ATOM 1 N ILE A 1 17.929 -2.145 2.892 1.00 0.00 N ATOM 2 CA ILE A 1 16.455 -2.011 3.031 1.00 0.00 C ATOM 3 C ILE A 1 15.775 -1.986 1.667 1.00 0.00 C ATOM 4 O ILE A 1 16.362 -1.551 0.676 1.00 0.00 O ATOM 5 CB ILE A 1 16.079 -0.729 3.801 1.00 0.00 C ATOM 6 CG1 ILE A 1 16.907 -0.615 5.085 1.00 0.00 C ATOM 7 CG2 ILE A 1 14.591 -0.721 4.120 1.00 0.00 C ATOM 8 CD1 ILE A 1 17.706 0.667 5.174 1.00 0.00 C ATOM 9 H1 ILE A 1 18.120 -2.671 2.016 1.00 0.00 H ATOM 10 H2 ILE A 1 18.279 -2.661 3.725 1.00 0.00 H ATOM 11 H3 ILE A 1 18.332 -1.187 2.847 1.00 0.00 H ATOM 12 HA ILE A 1 16.087 -2.861 3.587 1.00 0.00 H ATOM 13 HB ILE A 1 16.291 0.119 3.168 1.00 0.00 H ATOM 14 HG12 ILE A 1 16.245 -0.651 5.938 1.00 0.00 H ATOM 15 HG13 ILE A 1 17.599 -1.442 5.136 1.00 0.00 H ATOM 16 HG21 ILE A 1 14.222 -1.735 4.142 1.00 0.00 H ATOM 17 HG22 ILE A 1 14.064 -0.162 3.361 1.00 0.00 H ATOM 18 HG23 ILE A 1 14.433 -0.259 5.083 1.00 0.00 H ATOM 19 HD11 ILE A 1 17.038 1.513 5.106 1.00 0.00 H ATOM 20 HD12 ILE A 1 18.418 0.703 4.363 1.00 0.00 H ATOM 21 HD13 ILE A 1 18.232 0.698 6.117 1.00 0.00 H ATOM 22 N ILE A 2 14.532 -2.456 1.624 1.00 0.00 N ATOM 23 CA ILE A 2 13.770 -2.489 0.382 1.00 0.00 C ATOM 24 C ILE A 2 12.831 -1.292 0.277 1.00 0.00 C ATOM 25 O ILE A 2 11.735 -1.396 -0.275 1.00 0.00 O ATOM 26 CB ILE A 2 12.945 -3.786 0.265 1.00 0.00 C ATOM 27 CG1 ILE A 2 12.130 -4.015 1.538 1.00 0.00 C ATOM 28 CG2 ILE A 2 13.859 -4.972 -0.007 1.00 0.00 C ATOM 29 CD1 ILE A 2 11.051 -5.064 1.383 1.00 0.00 C ATOM 30 H ILE A 2 14.119 -2.789 2.448 1.00 0.00 H ATOM 31 HA ILE A 2 14.470 -2.458 -0.440 1.00 0.00 H ATOM 32 HB ILE A 2 12.272 -3.683 -0.572 1.00 0.00 H ATOM 33 HG12 ILE A 2 12.791 -4.335 2.329 1.00 0.00 H ATOM 34 HG13 ILE A 2 11.655 -3.088 1.825 1.00 0.00 H ATOM 35 HG21 ILE A 2 14.801 -4.619 -0.399 1.00 0.00 H ATOM 36 HG22 ILE A 2 13.393 -5.628 -0.727 1.00 0.00 H ATOM 37 HG23 ILE A 2 14.031 -5.511 0.913 1.00 0.00 H ATOM 38 HD11 ILE A 2 10.199 -4.632 0.880 1.00 0.00 H ATOM 39 HD12 ILE A 2 10.751 -5.419 2.359 1.00 0.00 H ATOM 40 HD13 ILE A 2 11.432 -5.890 0.802 1.00 0.00 H ATOM 41 N GLY A 3 13.267 -0.154 0.808 1.00 0.00 N ATOM 42 CA GLY A 3 12.453 1.047 0.761 1.00 0.00 C ATOM 43 C GLY A 3 11.109 0.864 1.445 1.00 0.00 C ATOM 44 O GLY A 3 10.202 0.257 0.876 1.00 0.00 O ATOM 45 H GLY A 3 14.149 -0.130 1.234 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.988 1.850 1.245 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.285 1.313 -0.272 1.00 0.00 H ATOM 48 N PRO A 4 10.950 1.375 2.680 1.00 0.00 N ATOM 49 CA PRO A 4 9.696 1.252 3.432 1.00 0.00 C ATOM 50 C PRO A 4 8.530 1.958 2.750 1.00 0.00 C ATOM 51 O PRO A 4 7.370 1.730 3.092 1.00 0.00 O ATOM 52 CB PRO A 4 10.006 1.915 4.781 1.00 0.00 C ATOM 53 CG PRO A 4 11.493 1.966 4.859 1.00 0.00 C ATOM 54 CD PRO A 4 11.974 2.104 3.444 1.00 0.00 C ATOM 55 HA PRO A 4 9.438 0.222 3.587 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.576 2.906 4.804 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.590 1.320 5.580 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.803 2.818 5.446 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.869 1.052 5.294 1.00 0.00 H ATOM 60 HD2 PRO A 4 12.007 3.144 3.154 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.944 1.644 3.326 1.00 0.00 H ATOM 62 N VAL A 5 8.844 2.813 1.786 1.00 0.00 N ATOM 63 CA VAL A 5 7.821 3.554 1.054 1.00 0.00 C ATOM 64 C VAL A 5 6.786 2.610 0.456 1.00 0.00 C ATOM 65 O VAL A 5 5.588 2.740 0.711 1.00 0.00 O ATOM 66 CB VAL A 5 8.439 4.392 -0.080 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.404 5.338 -0.669 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.652 5.162 0.421 1.00 0.00 C ATOM 69 H VAL A 5 9.786 2.947 1.561 1.00 0.00 H ATOM 70 HA VAL A 5 7.332 4.225 1.746 1.00 0.00 H ATOM 71 HB VAL A 5 8.763 3.718 -0.859 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.554 5.415 -1.736 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.511 6.314 -0.220 1.00 0.00 H ATOM 74 HG13 VAL A 5 6.413 4.957 -0.471 1.00 0.00 H ATOM 75 HG21 VAL A 5 9.591 5.271 1.494 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.674 6.139 -0.038 1.00 0.00 H ATOM 77 HG23 VAL A 5 10.552 4.623 0.164 1.00 0.00 H ATOM 78 N LEU A 6 7.261 1.651 -0.331 1.00 0.00 N ATOM 79 CA LEU A 6 6.392 0.667 -0.964 1.00 0.00 C ATOM 80 C LEU A 6 5.485 0.003 0.064 1.00 0.00 C ATOM 81 O LEU A 6 4.390 -0.454 -0.261 1.00 0.00 O ATOM 82 CB LEU A 6 7.228 -0.392 -1.687 1.00 0.00 C ATOM 83 CG LEU A 6 7.574 -0.062 -3.141 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.993 -0.504 -3.466 1.00 0.00 C ATOM 85 CD2 LEU A 6 6.580 -0.719 -4.087 1.00 0.00 C ATOM 86 H LEU A 6 8.226 1.599 -0.487 1.00 0.00 H ATOM 87 HA LEU A 6 5.779 1.184 -1.686 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.150 -0.527 -1.139 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.681 -1.323 -1.673 1.00 0.00 H ATOM 90 HG LEU A 6 7.517 1.007 -3.284 1.00 0.00 H ATOM 91 HD11 LEU A 6 8.991 -1.548 -3.743 1.00 0.00 H ATOM 92 HD12 LEU A 6 9.622 -0.363 -2.599 1.00 0.00 H ATOM 93 HD13 LEU A 6 9.374 0.085 -4.287 1.00 0.00 H ATOM 94 HD21 LEU A 6 5.668 -0.943 -3.553 1.00 0.00 H ATOM 95 HD22 LEU A 6 7.004 -1.633 -4.476 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.363 -0.046 -4.904 1.00 0.00 H ATOM 97 N GLY A 7 5.947 -0.041 1.310 1.00 0.00 N ATOM 98 CA GLY A 7 5.167 -0.644 2.368 1.00 0.00 C ATOM 99 C GLY A 7 4.068 0.275 2.839 1.00 0.00 C ATOM 100 O GLY A 7 3.042 -0.177 3.346 1.00 0.00 O ATOM 101 H GLY A 7 6.817 0.352 1.514 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.728 -1.563 2.003 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.817 -0.871 3.200 1.00 0.00 H ATOM 104 N LEU A 8 4.280 1.576 2.664 1.00 0.00 N ATOM 105 CA LEU A 8 3.292 2.557 3.071 1.00 0.00 C ATOM 106 C LEU A 8 2.136 2.572 2.086 1.00 0.00 C ATOM 107 O LEU A 8 0.971 2.504 2.479 1.00 0.00 O ATOM 108 CB LEU A 8 3.917 3.951 3.172 1.00 0.00 C ATOM 109 CG LEU A 8 5.297 3.998 3.826 1.00 0.00 C ATOM 110 CD1 LEU A 8 5.813 5.427 3.884 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.249 3.389 5.220 1.00 0.00 C ATOM 112 H LEU A 8 5.114 1.878 2.249 1.00 0.00 H ATOM 113 HA LEU A 8 2.923 2.260 4.036 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.000 4.358 2.175 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.251 4.580 3.744 1.00 0.00 H ATOM 116 HG LEU A 8 5.987 3.419 3.232 1.00 0.00 H ATOM 117 HD11 LEU A 8 6.198 5.709 2.915 1.00 0.00 H ATOM 118 HD12 LEU A 8 6.602 5.495 4.619 1.00 0.00 H ATOM 119 HD13 LEU A 8 5.006 6.090 4.158 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.379 2.755 5.307 1.00 0.00 H ATOM 121 HD22 LEU A 8 5.193 4.178 5.956 1.00 0.00 H ATOM 122 HD23 LEU A 8 6.140 2.803 5.387 1.00 0.00 H ATOM 123 N VAL A 9 2.463 2.631 0.801 1.00 0.00 N ATOM 124 CA VAL A 9 1.442 2.625 -0.232 1.00 0.00 C ATOM 125 C VAL A 9 0.715 1.291 -0.219 1.00 0.00 C ATOM 126 O VAL A 9 -0.493 1.223 -0.446 1.00 0.00 O ATOM 127 CB VAL A 9 2.035 2.870 -1.631 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.925 2.940 -2.672 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.869 4.141 -1.639 1.00 0.00 C ATOM 130 H VAL A 9 3.411 2.660 0.546 1.00 0.00 H ATOM 131 HA VAL A 9 0.736 3.417 -0.014 1.00 0.00 H ATOM 132 HB VAL A 9 2.679 2.039 -1.878 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.970 2.067 -3.305 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.050 3.828 -3.274 1.00 0.00 H ATOM 135 HG13 VAL A 9 -0.035 2.975 -2.174 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.523 4.804 -0.859 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.771 4.631 -2.596 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.906 3.893 -1.465 1.00 0.00 H ATOM 139 N GLY A 10 1.462 0.231 0.080 1.00 0.00 N ATOM 140 CA GLY A 10 0.876 -1.090 0.152 1.00 0.00 C ATOM 141 C GLY A 10 -0.168 -1.163 1.243 1.00 0.00 C ATOM 142 O GLY A 10 -1.118 -1.940 1.158 1.00 0.00 O ATOM 143 H GLY A 10 2.414 0.353 0.273 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.419 -1.329 -0.798 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.653 -1.811 0.361 1.00 0.00 H ATOM 146 N SER A 11 0.008 -0.332 2.269 1.00 0.00 N ATOM 147 CA SER A 11 -0.928 -0.286 3.382 1.00 0.00 C ATOM 148 C SER A 11 -2.215 0.408 2.954 1.00 0.00 C ATOM 149 O SER A 11 -3.312 -0.110 3.164 1.00 0.00 O ATOM 150 CB SER A 11 -0.308 0.443 4.575 1.00 0.00 C ATOM 151 OG SER A 11 -0.951 0.081 5.784 1.00 0.00 O ATOM 152 H SER A 11 0.782 0.272 2.271 1.00 0.00 H ATOM 153 HA SER A 11 -1.154 -1.302 3.666 1.00 0.00 H ATOM 154 HB2 SER A 11 0.739 0.186 4.647 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.408 1.509 4.433 1.00 0.00 H ATOM 156 HG SER A 11 -0.775 -0.843 5.977 1.00 0.00 H ATOM 157 N ALA A 12 -2.068 1.573 2.330 1.00 0.00 N ATOM 158 CA ALA A 12 -3.215 2.328 1.846 1.00 0.00 C ATOM 159 C ALA A 12 -3.800 1.659 0.611 1.00 0.00 C ATOM 160 O ALA A 12 -4.940 1.911 0.222 1.00 0.00 O ATOM 161 CB ALA A 12 -2.818 3.767 1.545 1.00 0.00 C ATOM 162 H ALA A 12 -1.168 1.922 2.174 1.00 0.00 H ATOM 163 HA ALA A 12 -3.953 2.333 2.619 1.00 0.00 H ATOM 164 HB1 ALA A 12 -3.400 4.437 2.161 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.004 3.983 0.503 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.769 3.902 1.759 1.00 0.00 H ATOM 167 N LEU A 13 -2.996 0.796 0.016 1.00 0.00 N ATOM 168 CA LEU A 13 -3.382 0.052 -1.171 1.00 0.00 C ATOM 169 C LEU A 13 -4.376 -1.048 -0.822 1.00 0.00 C ATOM 170 O LEU A 13 -5.207 -1.428 -1.645 1.00 0.00 O ATOM 171 CB LEU A 13 -2.144 -0.547 -1.822 1.00 0.00 C ATOM 172 CG LEU A 13 -1.491 0.318 -2.902 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.104 -0.207 -3.240 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.364 0.363 -4.148 1.00 0.00 C ATOM 175 H LEU A 13 -2.109 0.648 0.396 1.00 0.00 H ATOM 176 HA LEU A 13 -3.845 0.732 -1.861 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.414 -0.727 -1.044 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.421 -1.488 -2.264 1.00 0.00 H ATOM 179 HG LEU A 13 -1.384 1.327 -2.531 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.540 -0.103 -2.380 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.303 0.357 -4.066 1.00 0.00 H ATOM 182 HD13 LEU A 13 -0.172 -1.250 -3.515 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.021 1.154 -4.800 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.389 0.550 -3.864 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.301 -0.582 -4.666 1.00 0.00 H ATOM 186 N GLY A 14 -4.295 -1.544 0.408 1.00 0.00 N ATOM 187 CA GLY A 14 -5.203 -2.581 0.848 1.00 0.00 C ATOM 188 C GLY A 14 -6.481 -1.988 1.385 1.00 0.00 C ATOM 189 O GLY A 14 -7.533 -2.627 1.375 1.00 0.00 O ATOM 190 H GLY A 14 -3.626 -1.189 1.029 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.433 -3.229 0.014 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.730 -3.160 1.627 1.00 0.00 H ATOM 193 N GLY A 15 -6.383 -0.747 1.844 1.00 0.00 N ATOM 194 CA GLY A 15 -7.533 -0.059 2.374 1.00 0.00 C ATOM 195 C GLY A 15 -8.478 0.393 1.281 1.00 0.00 C ATOM 196 O GLY A 15 -9.696 0.310 1.429 1.00 0.00 O ATOM 197 H GLY A 15 -5.517 -0.290 1.815 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.058 -0.721 3.045 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.193 0.805 2.925 1.00 0.00 H ATOM 200 N LEU A 16 -7.915 0.854 0.168 1.00 0.00 N ATOM 201 CA LEU A 16 -8.713 1.300 -0.964 1.00 0.00 C ATOM 202 C LEU A 16 -9.238 0.098 -1.737 1.00 0.00 C ATOM 203 O LEU A 16 -10.202 0.197 -2.495 1.00 0.00 O ATOM 204 CB LEU A 16 -7.873 2.186 -1.886 1.00 0.00 C ATOM 205 CG LEU A 16 -7.924 3.685 -1.577 1.00 0.00 C ATOM 206 CD1 LEU A 16 -9.314 4.242 -1.846 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.516 3.950 -0.135 1.00 0.00 C ATOM 208 H LEU A 16 -6.939 0.873 0.095 1.00 0.00 H ATOM 209 HA LEU A 16 -9.542 1.870 -0.582 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.845 1.860 -1.820 1.00 0.00 H ATOM 211 HB3 LEU A 16 -8.214 2.039 -2.900 1.00 0.00 H ATOM 212 HG LEU A 16 -7.228 4.202 -2.222 1.00 0.00 H ATOM 213 HD11 LEU A 16 -9.229 5.226 -2.283 1.00 0.00 H ATOM 214 HD12 LEU A 16 -9.861 4.307 -0.918 1.00 0.00 H ATOM 215 HD13 LEU A 16 -9.837 3.589 -2.529 1.00 0.00 H ATOM 216 HD21 LEU A 16 -7.017 3.080 0.265 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.395 4.165 0.455 1.00 0.00 H ATOM 218 HD23 LEU A 16 -6.845 4.796 -0.101 1.00 0.00 H ATOM 219 N LEU A 17 -8.580 -1.035 -1.528 1.00 0.00 N ATOM 220 CA LEU A 17 -8.929 -2.281 -2.178 1.00 0.00 C ATOM 221 C LEU A 17 -10.171 -2.884 -1.547 1.00 0.00 C ATOM 222 O LEU A 17 -10.876 -3.683 -2.163 1.00 0.00 O ATOM 223 CB LEU A 17 -7.748 -3.256 -2.069 1.00 0.00 C ATOM 224 CG LEU A 17 -7.797 -4.506 -2.961 1.00 0.00 C ATOM 225 CD1 LEU A 17 -8.959 -5.409 -2.577 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.872 -4.123 -4.432 1.00 0.00 C ATOM 227 H LEU A 17 -7.837 -1.035 -0.907 1.00 0.00 H ATOM 228 HA LEU A 17 -9.117 -2.067 -3.207 1.00 0.00 H ATOM 229 HB2 LEU A 17 -6.850 -2.712 -2.313 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.678 -3.581 -1.042 1.00 0.00 H ATOM 231 HG LEU A 17 -6.887 -5.070 -2.814 1.00 0.00 H ATOM 232 HD11 LEU A 17 -9.771 -5.268 -3.275 1.00 0.00 H ATOM 233 HD12 LEU A 17 -9.294 -5.163 -1.580 1.00 0.00 H ATOM 234 HD13 LEU A 17 -8.638 -6.440 -2.602 1.00 0.00 H ATOM 235 HD21 LEU A 17 -6.919 -4.317 -4.903 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.109 -3.074 -4.522 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.638 -4.708 -4.919 1.00 0.00 H ATOM 238 N LYS A 18 -10.419 -2.513 -0.300 1.00 0.00 N ATOM 239 CA LYS A 18 -11.548 -3.039 0.429 1.00 0.00 C ATOM 240 C LYS A 18 -12.873 -2.672 -0.240 1.00 0.00 C ATOM 241 O LYS A 18 -13.719 -3.537 -0.467 1.00 0.00 O ATOM 242 CB LYS A 18 -11.485 -2.586 1.903 1.00 0.00 C ATOM 243 CG LYS A 18 -12.570 -1.609 2.340 1.00 0.00 C ATOM 244 CD LYS A 18 -11.986 -0.367 2.991 1.00 0.00 C ATOM 245 CE LYS A 18 -12.267 0.871 2.155 1.00 0.00 C ATOM 246 NZ LYS A 18 -13.421 1.649 2.687 1.00 0.00 N ATOM 247 H LYS A 18 -9.817 -1.886 0.143 1.00 0.00 H ATOM 248 HA LYS A 18 -11.446 -4.104 0.402 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.559 -3.461 2.531 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.525 -2.121 2.076 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.139 -1.308 1.482 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.219 -2.102 3.048 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.432 -0.239 3.967 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.919 -0.489 3.093 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.390 1.499 2.156 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.487 0.560 1.142 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -14.280 1.429 2.145 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.229 2.668 2.612 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -13.583 1.411 3.687 1.00 0.00 H ATOM 260 N LYS A 19 -13.053 -1.392 -0.552 1.00 0.00 N ATOM 261 CA LYS A 19 -14.284 -0.936 -1.188 1.00 0.00 C ATOM 262 C LYS A 19 -14.162 -0.937 -2.710 1.00 0.00 C ATOM 263 O LYS A 19 -15.150 -0.761 -3.424 1.00 0.00 O ATOM 264 CB LYS A 19 -14.662 0.457 -0.666 1.00 0.00 C ATOM 265 CG LYS A 19 -14.260 1.601 -1.581 1.00 0.00 C ATOM 266 CD LYS A 19 -12.777 1.565 -1.911 1.00 0.00 C ATOM 267 CE LYS A 19 -11.905 2.072 -0.776 1.00 0.00 C ATOM 268 NZ LYS A 19 -12.650 2.918 0.202 1.00 0.00 N ATOM 269 H LYS A 19 -12.344 -0.740 -0.353 1.00 0.00 H ATOM 270 HA LYS A 19 -15.061 -1.623 -0.913 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.733 0.496 -0.534 1.00 0.00 H ATOM 272 HB3 LYS A 19 -14.188 0.608 0.291 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.819 1.520 -2.498 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.491 2.534 -1.097 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.497 0.551 -2.117 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.600 2.172 -2.787 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.487 1.218 -0.260 1.00 0.00 H ATOM 278 HE3 LYS A 19 -11.104 2.654 -1.202 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.952 3.805 -0.250 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -12.041 3.146 1.014 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -13.490 2.414 0.548 1.00 0.00 H ATOM 282 N ILE A 20 -12.938 -1.109 -3.195 1.00 0.00 N ATOM 283 CA ILE A 20 -12.670 -1.105 -4.626 1.00 0.00 C ATOM 284 C ILE A 20 -13.647 -2.001 -5.389 1.00 0.00 C ATOM 285 O ILE A 20 -13.866 -3.148 -4.948 1.00 0.00 O ATOM 286 CB ILE A 20 -11.218 -1.541 -4.918 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.725 -0.911 -6.223 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.107 -3.060 -4.979 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.360 -0.270 -6.105 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.184 -1.545 -6.421 1.00 0.00 O ATOM 291 H ILE A 20 -12.190 -1.222 -2.570 1.00 0.00 H ATOM 292 HA ILE A 20 -12.789 -0.089 -4.974 1.00 0.00 H ATOM 293 HB ILE A 20 -10.596 -1.193 -4.103 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.667 -1.674 -6.985 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.425 -0.149 -6.535 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.374 -3.400 -5.968 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.776 -3.500 -4.254 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.095 -3.354 -4.758 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.744 -0.855 -5.439 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.466 0.731 -5.713 1.00 0.00 H ATOM 301 HD13 ILE A 20 -8.897 -0.228 -7.080 1.00 0.00 H TER 302 ILE A 20