ATOM 1 N ILE A 1 15.966 2.052 -3.237 1.00 0.00 N ATOM 2 CA ILE A 1 15.556 1.638 -1.870 1.00 0.00 C ATOM 3 C ILE A 1 14.072 1.294 -1.821 1.00 0.00 C ATOM 4 O ILE A 1 13.241 2.000 -2.393 1.00 0.00 O ATOM 5 CB ILE A 1 15.845 2.747 -0.839 1.00 0.00 C ATOM 6 CG1 ILE A 1 15.192 4.060 -1.273 1.00 0.00 C ATOM 7 CG2 ILE A 1 17.346 2.928 -0.663 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.423 5.199 -0.304 1.00 0.00 C ATOM 9 H1 ILE A 1 16.955 2.368 -3.189 1.00 0.00 H ATOM 10 H2 ILE A 1 15.337 2.827 -3.534 1.00 0.00 H ATOM 11 H3 ILE A 1 15.866 1.227 -3.861 1.00 0.00 H ATOM 12 HA ILE A 1 16.125 0.762 -1.595 1.00 0.00 H ATOM 13 HB ILE A 1 15.431 2.442 0.110 1.00 0.00 H ATOM 14 HG12 ILE A 1 15.593 4.355 -2.231 1.00 0.00 H ATOM 15 HG13 ILE A 1 14.126 3.911 -1.364 1.00 0.00 H ATOM 16 HG21 ILE A 1 17.565 3.124 0.376 1.00 0.00 H ATOM 17 HG22 ILE A 1 17.681 3.759 -1.265 1.00 0.00 H ATOM 18 HG23 ILE A 1 17.856 2.029 -0.974 1.00 0.00 H ATOM 19 HD11 ILE A 1 14.667 5.174 0.467 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.367 6.139 -0.833 1.00 0.00 H ATOM 21 HD13 ILE A 1 16.399 5.097 0.146 1.00 0.00 H ATOM 22 N ILE A 2 13.747 0.205 -1.134 1.00 0.00 N ATOM 23 CA ILE A 2 12.362 -0.236 -1.008 1.00 0.00 C ATOM 24 C ILE A 2 12.091 -0.804 0.383 1.00 0.00 C ATOM 25 O ILE A 2 11.571 -1.911 0.524 1.00 0.00 O ATOM 26 CB ILE A 2 12.015 -1.302 -2.065 1.00 0.00 C ATOM 27 CG1 ILE A 2 12.448 -0.834 -3.456 1.00 0.00 C ATOM 28 CG2 ILE A 2 10.525 -1.607 -2.042 1.00 0.00 C ATOM 29 CD1 ILE A 2 13.861 -1.238 -3.817 1.00 0.00 C ATOM 30 H ILE A 2 14.455 -0.316 -0.700 1.00 0.00 H ATOM 31 HA ILE A 2 11.723 0.621 -1.167 1.00 0.00 H ATOM 32 HB ILE A 2 12.546 -2.209 -1.817 1.00 0.00 H ATOM 33 HG12 ILE A 2 11.784 -1.258 -4.194 1.00 0.00 H ATOM 34 HG13 ILE A 2 12.388 0.244 -3.501 1.00 0.00 H ATOM 35 HG21 ILE A 2 10.177 -1.785 -3.049 1.00 0.00 H ATOM 36 HG22 ILE A 2 9.992 -0.768 -1.620 1.00 0.00 H ATOM 37 HG23 ILE A 2 10.347 -2.486 -1.440 1.00 0.00 H ATOM 38 HD11 ILE A 2 14.541 -0.440 -3.561 1.00 0.00 H ATOM 39 HD12 ILE A 2 13.919 -1.434 -4.878 1.00 0.00 H ATOM 40 HD13 ILE A 2 14.131 -2.130 -3.271 1.00 0.00 H ATOM 41 N GLY A 3 12.447 -0.036 1.408 1.00 0.00 N ATOM 42 CA GLY A 3 12.236 -0.479 2.774 1.00 0.00 C ATOM 43 C GLY A 3 10.840 -0.166 3.282 1.00 0.00 C ATOM 44 O GLY A 3 9.934 -0.989 3.152 1.00 0.00 O ATOM 45 H GLY A 3 12.857 0.837 1.236 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.392 -1.547 2.821 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.958 0.006 3.413 1.00 0.00 H ATOM 48 N PRO A 4 10.634 1.024 3.875 1.00 0.00 N ATOM 49 CA PRO A 4 9.326 1.427 4.405 1.00 0.00 C ATOM 50 C PRO A 4 8.250 1.485 3.328 1.00 0.00 C ATOM 51 O PRO A 4 7.057 1.514 3.629 1.00 0.00 O ATOM 52 CB PRO A 4 9.577 2.824 4.985 1.00 0.00 C ATOM 53 CG PRO A 4 11.054 2.910 5.169 1.00 0.00 C ATOM 54 CD PRO A 4 11.654 2.064 4.083 1.00 0.00 C ATOM 55 HA PRO A 4 9.003 0.764 5.186 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.222 3.573 4.292 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.058 2.924 5.927 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.378 3.936 5.068 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.327 2.523 6.139 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.802 2.648 3.186 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.586 1.631 4.413 1.00 0.00 H ATOM 62 N VAL A 5 8.679 1.501 2.075 1.00 0.00 N ATOM 63 CA VAL A 5 7.757 1.555 0.947 1.00 0.00 C ATOM 64 C VAL A 5 6.801 0.369 0.962 1.00 0.00 C ATOM 65 O VAL A 5 5.583 0.538 0.953 1.00 0.00 O ATOM 66 CB VAL A 5 8.517 1.567 -0.391 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.558 1.780 -1.553 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.600 2.635 -0.381 1.00 0.00 C ATOM 69 H VAL A 5 9.641 1.474 1.905 1.00 0.00 H ATOM 70 HA VAL A 5 7.185 2.468 1.025 1.00 0.00 H ATOM 71 HB VAL A 5 8.992 0.605 -0.517 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.743 2.414 -1.235 1.00 0.00 H ATOM 73 HG12 VAL A 5 7.167 0.827 -1.877 1.00 0.00 H ATOM 74 HG13 VAL A 5 8.082 2.251 -2.371 1.00 0.00 H ATOM 75 HG21 VAL A 5 9.915 2.839 -1.394 1.00 0.00 H ATOM 76 HG22 VAL A 5 10.444 2.286 0.195 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.210 3.539 0.063 1.00 0.00 H ATOM 78 N LEU A 6 7.359 -0.835 0.989 1.00 0.00 N ATOM 79 CA LEU A 6 6.551 -2.043 1.012 1.00 0.00 C ATOM 80 C LEU A 6 5.625 -2.041 2.224 1.00 0.00 C ATOM 81 O LEU A 6 4.543 -2.625 2.194 1.00 0.00 O ATOM 82 CB LEU A 6 7.446 -3.283 1.037 1.00 0.00 C ATOM 83 CG LEU A 6 8.021 -3.693 -0.320 1.00 0.00 C ATOM 84 CD1 LEU A 6 9.077 -4.774 -0.147 1.00 0.00 C ATOM 85 CD2 LEU A 6 6.912 -4.170 -1.246 1.00 0.00 C ATOM 86 H LEU A 6 8.333 -0.912 0.997 1.00 0.00 H ATOM 87 HA LEU A 6 5.953 -2.056 0.115 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.268 -3.094 1.712 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.869 -4.110 1.422 1.00 0.00 H ATOM 90 HG LEU A 6 8.494 -2.835 -0.777 1.00 0.00 H ATOM 91 HD11 LEU A 6 9.876 -4.613 -0.855 1.00 0.00 H ATOM 92 HD12 LEU A 6 8.632 -5.742 -0.321 1.00 0.00 H ATOM 93 HD13 LEU A 6 9.472 -4.734 0.857 1.00 0.00 H ATOM 94 HD21 LEU A 6 6.384 -4.990 -0.782 1.00 0.00 H ATOM 95 HD22 LEU A 6 7.341 -4.501 -2.180 1.00 0.00 H ATOM 96 HD23 LEU A 6 6.225 -3.358 -1.433 1.00 0.00 H ATOM 97 N GLY A 7 6.060 -1.369 3.287 1.00 0.00 N ATOM 98 CA GLY A 7 5.267 -1.288 4.491 1.00 0.00 C ATOM 99 C GLY A 7 4.196 -0.228 4.393 1.00 0.00 C ATOM 100 O GLY A 7 3.069 -0.428 4.846 1.00 0.00 O ATOM 101 H GLY A 7 6.922 -0.910 3.246 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.798 -2.246 4.668 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.914 -1.055 5.323 1.00 0.00 H ATOM 104 N LEU A 8 4.551 0.911 3.804 1.00 0.00 N ATOM 105 CA LEU A 8 3.609 2.006 3.663 1.00 0.00 C ATOM 106 C LEU A 8 2.629 1.748 2.526 1.00 0.00 C ATOM 107 O LEU A 8 1.425 1.956 2.677 1.00 0.00 O ATOM 108 CB LEU A 8 4.334 3.337 3.461 1.00 0.00 C ATOM 109 CG LEU A 8 5.169 3.422 2.198 1.00 0.00 C ATOM 110 CD1 LEU A 8 4.363 4.026 1.058 1.00 0.00 C ATOM 111 CD2 LEU A 8 6.434 4.231 2.449 1.00 0.00 C ATOM 112 H LEU A 8 5.465 1.015 3.467 1.00 0.00 H ATOM 113 HA LEU A 8 3.060 2.053 4.574 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.598 4.126 3.436 1.00 0.00 H ATOM 115 HB3 LEU A 8 4.986 3.499 4.305 1.00 0.00 H ATOM 116 HG LEU A 8 5.454 2.425 1.919 1.00 0.00 H ATOM 117 HD11 LEU A 8 4.260 5.090 1.215 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.385 3.571 1.026 1.00 0.00 H ATOM 119 HD13 LEU A 8 4.873 3.849 0.123 1.00 0.00 H ATOM 120 HD21 LEU A 8 6.171 5.187 2.877 1.00 0.00 H ATOM 121 HD22 LEU A 8 6.954 4.386 1.515 1.00 0.00 H ATOM 122 HD23 LEU A 8 7.075 3.695 3.133 1.00 0.00 H ATOM 123 N VAL A 9 3.141 1.279 1.393 1.00 0.00 N ATOM 124 CA VAL A 9 2.291 0.986 0.248 1.00 0.00 C ATOM 125 C VAL A 9 1.239 -0.050 0.622 1.00 0.00 C ATOM 126 O VAL A 9 0.098 0.013 0.165 1.00 0.00 O ATOM 127 CB VAL A 9 3.106 0.470 -0.953 1.00 0.00 C ATOM 128 CG1 VAL A 9 2.195 0.228 -2.149 1.00 0.00 C ATOM 129 CG2 VAL A 9 4.213 1.452 -1.305 1.00 0.00 C ATOM 130 H VAL A 9 4.105 1.119 1.331 1.00 0.00 H ATOM 131 HA VAL A 9 1.795 1.903 -0.045 1.00 0.00 H ATOM 132 HB VAL A 9 3.561 -0.470 -0.677 1.00 0.00 H ATOM 133 HG11 VAL A 9 2.081 -0.834 -2.306 1.00 0.00 H ATOM 134 HG12 VAL A 9 2.628 0.677 -3.031 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.226 0.669 -1.959 1.00 0.00 H ATOM 136 HG21 VAL A 9 4.532 1.970 -0.413 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.844 2.168 -2.024 1.00 0.00 H ATOM 138 HG23 VAL A 9 5.049 0.915 -1.728 1.00 0.00 H ATOM 139 N GLY A 10 1.628 -0.992 1.477 1.00 0.00 N ATOM 140 CA GLY A 10 0.703 -2.015 1.918 1.00 0.00 C ATOM 141 C GLY A 10 -0.473 -1.413 2.654 1.00 0.00 C ATOM 142 O GLY A 10 -1.563 -1.984 2.678 1.00 0.00 O ATOM 143 H GLY A 10 2.544 -0.981 1.822 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.343 -2.561 1.058 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.219 -2.697 2.579 1.00 0.00 H ATOM 146 N SER A 11 -0.248 -0.243 3.245 1.00 0.00 N ATOM 147 CA SER A 11 -1.293 0.456 3.978 1.00 0.00 C ATOM 148 C SER A 11 -2.289 1.074 3.005 1.00 0.00 C ATOM 149 O SER A 11 -3.500 0.903 3.146 1.00 0.00 O ATOM 150 CB SER A 11 -0.687 1.538 4.875 1.00 0.00 C ATOM 151 OG SER A 11 -0.768 1.172 6.241 1.00 0.00 O ATOM 152 H SER A 11 0.641 0.163 3.178 1.00 0.00 H ATOM 153 HA SER A 11 -1.805 -0.268 4.592 1.00 0.00 H ATOM 154 HB2 SER A 11 0.352 1.678 4.615 1.00 0.00 H ATOM 155 HB3 SER A 11 -1.222 2.466 4.731 1.00 0.00 H ATOM 156 HG SER A 11 0.081 0.832 6.533 1.00 0.00 H ATOM 157 N ALA A 12 -1.766 1.774 2.002 1.00 0.00 N ATOM 158 CA ALA A 12 -2.606 2.396 0.990 1.00 0.00 C ATOM 159 C ALA A 12 -3.180 1.337 0.062 1.00 0.00 C ATOM 160 O ALA A 12 -4.140 1.576 -0.670 1.00 0.00 O ATOM 161 CB ALA A 12 -1.818 3.431 0.201 1.00 0.00 C ATOM 162 H ALA A 12 -0.794 1.857 1.932 1.00 0.00 H ATOM 163 HA ALA A 12 -3.412 2.890 1.491 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.752 4.345 0.773 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.318 3.627 -0.736 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.824 3.056 0.007 1.00 0.00 H ATOM 167 N LEU A 13 -2.576 0.162 0.117 1.00 0.00 N ATOM 168 CA LEU A 13 -2.990 -0.972 -0.689 1.00 0.00 C ATOM 169 C LEU A 13 -4.291 -1.566 -0.166 1.00 0.00 C ATOM 170 O LEU A 13 -5.081 -2.122 -0.929 1.00 0.00 O ATOM 171 CB LEU A 13 -1.889 -2.022 -0.689 1.00 0.00 C ATOM 172 CG LEU A 13 -0.912 -1.935 -1.862 1.00 0.00 C ATOM 173 CD1 LEU A 13 0.128 -3.042 -1.774 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.660 -2.009 -3.185 1.00 0.00 C ATOM 175 H LEU A 13 -1.824 0.053 0.731 1.00 0.00 H ATOM 176 HA LEU A 13 -3.147 -0.631 -1.696 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.328 -1.915 0.229 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.351 -2.993 -0.705 1.00 0.00 H ATOM 179 HG LEU A 13 -0.395 -0.988 -1.821 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.839 -2.806 -0.996 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.643 -3.128 -2.719 1.00 0.00 H ATOM 182 HD13 LEU A 13 -0.361 -3.977 -1.544 1.00 0.00 H ATOM 183 HD21 LEU A 13 -0.964 -2.225 -3.981 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.144 -1.063 -3.377 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.404 -2.790 -3.135 1.00 0.00 H ATOM 186 N GLY A 14 -4.519 -1.427 1.135 1.00 0.00 N ATOM 187 CA GLY A 14 -5.736 -1.936 1.729 1.00 0.00 C ATOM 188 C GLY A 14 -6.844 -0.914 1.646 1.00 0.00 C ATOM 189 O GLY A 14 -8.026 -1.250 1.706 1.00 0.00 O ATOM 190 H GLY A 14 -3.866 -0.955 1.692 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.039 -2.832 1.206 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.553 -2.174 2.766 1.00 0.00 H ATOM 193 N GLY A 15 -6.447 0.346 1.498 1.00 0.00 N ATOM 194 CA GLY A 15 -7.402 1.421 1.398 1.00 0.00 C ATOM 195 C GLY A 15 -8.062 1.479 0.034 1.00 0.00 C ATOM 196 O GLY A 15 -9.258 1.743 -0.070 1.00 0.00 O ATOM 197 H GLY A 15 -5.489 0.545 1.452 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.161 1.285 2.153 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.889 2.353 1.579 1.00 0.00 H ATOM 200 N LEU A 16 -7.285 1.215 -1.014 1.00 0.00 N ATOM 201 CA LEU A 16 -7.808 1.224 -2.372 1.00 0.00 C ATOM 202 C LEU A 16 -8.588 -0.055 -2.638 1.00 0.00 C ATOM 203 O LEU A 16 -9.456 -0.106 -3.510 1.00 0.00 O ATOM 204 CB LEU A 16 -6.667 1.360 -3.382 1.00 0.00 C ATOM 205 CG LEU A 16 -5.806 2.614 -3.224 1.00 0.00 C ATOM 206 CD1 LEU A 16 -4.363 2.321 -3.606 1.00 0.00 C ATOM 207 CD2 LEU A 16 -6.362 3.751 -4.068 1.00 0.00 C ATOM 208 H LEU A 16 -6.345 0.986 -0.872 1.00 0.00 H ATOM 209 HA LEU A 16 -8.469 2.071 -2.469 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.028 0.494 -3.289 1.00 0.00 H ATOM 211 HB3 LEU A 16 -7.092 1.366 -4.375 1.00 0.00 H ATOM 212 HG LEU A 16 -5.820 2.925 -2.189 1.00 0.00 H ATOM 213 HD11 LEU A 16 -3.792 3.238 -3.586 1.00 0.00 H ATOM 214 HD12 LEU A 16 -4.332 1.900 -4.600 1.00 0.00 H ATOM 215 HD13 LEU A 16 -3.940 1.618 -2.904 1.00 0.00 H ATOM 216 HD21 LEU A 16 -7.413 3.582 -4.249 1.00 0.00 H ATOM 217 HD22 LEU A 16 -5.836 3.791 -5.010 1.00 0.00 H ATOM 218 HD23 LEU A 16 -6.233 4.686 -3.543 1.00 0.00 H ATOM 219 N LEU A 17 -8.265 -1.085 -1.867 1.00 0.00 N ATOM 220 CA LEU A 17 -8.907 -2.373 -1.985 1.00 0.00 C ATOM 221 C LEU A 17 -10.285 -2.351 -1.353 1.00 0.00 C ATOM 222 O LEU A 17 -11.139 -3.181 -1.662 1.00 0.00 O ATOM 223 CB LEU A 17 -8.052 -3.461 -1.338 1.00 0.00 C ATOM 224 CG LEU A 17 -6.842 -3.909 -2.159 1.00 0.00 C ATOM 225 CD1 LEU A 17 -5.878 -4.708 -1.295 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.288 -4.729 -3.360 1.00 0.00 C ATOM 227 H LEU A 17 -7.581 -0.969 -1.189 1.00 0.00 H ATOM 228 HA LEU A 17 -9.002 -2.584 -3.026 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.701 -3.094 -0.385 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.679 -4.321 -1.166 1.00 0.00 H ATOM 231 HG LEU A 17 -6.320 -3.037 -2.524 1.00 0.00 H ATOM 232 HD11 LEU A 17 -4.924 -4.784 -1.797 1.00 0.00 H ATOM 233 HD12 LEU A 17 -6.278 -5.697 -1.130 1.00 0.00 H ATOM 234 HD13 LEU A 17 -5.747 -4.209 -0.346 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.156 -4.268 -3.808 1.00 0.00 H ATOM 236 HD22 LEU A 17 -7.537 -5.730 -3.040 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.488 -4.771 -4.084 1.00 0.00 H ATOM 238 N LYS A 18 -10.487 -1.409 -0.442 1.00 0.00 N ATOM 239 CA LYS A 18 -11.745 -1.297 0.255 1.00 0.00 C ATOM 240 C LYS A 18 -12.896 -1.067 -0.724 1.00 0.00 C ATOM 241 O LYS A 18 -13.916 -1.752 -0.664 1.00 0.00 O ATOM 242 CB LYS A 18 -11.653 -0.193 1.329 1.00 0.00 C ATOM 243 CG LYS A 18 -12.552 1.017 1.105 1.00 0.00 C ATOM 244 CD LYS A 18 -11.774 2.320 1.170 1.00 0.00 C ATOM 245 CE LYS A 18 -11.649 2.952 -0.206 1.00 0.00 C ATOM 246 NZ LYS A 18 -10.566 3.973 -0.254 1.00 0.00 N ATOM 247 H LYS A 18 -9.769 -0.786 -0.226 1.00 0.00 H ATOM 248 HA LYS A 18 -11.902 -2.238 0.747 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.912 -0.624 2.284 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.630 0.153 1.374 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.007 0.940 0.137 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.317 1.027 1.865 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.290 3.005 1.826 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.785 2.122 1.558 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.432 2.173 -0.923 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.588 3.421 -0.459 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -9.756 3.663 0.321 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -10.913 4.880 0.117 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -10.249 4.111 -1.235 1.00 0.00 H ATOM 260 N LYS A 19 -12.725 -0.103 -1.625 1.00 0.00 N ATOM 261 CA LYS A 19 -13.753 0.205 -2.609 1.00 0.00 C ATOM 262 C LYS A 19 -13.535 -0.575 -3.904 1.00 0.00 C ATOM 263 O LYS A 19 -14.384 -0.571 -4.795 1.00 0.00 O ATOM 264 CB LYS A 19 -13.792 1.719 -2.869 1.00 0.00 C ATOM 265 CG LYS A 19 -13.111 2.160 -4.153 1.00 0.00 C ATOM 266 CD LYS A 19 -11.671 1.687 -4.218 1.00 0.00 C ATOM 267 CE LYS A 19 -10.785 2.454 -3.263 1.00 0.00 C ATOM 268 NZ LYS A 19 -9.743 3.242 -3.978 1.00 0.00 N ATOM 269 H LYS A 19 -11.886 0.409 -1.634 1.00 0.00 H ATOM 270 HA LYS A 19 -14.696 -0.093 -2.193 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.824 2.034 -2.913 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.311 2.222 -2.042 1.00 0.00 H ATOM 273 HG2 LYS A 19 -13.649 1.748 -4.990 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.129 3.236 -4.203 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.636 0.649 -3.952 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.303 1.818 -5.224 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.397 3.124 -2.681 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.304 1.744 -2.606 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -9.131 2.607 -4.530 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -9.158 3.764 -3.296 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.191 3.922 -4.625 1.00 0.00 H ATOM 282 N ILE A 20 -12.375 -1.218 -4.009 1.00 0.00 N ATOM 283 CA ILE A 20 -12.026 -1.975 -5.201 1.00 0.00 C ATOM 284 C ILE A 20 -13.133 -2.953 -5.592 1.00 0.00 C ATOM 285 O ILE A 20 -13.841 -3.438 -4.685 1.00 0.00 O ATOM 286 CB ILE A 20 -10.695 -2.738 -5.013 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.069 -3.051 -6.373 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.907 -4.018 -4.214 1.00 0.00 C ATOM 289 CD1 ILE A 20 -8.557 -3.104 -6.345 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.281 -3.225 -6.802 1.00 0.00 O ATOM 291 H ILE A 20 -11.729 -1.163 -3.273 1.00 0.00 H ATOM 292 HA ILE A 20 -11.891 -1.263 -6.002 1.00 0.00 H ATOM 293 HB ILE A 20 -10.022 -2.102 -4.455 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.427 -4.011 -6.715 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.362 -2.289 -7.081 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.112 -4.129 -3.492 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.905 -4.866 -4.883 1.00 0.00 H ATOM 298 HG23 ILE A 20 -11.856 -3.968 -3.699 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.209 -2.911 -5.341 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.158 -2.356 -7.015 1.00 0.00 H ATOM 301 HD13 ILE A 20 -8.225 -4.082 -6.659 1.00 0.00 H TER 302 ILE A 20