ATOM 1 N ILE A 1 13.083 -2.051 5.921 1.00 0.00 N ATOM 2 CA ILE A 1 13.155 -1.994 4.438 1.00 0.00 C ATOM 3 C ILE A 1 13.873 -0.734 3.970 1.00 0.00 C ATOM 4 O ILE A 1 13.691 0.344 4.537 1.00 0.00 O ATOM 5 CB ILE A 1 11.748 -2.028 3.808 1.00 0.00 C ATOM 6 CG1 ILE A 1 10.903 -3.132 4.448 1.00 0.00 C ATOM 7 CG2 ILE A 1 11.844 -2.228 2.301 1.00 0.00 C ATOM 8 CD1 ILE A 1 10.010 -2.639 5.566 1.00 0.00 C ATOM 9 H1 ILE A 1 14.041 -1.888 6.291 1.00 0.00 H ATOM 10 H2 ILE A 1 12.733 -2.995 6.184 1.00 0.00 H ATOM 11 H3 ILE A 1 12.429 -1.307 6.235 1.00 0.00 H ATOM 12 HA ILE A 1 13.704 -2.857 4.089 1.00 0.00 H ATOM 13 HB ILE A 1 11.276 -1.074 3.988 1.00 0.00 H ATOM 14 HG12 ILE A 1 10.272 -3.577 3.693 1.00 0.00 H ATOM 15 HG13 ILE A 1 11.558 -3.889 4.854 1.00 0.00 H ATOM 16 HG21 ILE A 1 11.384 -1.391 1.797 1.00 0.00 H ATOM 17 HG22 ILE A 1 11.333 -3.139 2.025 1.00 0.00 H ATOM 18 HG23 ILE A 1 12.882 -2.296 2.011 1.00 0.00 H ATOM 19 HD11 ILE A 1 10.500 -1.832 6.090 1.00 0.00 H ATOM 20 HD12 ILE A 1 9.814 -3.449 6.254 1.00 0.00 H ATOM 21 HD13 ILE A 1 9.077 -2.285 5.152 1.00 0.00 H ATOM 22 N ILE A 2 14.687 -0.875 2.929 1.00 0.00 N ATOM 23 CA ILE A 2 15.428 0.255 2.380 1.00 0.00 C ATOM 24 C ILE A 2 14.483 1.242 1.703 1.00 0.00 C ATOM 25 O ILE A 2 14.715 2.451 1.718 1.00 0.00 O ATOM 26 CB ILE A 2 16.491 -0.205 1.363 1.00 0.00 C ATOM 27 CG1 ILE A 2 17.354 -1.321 1.958 1.00 0.00 C ATOM 28 CG2 ILE A 2 17.359 0.969 0.931 1.00 0.00 C ATOM 29 CD1 ILE A 2 17.846 -2.316 0.929 1.00 0.00 C ATOM 30 H ILE A 2 14.789 -1.758 2.517 1.00 0.00 H ATOM 31 HA ILE A 2 15.929 0.754 3.197 1.00 0.00 H ATOM 32 HB ILE A 2 15.981 -0.582 0.490 1.00 0.00 H ATOM 33 HG12 ILE A 2 18.218 -0.884 2.435 1.00 0.00 H ATOM 34 HG13 ILE A 2 16.777 -1.861 2.694 1.00 0.00 H ATOM 35 HG21 ILE A 2 18.358 0.844 1.323 1.00 0.00 H ATOM 36 HG22 ILE A 2 16.937 1.889 1.308 1.00 0.00 H ATOM 37 HG23 ILE A 2 17.400 1.009 -0.148 1.00 0.00 H ATOM 38 HD11 ILE A 2 18.774 -1.964 0.503 1.00 0.00 H ATOM 39 HD12 ILE A 2 17.108 -2.422 0.148 1.00 0.00 H ATOM 40 HD13 ILE A 2 18.009 -3.273 1.403 1.00 0.00 H ATOM 41 N GLY A 3 13.415 0.716 1.113 1.00 0.00 N ATOM 42 CA GLY A 3 12.442 1.557 0.440 1.00 0.00 C ATOM 43 C GLY A 3 11.025 1.280 0.909 1.00 0.00 C ATOM 44 O GLY A 3 10.311 0.485 0.297 1.00 0.00 O ATOM 45 H GLY A 3 13.283 -0.255 1.138 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.679 2.594 0.635 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.500 1.378 -0.623 1.00 0.00 H ATOM 48 N PRO A 4 10.591 1.919 2.010 1.00 0.00 N ATOM 49 CA PRO A 4 9.246 1.725 2.566 1.00 0.00 C ATOM 50 C PRO A 4 8.133 2.177 1.626 1.00 0.00 C ATOM 51 O PRO A 4 6.959 1.924 1.883 1.00 0.00 O ATOM 52 CB PRO A 4 9.246 2.582 3.838 1.00 0.00 C ATOM 53 CG PRO A 4 10.683 2.834 4.140 1.00 0.00 C ATOM 54 CD PRO A 4 11.379 2.867 2.811 1.00 0.00 C ATOM 55 HA PRO A 4 9.082 0.695 2.828 1.00 0.00 H ATOM 56 HB2 PRO A 4 8.715 3.504 3.652 1.00 0.00 H ATOM 57 HB3 PRO A 4 8.765 2.041 4.639 1.00 0.00 H ATOM 58 HG2 PRO A 4 10.793 3.782 4.645 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.077 2.034 4.749 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.340 3.860 2.386 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.401 2.534 2.909 1.00 0.00 H ATOM 62 N VAL A 5 8.502 2.844 0.541 1.00 0.00 N ATOM 63 CA VAL A 5 7.519 3.324 -0.427 1.00 0.00 C ATOM 64 C VAL A 5 6.666 2.174 -0.949 1.00 0.00 C ATOM 65 O VAL A 5 5.439 2.215 -0.885 1.00 0.00 O ATOM 66 CB VAL A 5 8.195 4.030 -1.616 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.160 4.734 -2.479 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.249 5.013 -1.127 1.00 0.00 C ATOM 69 H VAL A 5 9.450 3.018 0.386 1.00 0.00 H ATOM 70 HA VAL A 5 6.877 4.033 0.074 1.00 0.00 H ATOM 71 HB VAL A 5 8.686 3.280 -2.219 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.614 5.035 -3.412 1.00 0.00 H ATOM 73 HG12 VAL A 5 6.792 5.606 -1.960 1.00 0.00 H ATOM 74 HG13 VAL A 5 6.340 4.061 -2.679 1.00 0.00 H ATOM 75 HG21 VAL A 5 8.869 5.551 -0.271 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.483 5.712 -1.916 1.00 0.00 H ATOM 77 HG23 VAL A 5 10.142 4.474 -0.846 1.00 0.00 H ATOM 78 N LEU A 6 7.322 1.142 -1.453 1.00 0.00 N ATOM 79 CA LEU A 6 6.619 -0.020 -1.964 1.00 0.00 C ATOM 80 C LEU A 6 5.853 -0.706 -0.839 1.00 0.00 C ATOM 81 O LEU A 6 4.835 -1.358 -1.071 1.00 0.00 O ATOM 82 CB LEU A 6 7.601 -0.999 -2.609 1.00 0.00 C ATOM 83 CG LEU A 6 8.160 -0.557 -3.964 1.00 0.00 C ATOM 84 CD1 LEU A 6 9.640 -0.891 -4.067 1.00 0.00 C ATOM 85 CD2 LEU A 6 7.384 -1.209 -5.098 1.00 0.00 C ATOM 86 H LEU A 6 8.297 1.156 -1.473 1.00 0.00 H ATOM 87 HA LEU A 6 5.919 0.321 -2.709 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.429 -1.144 -1.929 1.00 0.00 H ATOM 89 HB3 LEU A 6 7.098 -1.945 -2.744 1.00 0.00 H ATOM 90 HG LEU A 6 8.053 0.514 -4.057 1.00 0.00 H ATOM 91 HD11 LEU A 6 10.153 -0.531 -3.187 1.00 0.00 H ATOM 92 HD12 LEU A 6 10.055 -0.417 -4.944 1.00 0.00 H ATOM 93 HD13 LEU A 6 9.763 -1.961 -4.143 1.00 0.00 H ATOM 94 HD21 LEU A 6 7.402 -2.282 -4.976 1.00 0.00 H ATOM 95 HD22 LEU A 6 7.838 -0.946 -6.042 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.362 -0.862 -5.081 1.00 0.00 H ATOM 97 N GLY A 7 6.355 -0.550 0.385 1.00 0.00 N ATOM 98 CA GLY A 7 5.719 -1.152 1.534 1.00 0.00 C ATOM 99 C GLY A 7 4.537 -0.351 2.026 1.00 0.00 C ATOM 100 O GLY A 7 3.549 -0.919 2.492 1.00 0.00 O ATOM 101 H GLY A 7 7.160 -0.012 0.510 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.383 -2.143 1.269 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.443 -1.230 2.332 1.00 0.00 H ATOM 104 N LEU A 8 4.630 0.975 1.935 1.00 0.00 N ATOM 105 CA LEU A 8 3.545 1.823 2.393 1.00 0.00 C ATOM 106 C LEU A 8 2.370 1.768 1.426 1.00 0.00 C ATOM 107 O LEU A 8 1.220 1.642 1.843 1.00 0.00 O ATOM 108 CB LEU A 8 4.005 3.267 2.616 1.00 0.00 C ATOM 109 CG LEU A 8 4.633 3.938 1.411 1.00 0.00 C ATOM 110 CD1 LEU A 8 3.573 4.621 0.558 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.690 4.939 1.854 1.00 0.00 C ATOM 112 H LEU A 8 5.440 1.382 1.559 1.00 0.00 H ATOM 113 HA LEU A 8 3.228 1.423 3.328 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.153 3.853 2.925 1.00 0.00 H ATOM 115 HB3 LEU A 8 4.732 3.269 3.414 1.00 0.00 H ATOM 116 HG LEU A 8 5.109 3.182 0.818 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.443 5.639 0.893 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.638 4.090 0.650 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.887 4.620 -0.475 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.980 5.552 1.013 1.00 0.00 H ATOM 121 HD22 LEU A 8 6.554 4.408 2.226 1.00 0.00 H ATOM 122 HD23 LEU A 8 5.288 5.565 2.636 1.00 0.00 H ATOM 123 N VAL A 9 2.663 1.834 0.130 1.00 0.00 N ATOM 124 CA VAL A 9 1.617 1.764 -0.880 1.00 0.00 C ATOM 125 C VAL A 9 0.937 0.403 -0.825 1.00 0.00 C ATOM 126 O VAL A 9 -0.285 0.300 -0.934 1.00 0.00 O ATOM 127 CB VAL A 9 2.170 2.002 -2.299 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.057 1.894 -3.335 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.853 3.359 -2.382 1.00 0.00 C ATOM 130 H VAL A 9 3.599 1.914 -0.149 1.00 0.00 H ATOM 131 HA VAL A 9 0.887 2.535 -0.663 1.00 0.00 H ATOM 132 HB VAL A 9 2.905 1.239 -2.509 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.136 1.608 -2.847 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.321 1.148 -4.070 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.924 2.848 -3.823 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.826 3.300 -1.920 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.253 4.095 -1.868 1.00 0.00 H ATOM 138 HG23 VAL A 9 2.963 3.643 -3.418 1.00 0.00 H ATOM 139 N GLY A 10 1.740 -0.641 -0.628 1.00 0.00 N ATOM 140 CA GLY A 10 1.199 -1.981 -0.534 1.00 0.00 C ATOM 141 C GLY A 10 0.266 -2.111 0.649 1.00 0.00 C ATOM 142 O GLY A 10 -0.664 -2.917 0.637 1.00 0.00 O ATOM 143 H GLY A 10 2.703 -0.496 -0.528 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.657 -2.209 -1.441 1.00 0.00 H ATOM 145 HA3 GLY A 10 2.011 -2.684 -0.420 1.00 0.00 H ATOM 146 N SER A 11 0.510 -1.293 1.670 1.00 0.00 N ATOM 147 CA SER A 11 -0.318 -1.293 2.864 1.00 0.00 C ATOM 148 C SER A 11 -1.602 -0.524 2.592 1.00 0.00 C ATOM 149 O SER A 11 -2.698 -0.987 2.909 1.00 0.00 O ATOM 150 CB SER A 11 0.434 -0.670 4.042 1.00 0.00 C ATOM 151 OG SER A 11 0.209 -1.400 5.236 1.00 0.00 O ATOM 152 H SER A 11 1.257 -0.664 1.608 1.00 0.00 H ATOM 153 HA SER A 11 -0.564 -2.317 3.097 1.00 0.00 H ATOM 154 HB2 SER A 11 1.493 -0.670 3.830 1.00 0.00 H ATOM 155 HB3 SER A 11 0.096 0.346 4.186 1.00 0.00 H ATOM 156 HG SER A 11 -0.702 -1.284 5.515 1.00 0.00 H ATOM 157 N ALA A 12 -1.456 0.641 1.967 1.00 0.00 N ATOM 158 CA ALA A 12 -2.603 1.462 1.612 1.00 0.00 C ATOM 159 C ALA A 12 -3.395 0.789 0.501 1.00 0.00 C ATOM 160 O ALA A 12 -4.543 1.137 0.227 1.00 0.00 O ATOM 161 CB ALA A 12 -2.157 2.853 1.189 1.00 0.00 C ATOM 162 H ALA A 12 -0.560 0.940 1.716 1.00 0.00 H ATOM 163 HA ALA A 12 -3.226 1.550 2.479 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.382 3.201 1.856 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.998 3.530 1.231 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.775 2.817 0.180 1.00 0.00 H ATOM 167 N LEU A 13 -2.754 -0.186 -0.124 1.00 0.00 N ATOM 168 CA LEU A 13 -3.345 -0.950 -1.205 1.00 0.00 C ATOM 169 C LEU A 13 -4.463 -1.850 -0.695 1.00 0.00 C ATOM 170 O LEU A 13 -5.398 -2.163 -1.428 1.00 0.00 O ATOM 171 CB LEU A 13 -2.268 -1.781 -1.883 1.00 0.00 C ATOM 172 CG LEU A 13 -1.686 -1.170 -3.156 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.641 -2.095 -3.762 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.793 -0.880 -4.158 1.00 0.00 C ATOM 175 H LEU A 13 -1.844 -0.402 0.157 1.00 0.00 H ATOM 176 HA LEU A 13 -3.753 -0.261 -1.920 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.463 -1.924 -1.176 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.688 -2.740 -2.130 1.00 0.00 H ATOM 179 HG LEU A 13 -1.203 -0.236 -2.907 1.00 0.00 H ATOM 180 HD11 LEU A 13 -0.712 -2.063 -4.839 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.812 -3.105 -3.420 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.344 -1.774 -3.457 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.642 -1.515 -3.951 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.434 -1.073 -5.158 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.090 0.155 -4.077 1.00 0.00 H ATOM 186 N GLY A 14 -4.367 -2.256 0.568 1.00 0.00 N ATOM 187 CA GLY A 14 -5.389 -3.104 1.147 1.00 0.00 C ATOM 188 C GLY A 14 -6.501 -2.278 1.744 1.00 0.00 C ATOM 189 O GLY A 14 -7.659 -2.693 1.768 1.00 0.00 O ATOM 190 H GLY A 14 -3.609 -1.965 1.117 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.795 -3.745 0.377 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.948 -3.714 1.921 1.00 0.00 H ATOM 193 N GLY A 15 -6.137 -1.094 2.218 1.00 0.00 N ATOM 194 CA GLY A 15 -7.104 -0.199 2.807 1.00 0.00 C ATOM 195 C GLY A 15 -7.952 0.497 1.762 1.00 0.00 C ATOM 196 O GLY A 15 -9.119 0.785 1.996 1.00 0.00 O ATOM 197 H GLY A 15 -5.198 -0.822 2.160 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.750 -0.766 3.463 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.578 0.544 3.384 1.00 0.00 H ATOM 200 N LEU A 16 -7.365 0.760 0.602 1.00 0.00 N ATOM 201 CA LEU A 16 -8.079 1.408 -0.489 1.00 0.00 C ATOM 202 C LEU A 16 -8.943 0.392 -1.236 1.00 0.00 C ATOM 203 O LEU A 16 -9.861 0.751 -1.973 1.00 0.00 O ATOM 204 CB LEU A 16 -7.081 2.052 -1.450 1.00 0.00 C ATOM 205 CG LEU A 16 -7.562 3.339 -2.125 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.451 4.379 -2.149 1.00 0.00 C ATOM 207 CD2 LEU A 16 -8.050 3.048 -3.536 1.00 0.00 C ATOM 208 H LEU A 16 -6.433 0.494 0.464 1.00 0.00 H ATOM 209 HA LEU A 16 -8.711 2.173 -0.067 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.178 2.273 -0.899 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.845 1.333 -2.220 1.00 0.00 H ATOM 212 HG LEU A 16 -8.387 3.748 -1.562 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.820 4.213 -3.009 1.00 0.00 H ATOM 214 HD12 LEU A 16 -5.861 4.296 -1.248 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.884 5.367 -2.205 1.00 0.00 H ATOM 216 HD21 LEU A 16 -8.697 3.848 -3.865 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.596 2.117 -3.543 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.203 2.974 -4.202 1.00 0.00 H ATOM 219 N LEU A 17 -8.607 -0.879 -1.046 1.00 0.00 N ATOM 220 CA LEU A 17 -9.285 -1.986 -1.689 1.00 0.00 C ATOM 221 C LEU A 17 -10.621 -2.290 -1.038 1.00 0.00 C ATOM 222 O LEU A 17 -11.499 -2.897 -1.649 1.00 0.00 O ATOM 223 CB LEU A 17 -8.391 -3.226 -1.642 1.00 0.00 C ATOM 224 CG LEU A 17 -8.282 -4.035 -2.940 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.537 -4.866 -3.164 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.013 -3.122 -4.132 1.00 0.00 C ATOM 227 H LEU A 17 -7.871 -1.080 -0.453 1.00 0.00 H ATOM 228 HA LEU A 17 -9.443 -1.717 -2.706 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.403 -2.906 -1.366 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.765 -3.880 -0.870 1.00 0.00 H ATOM 231 HG LEU A 17 -7.450 -4.719 -2.853 1.00 0.00 H ATOM 232 HD11 LEU A 17 -9.658 -5.059 -4.219 1.00 0.00 H ATOM 233 HD12 LEU A 17 -10.396 -4.327 -2.796 1.00 0.00 H ATOM 234 HD13 LEU A 17 -9.448 -5.803 -2.634 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.838 -3.180 -4.826 1.00 0.00 H ATOM 236 HD22 LEU A 17 -7.106 -3.437 -4.626 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.900 -2.104 -3.790 1.00 0.00 H ATOM 238 N LYS A 18 -10.757 -1.904 0.220 1.00 0.00 N ATOM 239 CA LYS A 18 -11.969 -2.184 0.954 1.00 0.00 C ATOM 240 C LYS A 18 -13.191 -1.534 0.310 1.00 0.00 C ATOM 241 O LYS A 18 -14.221 -2.183 0.132 1.00 0.00 O ATOM 242 CB LYS A 18 -11.825 -1.762 2.412 1.00 0.00 C ATOM 243 CG LYS A 18 -11.340 -0.344 2.573 1.00 0.00 C ATOM 244 CD LYS A 18 -12.443 0.566 3.060 1.00 0.00 C ATOM 245 CE LYS A 18 -12.285 1.962 2.494 1.00 0.00 C ATOM 246 NZ LYS A 18 -11.159 2.699 3.134 1.00 0.00 N ATOM 247 H LYS A 18 -10.019 -1.447 0.668 1.00 0.00 H ATOM 248 HA LYS A 18 -12.095 -3.242 0.921 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.782 -1.855 2.902 1.00 0.00 H ATOM 250 HB3 LYS A 18 -11.114 -2.417 2.897 1.00 0.00 H ATOM 251 HG2 LYS A 18 -10.529 -0.328 3.284 1.00 0.00 H ATOM 252 HG3 LYS A 18 -10.992 0.009 1.614 1.00 0.00 H ATOM 253 HD2 LYS A 18 -13.390 0.163 2.740 1.00 0.00 H ATOM 254 HD3 LYS A 18 -12.409 0.614 4.137 1.00 0.00 H ATOM 255 HE2 LYS A 18 -12.096 1.879 1.434 1.00 0.00 H ATOM 256 HE3 LYS A 18 -13.202 2.509 2.655 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -11.293 2.730 4.165 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -11.117 3.673 2.772 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -10.257 2.224 2.925 1.00 0.00 H ATOM 260 N LYS A 19 -13.077 -0.260 -0.051 1.00 0.00 N ATOM 261 CA LYS A 19 -14.190 0.446 -0.688 1.00 0.00 C ATOM 262 C LYS A 19 -14.111 0.335 -2.209 1.00 0.00 C ATOM 263 O LYS A 19 -15.065 0.653 -2.921 1.00 0.00 O ATOM 264 CB LYS A 19 -14.215 1.918 -0.256 1.00 0.00 C ATOM 265 CG LYS A 19 -13.466 2.865 -1.182 1.00 0.00 C ATOM 266 CD LYS A 19 -12.067 2.361 -1.525 1.00 0.00 C ATOM 267 CE LYS A 19 -11.014 2.791 -0.521 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.411 4.001 0.253 1.00 0.00 N ATOM 269 H LYS A 19 -12.226 0.211 0.098 1.00 0.00 H ATOM 270 HA LYS A 19 -15.101 -0.021 -0.361 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.244 2.243 -0.210 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.787 1.997 0.727 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.030 2.960 -2.096 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.390 3.828 -0.707 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.082 1.291 -1.547 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.793 2.736 -2.500 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.840 1.972 0.163 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.104 3.002 -1.059 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.239 3.791 0.846 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.652 4.777 -0.395 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.628 4.307 0.865 1.00 0.00 H ATOM 282 N ILE A 20 -12.952 -0.095 -2.693 1.00 0.00 N ATOM 283 CA ILE A 20 -12.709 -0.231 -4.120 1.00 0.00 C ATOM 284 C ILE A 20 -13.806 -1.042 -4.810 1.00 0.00 C ATOM 285 O ILE A 20 -14.008 -0.847 -6.027 1.00 0.00 O ATOM 286 CB ILE A 20 -11.334 -0.881 -4.376 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.753 -0.403 -5.707 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.436 -2.399 -4.349 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.262 -0.149 -5.656 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.449 -1.867 -4.127 1.00 0.00 O ATOM 291 H ILE A 20 -12.229 -0.313 -2.067 1.00 0.00 H ATOM 292 HA ILE A 20 -12.692 0.763 -4.542 1.00 0.00 H ATOM 293 HB ILE A 20 -10.671 -0.579 -3.575 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.936 -1.152 -6.462 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.238 0.518 -5.994 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.522 -2.812 -3.957 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.597 -2.767 -5.353 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.264 -2.694 -3.721 1.00 0.00 H ATOM 299 HD11 ILE A 20 -9.040 0.531 -4.847 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.938 0.285 -6.590 1.00 0.00 H ATOM 301 HD13 ILE A 20 -8.743 -1.083 -5.493 1.00 0.00 H TER 302 ILE A 20