 6.387 1.00 0.00 H ATOM 210 HB2 LEU A 16 -1.536 -4.820 5.609 1.00 0.00 H ATOM 211 HB3 LEU A 16 -1.822 -6.226 6.616 1.00 0.00 H ATOM 212 HG LEU A 16 -0.064 -5.284 8.198 1.00 0.00 H ATOM 213 HD11 LEU A 16 -0.629 -2.624 6.994 1.00 0.00 H ATOM 214 HD12 LEU A 16 0.634 -3.624 6.277 1.00 0.00 H ATOM 215 HD13 LEU A 16 0.738 -3.156 7.974 1.00 0.00 H ATOM 216 HD21 LEU A 16 -2.743 -5.005 8.129 1.00 0.00 H ATOM 217 HD22 LEU A 16 -2.250 -3.311 8.116 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.723 -4.373 9.422 1.00 0.00 H ATOM 219 N LEU A 17 -0.773 -7.262 3.647 1.00 0.00 N ATOM 220 CA LEU A 17 -1.276 -8.345 2.827 1.00 0.00 C ATOM 221 C LEU A 17 -0.159 -9.324 2.484 1.00 0.00 C ATOM 222 O LEU A 17 -0.374 -10.535 2.429 1.00 0.00 O ATOM 223 CB LEU A 17 -1.904 -7.796 1.544 1.00 0.00 C ATOM 224 CG LEU A 17 -3.393 -7.461 1.643 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.911 -6.928 0.315 1.00 0.00 C ATOM 226 CD2 LEU A 17 -4.188 -8.685 2.079 1.00 0.00 C ATOM 227 H LEU A 17 -0.682 -6.369 3.253 1.00 0.00 H ATOM 228 HA LEU A 17 -2.030 -8.852 3.398 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.371 -6.899 1.263 1.00 0.00 H ATOM 230 HB3 LEU A 17 -1.775 -8.530 0.762 1.00 0.00 H ATOM 231 HG LEU A 17 -3.532 -6.689 2.387 1.00 0.00 H ATOM 232 HD11 LEU A 17 -4.449 -7.710 -0.201 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.079 -6.603 -0.292 1.00 0.00 H ATOM 234 HD13 LEU A 17 -4.573 -6.094 0.495 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.639 -8.496 3.042 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.528 -9.537 2.152 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.962 -8.891 1.354 1.00 0.00 H ATOM 238 N LYS A 18 1.035 -8.785 2.252 1.00 0.00 N ATOM 239 CA LYS A 18 2.200 -9.598 1.910 1.00 0.00 C ATOM 240 C LYS A 18 2.907 -10.142 3.154 1.00 0.00 C ATOM 241 O LYS A 18 3.915 -10.834 3.036 1.00 0.00 O ATOM 242 CB LYS A 18 3.188 -8.806 1.056 1.00 0.00 C ATOM 243 CG LYS A 18 4.164 -9.692 0.295 1.00 0.00 C ATOM 244 CD LYS A 18 3.441 -10.786 -0.480 1.00 0.00 C ATOM 245 CE LYS A 18 3.352 -12.083 0.317 1.00 0.00 C ATOM 246 NZ LYS A 18 2.496 -13.096 -0.363 1.00 0.00 N ATOM 247 H LYS A 18 1.136 -7.812 2.311 1.00 0.00 H ATOM 248 HA LYS A 18 1.840 -10.433 1.331 1.00 0.00 H ATOM 249 HB2 LYS A 18 2.636 -8.215 0.340 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.755 -8.147 1.696 1.00 0.00 H ATOM 251 HG2 LYS A 18 4.723 -9.082 -0.399 1.00 0.00 H ATOM 252 HG3 LYS A 18 4.842 -10.151 1.000 1.00 0.00 H ATOM 253 HD2 LYS A 18 2.442 -10.449 -0.710 1.00 0.00 H ATOM 254 HD3 LYS A 18 3.978 -10.975 -1.398 1.00 0.00 H ATOM 255 HE2 LYS A 18 4.346 -12.487 0.432 1.00 0.00 H ATOM 256 HE3 LYS A 18 2.934 -11.870 1.295 1.00 0.00 H ATOM 257 HZ1 LYS A 18 3.013 -13.994 -0.458 1.00 0.00 H ATOM 258 HZ2 LYS A 18 2.228 -12.762 -1.310 1.00 0.00 H ATOM 259 HZ3 LYS A 18 1.632 -13.263 0.191 1.00 0.00 H ATOM 260 N LYS A 19 2.378 -9.797 4.330 1.00 0.00 N ATOM 261 CA LYS A 19 2.931 -10.202 5.635 1.00 0.00 C ATOM 262 C LYS A 19 3.744 -11.505 5.595 1.00 0.00 C ATOM 263 O LYS A 19 3.351 -12.520 6.168 1.00 0.00 O ATOM 264 CB LYS A 19 1.775 -10.360 6.631 1.00 0.00 C ATOM 265 CG LYS A 19 0.853 -11.550 6.349 1.00 0.00 C ATOM 266 CD LYS A 19 0.310 -11.545 4.922 1.00 0.00 C ATOM 267 CE LYS A 19 1.163 -12.393 3.979 1.00 0.00 C ATOM 268 NZ LYS A 19 0.577 -13.745 3.765 1.00 0.00 N ATOM 269 H LYS A 19 1.585 -9.224 4.328 1.00 0.00 H ATOM 270 HA LYS A 19 3.571 -9.407 5.980 1.00 0.00 H ATOM 271 HB2 LYS A 19 2.187 -10.483 7.622 1.00 0.00 H ATOM 272 HB3 LYS A 19 1.178 -9.460 6.613 1.00 0.00 H ATOM 273 HG2 LYS A 19 1.398 -12.465 6.509 1.00 0.00 H ATOM 274 HG3 LYS A 19 0.020 -11.509 7.036 1.00 0.00 H ATOM 275 HD2 LYS A 19 -0.693 -11.945 4.932 1.00 0.00 H ATOM 276 HD3 LYS A 19 0.286 -10.531 4.561 1.00 0.00 H ATOM 277 HE2 LYS A 19 1.241 -11.891 3.023 1.00 0.00 H ATOM 278 HE3 LYS A 19 2.148 -12.503 4.400 1.00 0.00 H ATOM 279 HZ1 LYS A 19 0.950 -14.412 4.471 1.00 0.00 H ATOM 280 HZ2 LYS A 19 0.818 -14.093 2.815 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -0.458 -13.704 3.855 1.00 0.00 H ATOM 282 N ILE A 20 4.891 -11.462 4.933 1.00 0.00 N ATOM 283 CA ILE A 20 5.760 -12.628 4.833 1.00 0.00 C ATOM 284 C ILE A 20 6.758 -12.663 5.988 1.00 0.00 C ATOM 285 O ILE A 20 7.193 -13.774 6.360 1.00 0.00 O ATOM 286 CB ILE A 20 6.505 -12.644 3.483 1.00 0.00 C ATOM 287 CG1 ILE A 20 5.664 -13.365 2.430 1.00 0.00 C ATOM 288 CG2 ILE A 20 7.878 -13.297 3.604 1.00 0.00 C ATOM 289 CD1 ILE A 20 5.419 -14.823 2.748 1.00 0.00 C ATOM 290 OXT ILE A 20 7.097 -11.580 6.510 1.00 0.00 O ATOM 291 H ILE A 20 5.162 -10.625 4.507 1.00 0.00 H ATOM 292 HA ILE A 20 5.141 -13.506 4.878 1.00 0.00 H ATOM 293 HB ILE A 20 6.643 -11.627 3.177 1.00 0.00 H ATOM 294 HG12 ILE A 20 4.704 -12.878 2.351 1.00 0.00 H ATOM 295 HG13 ILE A 20 6.170 -13.313 1.477 1.00 0.00 H ATOM 296 HG21 ILE A 20 7.775 -14.269 4.064 1.00 0.00 H ATOM 297 HG22 ILE A 20 8.519 -12.677 4.213 1.00 0.00 H ATOM 298 HG23 ILE A 20 8.311 -13.408 2.621 1.00 0.00 H ATOM 299 HD11 ILE A 20 5.914 -15.441 2.014 1.00 0.00 H ATOM 300 HD12 ILE A 20 4.357 -15.022 2.730 1.00 0.00 H ATOM 301 HD13 ILE A 20 5.810 -15.048 3.730 1.00 0.00 H TER 302 ILE A 20