ATOM 1 N ILE A 1 -4.377 -4.041 1.359 1.00 0.00 N ATOM 2 CA ILE A 1 -3.642 -3.866 0.079 1.00 0.00 C ATOM 3 C ILE A 1 -2.933 -2.504 0.077 1.00 0.00 C ATOM 4 O ILE A 1 -1.826 -2.379 0.597 1.00 0.00 O ATOM 5 CB ILE A 1 -4.629 -4.009 -1.105 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.001 -3.491 -2.410 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.925 -3.230 -0.830 1.00 0.00 C ATOM 8 CD1 ILE A 1 -2.565 -4.000 -2.555 1.00 0.00 C ATOM 9 H1 ILE A 1 -3.976 -3.418 2.084 1.00 0.00 H ATOM 10 H2 ILE A 1 -4.296 -5.028 1.670 1.00 0.00 H ATOM 11 H3 ILE A 1 -5.380 -3.803 1.221 1.00 0.00 H ATOM 12 HA ILE A 1 -2.893 -4.643 0.003 1.00 0.00 H ATOM 13 HB ILE A 1 -4.875 -5.058 -1.223 1.00 0.00 H ATOM 14 HG12 ILE A 1 -4.587 -3.839 -3.246 1.00 0.00 H ATOM 15 HG13 ILE A 1 -3.998 -2.413 -2.405 1.00 0.00 H ATOM 16 HG21 ILE A 1 -6.275 -2.781 -1.750 1.00 0.00 H ATOM 17 HG22 ILE A 1 -5.744 -2.456 -0.102 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.681 -3.903 -0.454 1.00 0.00 H ATOM 19 HD11 ILE A 1 -2.540 -5.068 -2.404 1.00 0.00 H ATOM 20 HD12 ILE A 1 -1.931 -3.519 -1.830 1.00 0.00 H ATOM 21 HD13 ILE A 1 -2.207 -3.773 -3.548 1.00 0.00 H ATOM 22 N PHE A 2 -3.562 -1.490 -0.509 1.00 0.00 N ATOM 23 CA PHE A 2 -2.963 -0.156 -0.575 1.00 0.00 C ATOM 24 C PHE A 2 -2.436 0.278 0.791 1.00 0.00 C ATOM 25 O PHE A 2 -1.466 1.029 0.887 1.00 0.00 O ATOM 26 CB PHE A 2 -3.995 0.858 -1.076 1.00 0.00 C ATOM 27 CG PHE A 2 -4.545 0.393 -2.408 1.00 0.00 C ATOM 28 CD1 PHE A 2 -3.847 0.681 -3.587 1.00 0.00 C ATOM 29 CD2 PHE A 2 -5.750 -0.324 -2.473 1.00 0.00 C ATOM 30 CE1 PHE A 2 -4.347 0.261 -4.823 1.00 0.00 C ATOM 31 CE2 PHE A 2 -6.250 -0.745 -3.714 1.00 0.00 C ATOM 32 CZ PHE A 2 -5.546 -0.452 -4.889 1.00 0.00 C ATOM 33 H PHE A 2 -4.442 -1.641 -0.915 1.00 0.00 H ATOM 34 HA PHE A 2 -2.142 -0.180 -1.273 1.00 0.00 H ATOM 35 HB2 PHE A 2 -4.796 0.944 -0.353 1.00 0.00 H ATOM 36 HB3 PHE A 2 -3.520 1.821 -1.199 1.00 0.00 H ATOM 37 HD1 PHE A 2 -2.920 1.231 -3.541 1.00 0.00 H ATOM 38 HD2 PHE A 2 -6.294 -0.552 -1.567 1.00 0.00 H ATOM 39 HE1 PHE A 2 -3.805 0.485 -5.731 1.00 0.00 H ATOM 40 HE2 PHE A 2 -7.178 -1.299 -3.765 1.00 0.00 H ATOM 41 HZ PHE A 2 -5.932 -0.773 -5.847 1.00 0.00 H ATOM 42 N GLY A 3 -3.079 -0.219 1.837 1.00 0.00 N ATOM 43 CA GLY A 3 -2.687 0.101 3.206 1.00 0.00 C ATOM 44 C GLY A 3 -1.402 -0.614 3.574 1.00 0.00 C ATOM 45 O GLY A 3 -0.840 -0.392 4.644 1.00 0.00 O ATOM 46 H GLY A 3 -3.824 -0.822 1.685 1.00 0.00 H ATOM 47 HA2 GLY A 3 -2.541 1.170 3.291 1.00 0.00 H ATOM 48 HA3 GLY A 3 -3.471 -0.208 3.881 1.00 0.00 H ATOM 49 N ALA A 4 -0.939 -1.463 2.669 1.00 0.00 N ATOM 50 CA ALA A 4 0.293 -2.206 2.868 1.00 0.00 C ATOM 51 C ALA A 4 1.343 -1.677 1.908 1.00 0.00 C ATOM 52 O ALA A 4 2.543 -1.734 2.182 1.00 0.00 O ATOM 53 CB ALA A 4 0.055 -3.691 2.600 1.00 0.00 C ATOM 54 H ALA A 4 -1.440 -1.586 1.832 1.00 0.00 H ATOM 55 HA ALA A 4 0.637 -2.077 3.884 1.00 0.00 H ATOM 56 HB1 ALA A 4 -0.261 -3.826 1.575 1.00 0.00 H ATOM 57 HB2 ALA A 4 -0.716 -4.053 3.262 1.00 0.00 H ATOM 58 HB3 ALA A 4 0.967 -4.238 2.772 1.00 0.00 H ATOM 59 N ILE A 5 0.867 -1.154 0.782 1.00 0.00 N ATOM 60 CA ILE A 5 1.749 -0.599 -0.227 1.00 0.00 C ATOM 61 C ILE A 5 2.082 0.856 0.099 1.00 0.00 C ATOM 62 O ILE A 5 3.237 1.262 0.025 1.00 0.00 O ATOM 63 CB ILE A 5 1.105 -0.711 -1.624 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.344 0.575 -1.976 1.00 0.00 C ATOM 65 CG2 ILE A 5 0.128 -1.890 -1.654 1.00 0.00 C ATOM 66 CD1 ILE A 5 -0.284 0.432 -3.366 1.00 0.00 C ATOM 67 H ILE A 5 -0.094 -1.138 0.633 1.00 0.00 H ATOM 68 HA ILE A 5 2.662 -1.169 -0.226 1.00 0.00 H ATOM 69 HB ILE A 5 1.884 -0.878 -2.359 1.00 0.00 H ATOM 70 HG12 ILE A 5 -0.432 0.750 -1.242 1.00 0.00 H ATOM 71 HG13 ILE A 5 1.026 1.409 -1.978 1.00 0.00 H ATOM 72 HG21 ILE A 5 0.577 -2.745 -1.172 1.00 0.00 H ATOM 73 HG22 ILE A 5 -0.105 -2.137 -2.677 1.00 0.00 H ATOM 74 HG23 ILE A 5 -0.776 -1.620 -1.136 1.00 0.00 H ATOM 75 HD11 ILE A 5 -1.193 -0.147 -3.294 1.00 0.00 H ATOM 76 HD12 ILE A 5 0.408 -0.070 -4.025 1.00 0.00 H ATOM 77 HD13 ILE A 5 -0.512 1.412 -3.761 1.00 0.00 H ATOM 78 N LEU A 6 1.069 1.637 0.468 1.00 0.00 N ATOM 79 CA LEU A 6 1.297 3.038 0.802 1.00 0.00 C ATOM 80 C LEU A 6 2.375 3.148 1.876 1.00 0.00 C ATOM 81 O LEU A 6 3.325 3.919 1.729 1.00 0.00 O ATOM 82 CB LEU A 6 0.000 3.704 1.281 1.00 0.00 C ATOM 83 CG LEU A 6 -0.775 4.242 0.072 1.00 0.00 C ATOM 84 CD1 LEU A 6 -2.188 4.632 0.497 1.00 0.00 C ATOM 85 CD2 LEU A 6 -0.066 5.475 -0.500 1.00 0.00 C ATOM 86 H LEU A 6 0.160 1.267 0.520 1.00 0.00 H ATOM 87 HA LEU A 6 1.642 3.548 -0.086 1.00 0.00 H ATOM 88 HB2 LEU A 6 -0.606 2.980 1.804 1.00 0.00 H ATOM 89 HB3 LEU A 6 0.239 4.521 1.946 1.00 0.00 H ATOM 90 HG LEU A 6 -0.832 3.473 -0.688 1.00 0.00 H ATOM 91 HD11 LEU A 6 -2.471 5.550 0.001 1.00 0.00 H ATOM 92 HD12 LEU A 6 -2.218 4.778 1.565 1.00 0.00 H ATOM 93 HD13 LEU A 6 -2.876 3.847 0.221 1.00 0.00 H ATOM 94 HD21 LEU A 6 0.749 5.161 -1.136 1.00 0.00 H ATOM 95 HD22 LEU A 6 0.319 6.079 0.307 1.00 0.00 H ATOM 96 HD23 LEU A 6 -0.770 6.056 -1.078 1.00 0.00 H ATOM 97 N PRO A 7 2.263 2.391 2.942 1.00 0.00 N ATOM 98 CA PRO A 7 3.275 2.420 4.031 1.00 0.00 C ATOM 99 C PRO A 7 4.684 2.173 3.509 1.00 0.00 C ATOM 100 O PRO A 7 5.620 2.886 3.872 1.00 0.00 O ATOM 101 CB PRO A 7 2.859 1.302 4.984 1.00 0.00 C ATOM 102 CG PRO A 7 1.433 0.996 4.667 1.00 0.00 C ATOM 103 CD PRO A 7 1.174 1.440 3.224 1.00 0.00 C ATOM 104 HA PRO A 7 3.235 3.366 4.545 1.00 0.00 H ATOM 105 HB2 PRO A 7 3.477 0.426 4.822 1.00 0.00 H ATOM 106 HB3 PRO A 7 2.946 1.633 6.005 1.00 0.00 H ATOM 107 HG2 PRO A 7 1.262 -0.066 4.767 1.00 0.00 H ATOM 108 HG3 PRO A 7 0.779 1.537 5.335 1.00 0.00 H ATOM 109 HD2 PRO A 7 1.217 0.592 2.556 1.00 0.00 H ATOM 110 HD3 PRO A 7 0.217 1.934 3.147 1.00 0.00 H ATOM 111 N LEU A 8 4.831 1.160 2.662 1.00 0.00 N ATOM 112 CA LEU A 8 6.140 0.839 2.110 1.00 0.00 C ATOM 113 C LEU A 8 6.655 2.013 1.285 1.00 0.00 C ATOM 114 O LEU A 8 7.852 2.305 1.285 1.00 0.00 O ATOM 115 CB LEU A 8 6.069 -0.451 1.270 1.00 0.00 C ATOM 116 CG LEU A 8 5.912 -0.134 -0.227 1.00 0.00 C ATOM 117 CD1 LEU A 8 7.277 0.197 -0.841 1.00 0.00 C ATOM 118 CD2 LEU A 8 5.321 -1.347 -0.951 1.00 0.00 C ATOM 119 H LEU A 8 4.051 0.623 2.406 1.00 0.00 H ATOM 120 HA LEU A 8 6.823 0.673 2.931 1.00 0.00 H ATOM 121 HB2 LEU A 8 6.974 -1.019 1.425 1.00 0.00 H ATOM 122 HB3 LEU A 8 5.223 -1.039 1.599 1.00 0.00 H ATOM 123 HG LEU A 8 5.252 0.709 -0.351 1.00 0.00 H ATOM 124 HD11 LEU A 8 8.050 0.097 -0.093 1.00 0.00 H ATOM 125 HD12 LEU A 8 7.266 1.211 -1.213 1.00 0.00 H ATOM 126 HD13 LEU A 8 7.477 -0.481 -1.658 1.00 0.00 H ATOM 127 HD21 LEU A 8 4.722 -1.008 -1.781 1.00 0.00 H ATOM 128 HD22 LEU A 8 4.704 -1.914 -0.269 1.00 0.00 H ATOM 129 HD23 LEU A 8 6.122 -1.973 -1.318 1.00 0.00 H ATOM 130 N ALA A 9 5.737 2.701 0.610 1.00 0.00 N ATOM 131 CA ALA A 9 6.107 3.862 -0.188 1.00 0.00 C ATOM 132 C ALA A 9 6.726 4.895 0.731 1.00 0.00 C ATOM 133 O ALA A 9 7.737 5.521 0.408 1.00 0.00 O ATOM 134 CB ALA A 9 4.881 4.452 -0.884 1.00 0.00 C ATOM 135 H ALA A 9 4.794 2.435 0.669 1.00 0.00 H ATOM 136 HA ALA A 9 6.832 3.567 -0.926 1.00 0.00 H ATOM 137 HB1 ALA A 9 4.262 4.953 -0.157 1.00 0.00 H ATOM 138 HB2 ALA A 9 4.317 3.659 -1.352 1.00 0.00 H ATOM 139 HB3 ALA A 9 5.197 5.160 -1.634 1.00 0.00 H ATOM 140 N LEU A 10 6.123 5.038 1.900 1.00 0.00 N ATOM 141 CA LEU A 10 6.631 5.963 2.900 1.00 0.00 C ATOM 142 C LEU A 10 8.022 5.506 3.320 1.00 0.00 C ATOM 143 O LEU A 10 8.924 6.314 3.536 1.00 0.00 O ATOM 144 CB LEU A 10 5.705 5.986 4.123 1.00 0.00 C ATOM 145 CG LEU A 10 4.906 7.297 4.161 1.00 0.00 C ATOM 146 CD1 LEU A 10 5.860 8.497 4.136 1.00 0.00 C ATOM 147 CD2 LEU A 10 3.965 7.367 2.950 1.00 0.00 C ATOM 148 H LEU A 10 5.336 4.487 2.101 1.00 0.00 H ATOM 149 HA LEU A 10 6.693 6.954 2.477 1.00 0.00 H ATOM 150 HB2 LEU A 10 5.024 5.148 4.072 1.00 0.00 H ATOM 151 HB3 LEU A 10 6.297 5.906 5.022 1.00 0.00 H ATOM 152 HG LEU A 10 4.322 7.330 5.072 1.00 0.00 H ATOM 153 HD11 LEU A 10 6.870 8.166 4.333 1.00 0.00 H ATOM 154 HD12 LEU A 10 5.564 9.207 4.894 1.00 0.00 H ATOM 155 HD13 LEU A 10 5.819 8.972 3.165 1.00 0.00 H ATOM 156 HD21 LEU A 10 3.325 6.495 2.936 1.00 0.00 H ATOM 157 HD22 LEU A 10 4.546 7.400 2.039 1.00 0.00 H ATOM 158 HD23 LEU A 10 3.357 8.256 3.019 1.00 0.00 H ATOM 159 N GLY A 11 8.186 4.193 3.418 1.00 0.00 N ATOM 160 CA GLY A 11 9.467 3.616 3.796 1.00 0.00 C ATOM 161 C GLY A 11 10.535 4.007 2.795 1.00 0.00 C ATOM 162 O GLY A 11 11.710 4.106 3.138 1.00 0.00 O ATOM 163 H GLY A 11 7.429 3.599 3.220 1.00 0.00 H ATOM 164 HA2 GLY A 11 9.744 3.986 4.773 1.00 0.00 H ATOM 165 HA3 GLY A 11 9.386 2.544 3.825 1.00 0.00 H ATOM 166 N ALA A 12 10.123 4.252 1.556 1.00 0.00 N ATOM 167 CA ALA A 12 11.076 4.664 0.538 1.00 0.00 C ATOM 168 C ALA A 12 11.727 5.947 1.001 1.00 0.00 C ATOM 169 O ALA A 12 12.949 6.088 0.982 1.00 0.00 O ATOM 170 CB ALA A 12 10.378 4.883 -0.802 1.00 0.00 C ATOM 171 H ALA A 12 9.170 4.175 1.333 1.00 0.00 H ATOM 172 HA ALA A 12 11.834 3.902 0.430 1.00 0.00 H ATOM 173 HB1 ALA A 12 11.118 4.923 -1.589 1.00 0.00 H ATOM 174 HB2 ALA A 12 9.831 5.813 -0.775 1.00 0.00 H ATOM 175 HB3 ALA A 12 9.695 4.067 -0.991 1.00 0.00 H ATOM 176 N LEU A 13 10.892 6.869 1.466 1.00 0.00 N ATOM 177 CA LEU A 13 11.388 8.128 1.987 1.00 0.00 C ATOM 178 C LEU A 13 12.374 7.835 3.108 1.00 0.00 C ATOM 179 O LEU A 13 13.433 8.456 3.203 1.00 0.00 O ATOM 180 CB LEU A 13 10.227 8.984 2.518 1.00 0.00 C ATOM 181 CG LEU A 13 10.774 10.222 3.243 1.00 0.00 C ATOM 182 CD1 LEU A 13 11.511 11.119 2.245 1.00 0.00 C ATOM 183 CD2 LEU A 13 9.618 11.006 3.865 1.00 0.00 C ATOM 184 H LEU A 13 9.929 6.682 1.486 1.00 0.00 H ATOM 185 HA LEU A 13 11.895 8.663 1.195 1.00 0.00 H ATOM 186 HB2 LEU A 13 9.605 9.296 1.691 1.00 0.00 H ATOM 187 HB3 LEU A 13 9.638 8.399 3.209 1.00 0.00 H ATOM 188 HG LEU A 13 11.458 9.911 4.021 1.00 0.00 H ATOM 189 HD11 LEU A 13 12.525 10.767 2.122 1.00 0.00 H ATOM 190 HD12 LEU A 13 11.524 12.134 2.614 1.00 0.00 H ATOM 191 HD13 LEU A 13 11.002 11.091 1.293 1.00 0.00 H ATOM 192 HD21 LEU A 13 9.316 10.535 4.789 1.00 0.00 H ATOM 193 HD22 LEU A 13 8.784 11.024 3.176 1.00 0.00 H ATOM 194 HD23 LEU A 13 9.937 12.018 4.069 1.00 0.00 H ATOM 195 N LYS A 14 12.029 6.864 3.951 1.00 0.00 N ATOM 196 CA LYS A 14 12.909 6.496 5.046 1.00 0.00 C ATOM 197 C LYS A 14 14.257 6.058 4.491 1.00 0.00 C ATOM 198 O LYS A 14 15.281 6.154 5.166 1.00 0.00 O ATOM 199 CB LYS A 14 12.287 5.360 5.871 1.00 0.00 C ATOM 200 CG LYS A 14 11.392 5.937 6.973 1.00 0.00 C ATOM 201 CD LYS A 14 10.127 6.538 6.356 1.00 0.00 C ATOM 202 CE LYS A 14 9.337 7.285 7.432 1.00 0.00 C ATOM 203 NZ LYS A 14 8.999 6.359 8.547 1.00 0.00 N1+ ATOM 204 H LYS A 14 11.181 6.379 3.824 1.00 0.00 H ATOM 205 HA LYS A 14 13.052 7.357 5.683 1.00 0.00 H ATOM 206 HB2 LYS A 14 11.697 4.728 5.225 1.00 0.00 H ATOM 207 HB3 LYS A 14 13.075 4.777 6.325 1.00 0.00 H ATOM 208 HG2 LYS A 14 11.116 5.147 7.656 1.00 0.00 H ATOM 209 HG3 LYS A 14 11.927 6.703 7.513 1.00 0.00 H ATOM 210 HD2 LYS A 14 10.404 7.227 5.573 1.00 0.00 H ATOM 211 HD3 LYS A 14 9.512 5.752 5.939 1.00 0.00 H ATOM 212 HE2 LYS A 14 9.935 8.102 7.814 1.00 0.00 H ATOM 213 HE3 LYS A 14 8.430 7.676 7.004 1.00 0.00 H ATOM 214 HZ1 LYS A 14 9.748 5.646 8.656 1.00 0.00 H ATOM 215 HZ2 LYS A 14 8.099 5.880 8.342 1.00 0.00 H ATOM 216 HZ3 LYS A 14 8.905 6.900 9.429 1.00 0.00 H ATOM 217 N ASN A 15 14.252 5.583 3.252 1.00 0.00 N ATOM 218 CA ASN A 15 15.482 5.131 2.616 1.00 0.00 C ATOM 219 C ASN A 15 16.240 6.305 2.009 1.00 0.00 C ATOM 220 O ASN A 15 17.368 6.152 1.544 1.00 0.00 O ATOM 221 CB ASN A 15 15.175 4.107 1.523 1.00 0.00 C ATOM 222 CG ASN A 15 16.380 3.199 1.305 1.00 0.00 C ATOM 223 OD1 ASN A 15 17.457 3.448 1.848 1.00 0.00 O ATOM 224 ND2 ASN A 15 16.265 2.150 0.542 1.00 0.00 N ATOM 225 H ASN A 15 13.402 5.537 2.754 1.00 0.00 H ATOM 226 HA ASN A 15 16.106 4.664 3.362 1.00 0.00 H ATOM 227 HB2 ASN A 15 14.325 3.511 1.819 1.00 0.00 H ATOM 228 HB3 ASN A 15 14.947 4.625 0.604 1.00 0.00 H ATOM 229 HD21 ASN A 15 15.405 1.948 0.115 1.00 0.00 H ATOM 230 HD22 ASN A 15 17.034 1.563 0.391 1.00 0.00 H ATOM 231 N LEU A 16 15.612 7.474 2.015 1.00 0.00 N ATOM 232 CA LEU A 16 16.234 8.677 1.461 1.00 0.00 C ATOM 233 C LEU A 16 16.868 9.507 2.575 1.00 0.00 C ATOM 234 O LEU A 16 17.779 10.298 2.331 1.00 0.00 O ATOM 235 CB LEU A 16 15.177 9.519 0.724 1.00 0.00 C ATOM 236 CG LEU A 16 15.316 9.334 -0.796 1.00 0.00 C ATOM 237 CD1 LEU A 16 16.655 9.906 -1.270 1.00 0.00 C ATOM 238 CD2 LEU A 16 15.248 7.845 -1.147 1.00 0.00 C ATOM 239 H LEU A 16 14.708 7.533 2.394 1.00 0.00 H ATOM 240 HA LEU A 16 17.001 8.387 0.762 1.00 0.00 H ATOM 241 HB2 LEU A 16 14.188 9.205 1.034 1.00 0.00 H ATOM 242 HB3 LEU A 16 15.311 10.564 0.969 1.00 0.00 H ATOM 243 HG LEU A 16 14.511 9.858 -1.295 1.00 0.00 H ATOM 244 HD11 LEU A 16 17.363 9.101 -1.415 1.00 0.00 H ATOM 245 HD12 LEU A 16 17.037 10.596 -0.532 1.00 0.00 H ATOM 246 HD13 LEU A 16 16.509 10.428 -2.205 1.00 0.00 H ATOM 247 HD21 LEU A 16 14.834 7.293 -0.315 1.00 0.00 H ATOM 248 HD22 LEU A 16 16.241 7.478 -1.363 1.00 0.00 H ATOM 249 HD23 LEU A 16 14.618 7.710 -2.017 1.00 0.00 H ATOM 250 N ILE A 17 16.372 9.325 3.790 1.00 0.00 N ATOM 251 CA ILE A 17 16.880 10.070 4.937 1.00 0.00 C ATOM 252 C ILE A 17 17.824 9.214 5.777 1.00 0.00 C ATOM 253 O ILE A 17 18.905 9.664 6.168 1.00 0.00 O ATOM 254 CB ILE A 17 15.690 10.549 5.785 1.00 0.00 C ATOM 255 CG1 ILE A 17 16.195 11.353 6.989 1.00 0.00 C ATOM 256 CG2 ILE A 17 14.883 9.346 6.285 1.00 0.00 C ATOM 257 CD1 ILE A 17 16.539 12.783 6.562 1.00 0.00 C ATOM 258 H ILE A 17 15.645 8.687 3.916 1.00 0.00 H ATOM 259 HA ILE A 17 17.419 10.933 4.581 1.00 0.00 H ATOM 260 HB ILE A 17 15.051 11.172 5.177 1.00 0.00 H ATOM 261 HG12 ILE A 17 15.425 11.381 7.741 1.00 0.00 H ATOM 262 HG13 ILE A 17 17.076 10.882 7.396 1.00 0.00 H ATOM 263 HG21 ILE A 17 15.422 8.854 7.079 1.00 0.00 H ATOM 264 HG22 ILE A 17 14.726 8.652 5.473 1.00 0.00 H ATOM 265 HG23 ILE A 17 13.924 9.684 6.658 1.00 0.00 H ATOM 266 HD11 ILE A 17 16.896 12.781 5.545 1.00 0.00 H ATOM 267 HD12 ILE A 17 17.306 13.176 7.214 1.00 0.00 H ATOM 268 HD13 ILE A 17 15.656 13.402 6.633 1.00 0.00 H ATOM 269 N LYS A 18 17.409 7.986 6.058 1.00 0.00 N ATOM 270 CA LYS A 18 18.210 7.071 6.863 1.00 0.00 C ATOM 271 C LYS A 18 18.511 7.691 8.221 1.00 0.00 C ATOM 272 O LYS A 18 17.670 7.657 9.118 1.00 0.00 O ATOM 273 CB LYS A 18 19.520 6.729 6.148 1.00 0.00 C ATOM 274 CG LYS A 18 19.214 6.070 4.801 1.00 0.00 C ATOM 275 CD LYS A 18 19.228 7.130 3.696 1.00 0.00 C ATOM 276 CE LYS A 18 20.041 6.616 2.506 1.00 0.00 C ATOM 277 NZ LYS A 18 19.491 5.307 2.059 1.00 0.00 N1+ ATOM 278 H LYS A 18 16.537 7.689 5.726 1.00 0.00 H ATOM 279 HA LYS A 18 17.648 6.161 7.012 1.00 0.00 H ATOM 280 HB2 LYS A 18 20.090 7.632 5.986 1.00 0.00 H ATOM 281 HB3 LYS A 18 20.092 6.048 6.759 1.00 0.00 H ATOM 282 HG2 LYS A 18 19.962 5.320 4.597 1.00 0.00 H ATOM 283 HG3 LYS A 18 18.240 5.605 4.842 1.00 0.00 H ATOM 284 HD2 LYS A 18 18.214 7.337 3.383 1.00 0.00 H ATOM 285 HD3 LYS A 18 19.678 8.038 4.070 1.00 0.00 H ATOM 286 HE2 LYS A 18 19.980 7.328 1.694 1.00 0.00 H ATOM 287 HE3 LYS A 18 21.072 6.495 2.799 1.00 0.00 H ATOM 288 HZ1 LYS A 18 20.080 4.928 1.289 1.00 0.00 H ATOM 289 HZ2 LYS A 18 18.512 5.443 1.710 1.00 0.00 H ATOM 290 HZ3 LYS A 18 19.489 4.634 2.849 1.00 0.00 H HETATM 291 N NH2 A 19 19.660 8.265 8.426 1.00 0.00 N HETATM 292 HN1 NH2 A 19 19.853 8.676 9.298 1.00 0.00 H HETATM 293 HN2 NH2 A 19 20.332 8.291 7.715 1.00 0.00 H TER 294 NH2 A 19