ATOM 1 N ILE A 1 -8.333 10.740 -6.496 1.00 0.00 N ATOM 2 CA ILE A 1 -7.072 9.984 -6.709 1.00 0.00 C ATOM 3 C ILE A 1 -5.856 10.881 -6.547 1.00 0.00 C ATOM 4 O ILE A 1 -5.776 11.935 -7.174 1.00 0.00 O ATOM 5 CB ILE A 1 -7.017 9.359 -8.116 1.00 0.00 C ATOM 6 CG1 ILE A 1 -5.853 8.370 -8.205 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.875 10.447 -9.176 1.00 0.00 C ATOM 8 CD1 ILE A 1 -6.280 6.923 -8.085 1.00 0.00 C ATOM 9 H1 ILE A 1 -8.394 11.470 -7.234 1.00 0.00 H ATOM 10 H2 ILE A 1 -8.290 11.167 -5.548 1.00 0.00 H ATOM 11 H3 ILE A 1 -9.122 10.067 -6.571 1.00 0.00 H ATOM 12 HA ILE A 1 -7.019 9.189 -5.980 1.00 0.00 H ATOM 13 HB ILE A 1 -7.944 8.834 -8.292 1.00 0.00 H ATOM 14 HG12 ILE A 1 -5.355 8.491 -9.155 1.00 0.00 H ATOM 15 HG13 ILE A 1 -5.153 8.578 -7.408 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.961 11.002 -9.003 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.719 11.118 -9.118 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.841 9.994 -10.155 1.00 0.00 H ATOM 19 HD11 ILE A 1 -7.319 6.830 -8.361 1.00 0.00 H ATOM 20 HD12 ILE A 1 -6.147 6.592 -7.065 1.00 0.00 H ATOM 21 HD13 ILE A 1 -5.677 6.314 -8.743 1.00 0.00 H HETATM 22 N DIL A 2 -4.910 10.446 -5.717 1.00 0.00 N HETATM 23 CA DIL A 2 -3.678 11.192 -5.480 1.00 0.00 C HETATM 24 C DIL A 2 -2.594 10.761 -6.467 1.00 0.00 C HETATM 25 O DIL A 2 -1.671 11.516 -6.774 1.00 0.00 O HETATM 26 CB DIL A 2 -3.903 12.710 -5.597 1.00 0.00 C HETATM 27 CG1 DIL A 2 -2.636 13.488 -5.226 1.00 0.00 C HETATM 28 CG2 DIL A 2 -5.064 13.144 -4.710 1.00 0.00 C HETATM 29 CD1 DIL A 2 -2.296 14.591 -6.205 1.00 0.00 C HETATM 30 H DIL A 2 -5.037 9.594 -5.263 1.00 0.00 H HETATM 31 HA DIL A 2 -3.344 10.971 -4.480 1.00 0.00 H HETATM 32 HB DIL A 2 -4.166 12.915 -6.623 1.00 0.00 H HETATM 33 HG12 DIL A 2 -1.799 12.809 -5.185 1.00 0.00 H HETATM 34 HG13 DIL A 2 -2.771 13.940 -4.255 1.00 0.00 H HETATM 35 HG21 DIL A 2 -5.986 12.730 -5.088 1.00 0.00 H HETATM 36 HG22 DIL A 2 -5.130 14.222 -4.708 1.00 0.00 H HETATM 37 HG23 DIL A 2 -4.898 12.792 -3.703 1.00 0.00 H HETATM 38 HD11 DIL A 2 -1.237 14.574 -6.413 1.00 0.00 H HETATM 39 HD12 DIL A 2 -2.564 15.547 -5.777 1.00 0.00 H HETATM 40 HD13 DIL A 2 -2.846 14.441 -7.122 1.00 0.00 H ATOM 41 N GLY A 3 -2.711 9.531 -6.951 1.00 0.00 N ATOM 42 CA GLY A 3 -1.738 8.998 -7.886 1.00 0.00 C ATOM 43 C GLY A 3 -0.679 8.178 -7.176 1.00 0.00 C ATOM 44 O GLY A 3 -0.843 6.969 -7.005 1.00 0.00 O ATOM 45 H GLY A 3 -3.461 8.975 -6.663 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.249 8.370 -8.603 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.263 9.814 -8.408 1.00 0.00 H ATOM 48 N PRO A 4 0.426 8.808 -6.737 1.00 0.00 N ATOM 49 CA PRO A 4 1.500 8.113 -6.029 1.00 0.00 C ATOM 50 C PRO A 4 1.090 7.710 -4.613 1.00 0.00 C ATOM 51 O PRO A 4 1.816 6.989 -3.930 1.00 0.00 O ATOM 52 CB PRO A 4 2.647 9.137 -5.987 1.00 0.00 C ATOM 53 CG PRO A 4 2.221 10.259 -6.878 1.00 0.00 C ATOM 54 CD PRO A 4 0.721 10.237 -6.886 1.00 0.00 C ATOM 55 HA PRO A 4 1.816 7.235 -6.566 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.791 9.475 -4.972 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.554 8.674 -6.347 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.580 11.197 -6.483 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.603 10.099 -7.876 1.00 0.00 H ATOM 60 HD2 PRO A 4 0.327 10.805 -6.055 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.342 10.616 -7.822 1.00 0.00 H ATOM 62 N VAL A 5 -0.089 8.159 -4.188 1.00 0.00 N ATOM 63 CA VAL A 5 -0.605 7.824 -2.867 1.00 0.00 C ATOM 64 C VAL A 5 -1.307 6.481 -2.935 1.00 0.00 C ATOM 65 O VAL A 5 -1.218 5.660 -2.021 1.00 0.00 O ATOM 66 CB VAL A 5 -1.588 8.893 -2.350 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.005 8.593 -0.918 1.00 0.00 C ATOM 68 CG2 VAL A 5 -0.972 10.280 -2.452 1.00 0.00 C ATOM 69 H VAL A 5 -0.639 8.706 -4.787 1.00 0.00 H ATOM 70 HA VAL A 5 0.229 7.756 -2.180 1.00 0.00 H ATOM 71 HB VAL A 5 -2.472 8.869 -2.970 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.065 8.769 -0.807 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.461 9.237 -0.242 1.00 0.00 H ATOM 74 HG13 VAL A 5 -1.785 7.561 -0.686 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.235 10.290 -3.242 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.498 10.534 -1.515 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.745 11.002 -2.672 1.00 0.00 H ATOM 78 N LEU A 6 -1.987 6.269 -4.052 1.00 0.00 N ATOM 79 CA LEU A 6 -2.705 5.036 -4.308 1.00 0.00 C ATOM 80 C LEU A 6 -1.738 3.855 -4.286 1.00 0.00 C ATOM 81 O LEU A 6 -1.978 2.853 -3.614 1.00 0.00 O ATOM 82 CB LEU A 6 -3.397 5.145 -5.667 1.00 0.00 C ATOM 83 CG LEU A 6 -3.865 3.822 -6.286 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.383 3.779 -6.385 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.235 3.623 -7.657 1.00 0.00 C ATOM 86 H LEU A 6 -1.993 6.967 -4.740 1.00 0.00 H ATOM 87 HA LEU A 6 -3.448 4.906 -3.535 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.255 5.791 -5.553 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.706 5.619 -6.352 1.00 0.00 H ATOM 90 HG LEU A 6 -3.552 3.004 -5.654 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.779 4.780 -6.295 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.778 3.164 -5.590 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.672 3.363 -7.339 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.999 4.586 -8.087 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.928 3.101 -8.300 1.00 0.00 H ATOM 96 HD23 LEU A 6 -2.330 3.042 -7.556 1.00 0.00 H ATOM 97 N GLY A 7 -0.638 3.995 -5.019 1.00 0.00 N ATOM 98 CA GLY A 7 0.362 2.945 -5.067 1.00 0.00 C ATOM 99 C GLY A 7 1.107 2.810 -3.754 1.00 0.00 C ATOM 100 O GLY A 7 1.656 1.754 -3.449 1.00 0.00 O ATOM 101 H GLY A 7 -0.500 4.823 -5.524 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.125 2.008 -5.293 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.071 3.171 -5.850 1.00 0.00 H ATOM 104 N LEU A 8 1.109 3.884 -2.972 1.00 0.00 N ATOM 105 CA LEU A 8 1.763 3.908 -1.677 1.00 0.00 C ATOM 106 C LEU A 8 0.910 3.158 -0.664 1.00 0.00 C ATOM 107 O LEU A 8 1.406 2.432 0.196 1.00 0.00 O ATOM 108 CB LEU A 8 1.935 5.372 -1.259 1.00 0.00 C ATOM 109 CG LEU A 8 1.454 5.725 0.142 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.392 5.155 1.197 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.323 7.235 0.300 1.00 0.00 C ATOM 112 H LEU A 8 0.637 4.689 -3.265 1.00 0.00 H ATOM 113 HA LEU A 8 2.727 3.438 -1.761 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.977 5.635 -1.340 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.369 5.975 -1.956 1.00 0.00 H ATOM 116 HG LEU A 8 0.480 5.289 0.278 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.338 4.078 1.185 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.101 5.518 2.171 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.404 5.466 0.985 1.00 0.00 H ATOM 120 HD21 LEU A 8 2.053 7.588 1.014 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.331 7.474 0.653 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.491 7.714 -0.653 1.00 0.00 H ATOM 123 N VAL A 9 -0.388 3.351 -0.810 1.00 0.00 N ATOM 124 CA VAL A 9 -1.385 2.736 0.038 1.00 0.00 C ATOM 125 C VAL A 9 -1.556 1.288 -0.372 1.00 0.00 C ATOM 126 O VAL A 9 -1.545 0.380 0.459 1.00 0.00 O ATOM 127 CB VAL A 9 -2.707 3.527 -0.077 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.761 2.783 -0.891 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.239 3.880 1.304 1.00 0.00 C ATOM 130 H VAL A 9 -0.688 3.922 -1.536 1.00 0.00 H ATOM 131 HA VAL A 9 -1.040 2.782 1.064 1.00 0.00 H ATOM 132 HB VAL A 9 -2.475 4.454 -0.594 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.393 2.620 -1.893 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.665 3.371 -0.932 1.00 0.00 H ATOM 135 HG13 VAL A 9 -3.972 1.831 -0.425 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.934 4.884 1.561 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.843 3.186 2.031 1.00 0.00 H ATOM 138 HG23 VAL A 9 -4.318 3.821 1.301 1.00 0.00 H ATOM 139 N GLY A 10 -1.649 1.084 -1.678 1.00 0.00 N ATOM 140 CA GLY A 10 -1.751 -0.251 -2.208 1.00 0.00 C ATOM 141 C GLY A 10 -0.461 -0.994 -1.957 1.00 0.00 C ATOM 142 O GLY A 10 -0.437 -2.224 -1.910 1.00 0.00 O ATOM 143 H GLY A 10 -1.604 1.847 -2.284 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.569 -0.769 -1.725 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.932 -0.205 -3.272 1.00 0.00 H ATOM 146 N SER A 11 0.620 -0.229 -1.761 1.00 0.00 N ATOM 147 CA SER A 11 1.921 -0.823 -1.475 1.00 0.00 C ATOM 148 C SER A 11 1.916 -1.363 -0.055 1.00 0.00 C ATOM 149 O SER A 11 2.322 -2.498 0.196 1.00 0.00 O ATOM 150 CB SER A 11 3.045 0.204 -1.643 1.00 0.00 C ATOM 151 OG SER A 11 4.294 -0.337 -1.244 1.00 0.00 O ATOM 152 H SER A 11 0.528 0.761 -1.786 1.00 0.00 H ATOM 153 HA SER A 11 2.077 -1.641 -2.164 1.00 0.00 H ATOM 154 HB2 SER A 11 3.113 0.495 -2.678 1.00 0.00 H ATOM 155 HB3 SER A 11 2.832 1.072 -1.037 1.00 0.00 H ATOM 156 HG SER A 11 4.257 -0.583 -0.317 1.00 0.00 H ATOM 157 N ALA A 12 1.424 -0.542 0.866 1.00 0.00 N ATOM 158 CA ALA A 12 1.329 -0.928 2.262 1.00 0.00 C ATOM 159 C ALA A 12 0.201 -1.933 2.448 1.00 0.00 C ATOM 160 O ALA A 12 0.262 -2.797 3.323 1.00 0.00 O ATOM 161 CB ALA A 12 1.106 0.297 3.137 1.00 0.00 C ATOM 162 H ALA A 12 1.100 0.341 0.593 1.00 0.00 H ATOM 163 HA ALA A 12 2.263 -1.387 2.548 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.160 1.188 2.529 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.868 0.336 3.902 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.132 0.237 3.602 1.00 0.00 H ATOM 167 N LEU A 13 -0.829 -1.820 1.610 1.00 0.00 N ATOM 168 CA LEU A 13 -1.965 -2.731 1.681 1.00 0.00 C ATOM 169 C LEU A 13 -1.517 -4.146 1.368 1.00 0.00 C ATOM 170 O LEU A 13 -1.758 -5.077 2.137 1.00 0.00 O ATOM 171 CB LEU A 13 -3.031 -2.305 0.685 1.00 0.00 C ATOM 172 CG LEU A 13 -4.420 -2.900 0.925 1.00 0.00 C ATOM 173 CD1 LEU A 13 -5.116 -2.186 2.073 1.00 0.00 C ATOM 174 CD2 LEU A 13 -5.258 -2.823 -0.342 1.00 0.00 C ATOM 175 H LEU A 13 -0.821 -1.113 0.924 1.00 0.00 H ATOM 176 HA LEU A 13 -2.367 -2.694 2.677 1.00 0.00 H ATOM 177 HB2 LEU A 13 -3.107 -1.230 0.714 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.698 -2.602 -0.298 1.00 0.00 H ATOM 179 HG LEU A 13 -4.315 -3.941 1.195 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.712 -2.895 2.629 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.755 -1.409 1.679 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.377 -1.747 2.727 1.00 0.00 H ATOM 183 HD21 LEU A 13 -5.858 -3.716 -0.431 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.608 -2.739 -1.200 1.00 0.00 H ATOM 185 HD23 LEU A 13 -5.905 -1.959 -0.294 1.00 0.00 H ATOM 186 N GLY A 14 -0.825 -4.287 0.248 1.00 0.00 N ATOM 187 CA GLY A 14 -0.302 -5.576 -0.145 1.00 0.00 C ATOM 188 C GLY A 14 0.943 -5.900 0.647 1.00 0.00 C ATOM 189 O GLY A 14 1.346 -7.058 0.757 1.00 0.00 O ATOM 190 H GLY A 14 -0.642 -3.499 -0.305 1.00 0.00 H ATOM 191 HA2 GLY A 14 -1.052 -6.335 0.035 1.00 0.00 H ATOM 192 HA3 GLY A 14 -0.057 -5.557 -1.196 1.00 0.00 H ATOM 193 N GLY A 15 1.549 -4.852 1.203 1.00 0.00 N ATOM 194 CA GLY A 15 2.756 -5.015 1.995 1.00 0.00 C ATOM 195 C GLY A 15 2.482 -5.672 3.332 1.00 0.00 C ATOM 196 O GLY A 15 3.360 -6.316 3.906 1.00 0.00 O ATOM 197 H GLY A 15 1.161 -3.955 1.079 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.458 -5.622 1.442 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.195 -4.042 2.167 1.00 0.00 H ATOM 200 N LEU A 16 1.253 -5.528 3.818 1.00 0.00 N ATOM 201 CA LEU A 16 0.856 -6.129 5.080 1.00 0.00 C ATOM 202 C LEU A 16 0.615 -7.612 4.874 1.00 0.00 C ATOM 203 O LEU A 16 0.785 -8.419 5.788 1.00 0.00 O ATOM 204 CB LEU A 16 -0.407 -5.456 5.618 1.00 0.00 C ATOM 205 CG LEU A 16 -0.746 -5.782 7.074 1.00 0.00 C ATOM 206 CD1 LEU A 16 0.412 -5.410 7.990 1.00 0.00 C ATOM 207 CD2 LEU A 16 -2.018 -5.062 7.498 1.00 0.00 C ATOM 208 H LEU A 16 0.589 -5.030 3.305 1.00 0.00 H ATOM 209 HA LEU A 16 1.663 -5.994 5.787 1.00 0.00 H ATOM 210 HB2 LEU A 16 -0.284 -4.386 5.529 1.00 0.00 H ATOM 211 HB3 LEU A 16 -1.240 -5.758 5.002 1.00 0.00 H ATOM 212 HG LEU A 16 -0.915 -6.845 7.168 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.923 -6.307 8.306 1.00 0.00 H ATOM 214 HD12 LEU A 16 0.033 -4.887 8.856 1.00 0.00 H ATOM 215 HD13 LEU A 16 1.101 -4.771 7.458 1.00 0.00 H ATOM 216 HD21 LEU A 16 -2.878 -5.637 7.189 1.00 0.00 H ATOM 217 HD22 LEU A 16 -2.052 -4.087 7.036 1.00 0.00 H ATOM 218 HD23 LEU A 16 -2.028 -4.951 8.573 1.00 0.00 H ATOM 219 N LEU A 17 0.224 -7.961 3.651 1.00 0.00 N ATOM 220 CA LEU A 17 -0.038 -9.341 3.301 1.00 0.00 C ATOM 221 C LEU A 17 1.255 -10.149 3.334 1.00 0.00 C ATOM 222 O LEU A 17 1.289 -11.269 3.842 1.00 0.00 O ATOM 223 CB LEU A 17 -0.681 -9.428 1.913 1.00 0.00 C ATOM 224 CG LEU A 17 -2.171 -9.777 1.908 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.400 -11.154 2.512 1.00 0.00 C ATOM 226 CD2 LEU A 17 -2.965 -8.722 2.663 1.00 0.00 C ATOM 227 H LEU A 17 0.113 -7.268 2.968 1.00 0.00 H ATOM 228 HA LEU A 17 -0.720 -9.733 4.032 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.555 -8.474 1.423 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.158 -10.180 1.341 1.00 0.00 H ATOM 231 HG LEU A 17 -2.525 -9.797 0.888 1.00 0.00 H ATOM 232 HD11 LEU A 17 -2.145 -11.912 1.787 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.439 -11.257 2.790 1.00 0.00 H ATOM 234 HD13 LEU A 17 -1.780 -11.271 3.388 1.00 0.00 H ATOM 235 HD21 LEU A 17 -2.753 -7.747 2.249 1.00 0.00 H ATOM 236 HD22 LEU A 17 -2.686 -8.739 3.706 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.021 -8.931 2.569 1.00 0.00 H ATOM 238 N LYS A 18 2.318 -9.564 2.791 1.00 0.00 N ATOM 239 CA LYS A 18 3.621 -10.219 2.758 1.00 0.00 C ATOM 240 C LYS A 18 4.314 -10.123 4.101 1.00 0.00 C ATOM 241 O LYS A 18 4.677 -11.139 4.692 1.00 0.00 O ATOM 242 CB LYS A 18 4.504 -9.607 1.662 1.00 0.00 C ATOM 243 CG LYS A 18 5.998 -9.868 1.841 1.00 0.00 C ATOM 244 CD LYS A 18 6.290 -11.334 2.141 1.00 0.00 C ATOM 245 CE LYS A 18 7.155 -11.495 3.385 1.00 0.00 C ATOM 246 NZ LYS A 18 8.578 -11.142 3.124 1.00 0.00 N ATOM 247 H LYS A 18 2.225 -8.665 2.405 1.00 0.00 H ATOM 248 HA LYS A 18 3.470 -11.260 2.538 1.00 0.00 H ATOM 249 HB2 LYS A 18 4.204 -10.014 0.708 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.348 -8.538 1.650 1.00 0.00 H ATOM 251 HG2 LYS A 18 6.511 -9.590 0.933 1.00 0.00 H ATOM 252 HG3 LYS A 18 6.361 -9.263 2.659 1.00 0.00 H ATOM 253 HD2 LYS A 18 5.358 -11.855 2.295 1.00 0.00 H ATOM 254 HD3 LYS A 18 6.808 -11.765 1.297 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.772 -10.851 4.162 1.00 0.00 H ATOM 256 HE3 LYS A 18 7.102 -12.522 3.713 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.994 -10.691 3.963 1.00 0.00 H ATOM 258 HZ2 LYS A 18 8.642 -10.483 2.322 1.00 0.00 H ATOM 259 HZ3 LYS A 18 9.122 -11.999 2.898 1.00 0.00 H ATOM 260 N LYS A 19 4.522 -8.906 4.575 1.00 0.00 N ATOM 261 CA LYS A 19 5.206 -8.721 5.835 1.00 0.00 C ATOM 262 C LYS A 19 4.474 -9.389 6.985 1.00 0.00 C ATOM 263 O LYS A 19 3.274 -9.200 7.180 1.00 0.00 O ATOM 264 CB LYS A 19 5.456 -7.245 6.129 1.00 0.00 C ATOM 265 CG LYS A 19 6.857 -6.973 6.663 1.00 0.00 C ATOM 266 CD LYS A 19 7.933 -7.599 5.778 1.00 0.00 C ATOM 267 CE LYS A 19 8.177 -9.067 6.124 1.00 0.00 C ATOM 268 NZ LYS A 19 9.617 -9.344 6.385 1.00 0.00 N ATOM 269 H LYS A 19 4.230 -8.125 4.061 1.00 0.00 H ATOM 270 HA LYS A 19 6.147 -9.209 5.732 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.322 -6.680 5.219 1.00 0.00 H ATOM 272 HB3 LYS A 19 4.741 -6.907 6.864 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.014 -5.906 6.700 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.937 -7.386 7.658 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.619 -7.533 4.748 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.854 -7.050 5.910 1.00 0.00 H ATOM 277 HE2 LYS A 19 7.603 -9.320 7.007 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.843 -9.682 5.292 1.00 0.00 H ATOM 279 HZ1 LYS A 19 10.208 -8.611 5.943 1.00 0.00 H ATOM 280 HZ2 LYS A 19 9.880 -10.269 5.990 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.799 -9.352 7.409 1.00 0.00 H ATOM 282 N ILE A 20 5.225 -10.187 7.734 1.00 0.00 N ATOM 283 CA ILE A 20 4.690 -10.915 8.863 1.00 0.00 C ATOM 284 C ILE A 20 4.410 -9.989 10.042 1.00 0.00 C ATOM 285 O ILE A 20 5.383 -9.508 10.660 1.00 0.00 O ATOM 286 CB ILE A 20 5.648 -12.031 9.307 1.00 0.00 C ATOM 287 CG1 ILE A 20 6.274 -12.730 8.091 1.00 0.00 C ATOM 288 CG2 ILE A 20 4.925 -13.037 10.190 1.00 0.00 C ATOM 289 CD1 ILE A 20 5.263 -13.177 7.057 1.00 0.00 C ATOM 290 OXT ILE A 20 3.219 -9.749 10.335 1.00 0.00 O ATOM 291 H ILE A 20 6.170 -10.297 7.511 1.00 0.00 H ATOM 292 HA ILE A 20 3.779 -11.370 8.551 1.00 0.00 H ATOM 293 HB ILE A 20 6.424 -11.577 9.888 1.00 0.00 H ATOM 294 HG12 ILE A 20 6.962 -12.053 7.606 1.00 0.00 H ATOM 295 HG13 ILE A 20 6.815 -13.604 8.426 1.00 0.00 H ATOM 296 HG21 ILE A 20 4.712 -13.930 9.620 1.00 0.00 H ATOM 297 HG22 ILE A 20 3.999 -12.608 10.544 1.00 0.00 H ATOM 298 HG23 ILE A 20 5.549 -13.290 11.034 1.00 0.00 H ATOM 299 HD11 ILE A 20 4.268 -12.936 7.399 1.00 0.00 H ATOM 300 HD12 ILE A 20 5.346 -14.244 6.911 1.00 0.00 H ATOM 301 HD13 ILE A 20 5.456 -12.669 6.124 1.00 0.00 H TER 302 ILE A 20