ATOM 1 N GLY A 1 10.193 -8.735 3.491 1.00 0.00 N ATOM 2 CA GLY A 1 8.998 -7.870 3.367 1.00 0.00 C ATOM 3 C GLY A 1 7.924 -8.502 2.490 1.00 0.00 C ATOM 4 O GLY A 1 8.185 -9.467 1.768 1.00 0.00 O ATOM 5 H1 GLY A 1 10.890 -8.287 4.065 1.00 0.00 H ATOM 6 H2 GLY A 1 9.944 -9.617 3.911 1.00 0.00 H ATOM 7 H3 GLY A 1 10.588 -8.914 2.580 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.578 -7.688 4.356 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.284 -6.916 2.925 1.00 0.00 H ATOM 10 N LEU A 2 6.701 -7.962 2.541 1.00 0.00 N ATOM 11 CA LEU A 2 5.561 -8.428 1.733 1.00 0.00 C ATOM 12 C LEU A 2 5.701 -8.000 0.251 1.00 0.00 C ATOM 13 O LEU A 2 6.117 -6.864 -0.004 1.00 0.00 O ATOM 14 CB LEU A 2 4.245 -7.882 2.324 1.00 0.00 C ATOM 15 CG LEU A 2 3.916 -8.332 3.761 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.650 -7.625 4.248 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.697 -9.842 3.864 1.00 0.00 C ATOM 18 H LEU A 2 6.560 -7.151 3.127 1.00 0.00 H ATOM 19 HA LEU A 2 5.532 -9.514 1.786 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.295 -6.793 2.310 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.422 -8.181 1.672 1.00 0.00 H ATOM 22 HG LEU A 2 4.733 -8.052 4.425 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.799 -6.546 4.225 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.803 -7.883 3.613 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.433 -7.923 5.273 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.401 -10.102 4.882 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.915 -10.156 3.174 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.620 -10.373 3.634 1.00 0.00 H ATOM 29 N PRO A 3 5.314 -8.843 -0.731 1.00 0.00 N ATOM 30 CA PRO A 3 5.207 -8.437 -2.137 1.00 0.00 C ATOM 31 C PRO A 3 4.169 -7.323 -2.331 1.00 0.00 C ATOM 32 O PRO A 3 3.183 -7.266 -1.595 1.00 0.00 O ATOM 33 CB PRO A 3 4.812 -9.699 -2.916 1.00 0.00 C ATOM 34 CG PRO A 3 5.206 -10.847 -1.989 1.00 0.00 C ATOM 35 CD PRO A 3 4.998 -10.256 -0.597 1.00 0.00 C ATOM 36 HA PRO A 3 6.184 -8.094 -2.480 1.00 0.00 H ATOM 37 HB2 PRO A 3 3.733 -9.722 -3.075 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.333 -9.760 -3.872 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.587 -11.730 -2.151 1.00 0.00 H ATOM 40 HG3 PRO A 3 6.262 -11.085 -2.130 1.00 0.00 H ATOM 41 HD2 PRO A 3 3.958 -10.371 -0.290 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.659 -10.760 0.108 1.00 0.00 H ATOM 43 N ARG A 4 4.337 -6.466 -3.348 1.00 0.00 N ATOM 44 CA ARG A 4 3.491 -5.270 -3.579 1.00 0.00 C ATOM 45 C ARG A 4 1.992 -5.583 -3.681 1.00 0.00 C ATOM 46 O ARG A 4 1.181 -4.825 -3.151 1.00 0.00 O ATOM 47 CB ARG A 4 3.973 -4.525 -4.842 1.00 0.00 C ATOM 48 CG ARG A 4 5.347 -3.848 -4.685 1.00 0.00 C ATOM 49 CD ARG A 4 5.287 -2.588 -3.806 1.00 0.00 C ATOM 50 NE ARG A 4 6.629 -2.016 -3.566 1.00 0.00 N ATOM 51 CZ ARG A 4 7.351 -1.260 -4.375 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.955 -0.936 -5.574 1.00 0.00 N ATOM 53 NH2 ARG A 4 8.508 -0.809 -3.988 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.151 -6.598 -3.937 1.00 0.00 H ATOM 55 HA ARG A 4 3.587 -4.607 -2.719 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.025 -5.233 -5.670 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.242 -3.760 -5.110 1.00 0.00 H ATOM 58 HG2 ARG A 4 6.060 -4.554 -4.259 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.705 -3.568 -5.675 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.638 -1.844 -4.273 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.850 -2.846 -2.841 1.00 0.00 H ATOM 62 HE ARG A 4 7.039 -2.210 -2.666 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.080 -1.289 -5.915 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.535 -0.367 -6.167 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.861 -1.032 -3.072 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.062 -0.235 -4.603 1.00 0.00 H ATOM 67 N LYS A 5 1.622 -6.719 -4.283 1.00 0.00 N ATOM 68 CA LYS A 5 0.230 -7.204 -4.390 1.00 0.00 C ATOM 69 C LYS A 5 -0.400 -7.474 -3.016 1.00 0.00 C ATOM 70 O LYS A 5 -1.479 -6.965 -2.716 1.00 0.00 O ATOM 71 CB LYS A 5 0.222 -8.456 -5.286 1.00 0.00 C ATOM 72 CG LYS A 5 -1.192 -9.023 -5.498 1.00 0.00 C ATOM 73 CD LYS A 5 -1.206 -10.215 -6.466 1.00 0.00 C ATOM 74 CE LYS A 5 -0.505 -11.455 -5.894 1.00 0.00 C ATOM 75 NZ LYS A 5 -0.582 -12.605 -6.833 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.360 -7.269 -4.700 1.00 0.00 H ATOM 77 HA LYS A 5 -0.376 -6.433 -4.869 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.639 -8.190 -6.259 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.860 -9.222 -4.841 1.00 0.00 H ATOM 80 HG2 LYS A 5 -1.616 -9.341 -4.545 1.00 0.00 H ATOM 81 HG3 LYS A 5 -1.824 -8.236 -5.911 1.00 0.00 H ATOM 82 HD2 LYS A 5 -2.247 -10.463 -6.677 1.00 0.00 H ATOM 83 HD3 LYS A 5 -0.723 -9.916 -7.397 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.543 -11.212 -5.695 1.00 0.00 H ATOM 85 HE3 LYS A 5 -0.978 -11.719 -4.944 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -1.542 -12.863 -7.021 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -0.141 -12.390 -7.717 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -0.119 -13.419 -6.452 1.00 0.00 H ATOM 89 N ILE A 6 0.298 -8.232 -2.168 1.00 0.00 N ATOM 90 CA ILE A 6 -0.137 -8.569 -0.801 1.00 0.00 C ATOM 91 C ILE A 6 -0.106 -7.316 0.088 1.00 0.00 C ATOM 92 O ILE A 6 -1.071 -7.030 0.795 1.00 0.00 O ATOM 93 CB ILE A 6 0.721 -9.722 -0.219 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.419 -11.108 -0.843 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.488 -9.869 1.296 1.00 0.00 C ATOM 96 CD1 ILE A 6 0.788 -11.280 -2.321 1.00 0.00 C ATOM 97 H ILE A 6 1.180 -8.593 -2.499 1.00 0.00 H ATOM 98 HA ILE A 6 -1.175 -8.908 -0.835 1.00 0.00 H ATOM 99 HB ILE A 6 1.776 -9.490 -0.370 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.985 -11.862 -0.293 1.00 0.00 H ATOM 101 HG13 ILE A 6 -0.640 -11.336 -0.720 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.045 -10.722 1.685 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.834 -8.981 1.823 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.574 -10.015 1.501 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.813 -10.954 -2.490 1.00 0.00 H ATOM 106 HD12 ILE A 6 0.705 -12.333 -2.590 1.00 0.00 H ATOM 107 HD13 ILE A 6 0.103 -10.714 -2.950 1.00 0.00 H ATOM 108 N LEU A 7 0.965 -6.520 0.006 1.00 0.00 N ATOM 109 CA LEU A 7 1.126 -5.270 0.754 1.00 0.00 C ATOM 110 C LEU A 7 0.017 -4.257 0.428 1.00 0.00 C ATOM 111 O LEU A 7 -0.427 -3.532 1.313 1.00 0.00 O ATOM 112 CB LEU A 7 2.527 -4.708 0.447 1.00 0.00 C ATOM 113 CG LEU A 7 2.914 -3.435 1.223 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.873 -3.624 2.741 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.337 -3.027 0.837 1.00 0.00 C ATOM 116 H LEU A 7 1.729 -6.813 -0.595 1.00 0.00 H ATOM 117 HA LEU A 7 1.059 -5.505 1.818 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.265 -5.482 0.660 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.581 -4.486 -0.618 1.00 0.00 H ATOM 120 HG LEU A 7 2.238 -2.625 0.951 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.221 -2.715 3.232 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.853 -3.816 3.069 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.516 -4.455 3.033 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.402 -2.879 -0.240 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.601 -2.092 1.334 1.00 0.00 H ATOM 126 HD23 LEU A 7 5.044 -3.803 1.132 1.00 0.00 H ATOM 127 N CYS A 8 -0.495 -4.251 -0.805 1.00 0.00 N ATOM 128 CA CYS A 8 -1.628 -3.412 -1.200 1.00 0.00 C ATOM 129 C CYS A 8 -2.949 -3.814 -0.521 1.00 0.00 C ATOM 130 O CYS A 8 -3.777 -2.948 -0.235 1.00 0.00 O ATOM 131 CB CYS A 8 -1.763 -3.433 -2.724 1.00 0.00 C ATOM 132 SG CYS A 8 -3.010 -2.274 -3.337 1.00 0.00 S ATOM 133 H CYS A 8 -0.060 -4.841 -1.506 1.00 0.00 H ATOM 134 HA CYS A 8 -1.411 -2.387 -0.902 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.804 -3.173 -3.167 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.027 -4.438 -3.052 1.00 0.00 H ATOM 137 N ALA A 9 -3.148 -5.096 -0.196 1.00 0.00 N ATOM 138 CA ALA A 9 -4.338 -5.531 0.541 1.00 0.00 C ATOM 139 C ALA A 9 -4.318 -4.967 1.972 1.00 0.00 C ATOM 140 O ALA A 9 -5.325 -4.444 2.450 1.00 0.00 O ATOM 141 CB ALA A 9 -4.427 -7.062 0.512 1.00 0.00 C ATOM 142 H ALA A 9 -2.405 -5.766 -0.355 1.00 0.00 H ATOM 143 HA ALA A 9 -5.224 -5.133 0.043 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.364 -7.380 0.974 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.407 -7.415 -0.520 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.599 -7.506 1.063 1.00 0.00 H ATOM 147 N ILE A 10 -3.143 -4.967 2.612 1.00 0.00 N ATOM 148 CA ILE A 10 -2.907 -4.301 3.902 1.00 0.00 C ATOM 149 C ILE A 10 -3.115 -2.787 3.766 1.00 0.00 C ATOM 150 O ILE A 10 -3.868 -2.195 4.538 1.00 0.00 O ATOM 151 CB ILE A 10 -1.485 -4.617 4.427 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.135 -6.123 4.398 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.291 -4.027 5.836 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.018 -7.028 5.269 1.00 0.00 C ATOM 155 H ILE A 10 -2.361 -5.417 2.152 1.00 0.00 H ATOM 156 HA ILE A 10 -3.635 -4.672 4.624 1.00 0.00 H ATOM 157 HB ILE A 10 -0.763 -4.124 3.778 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.185 -6.487 3.375 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.098 -6.244 4.704 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.043 -4.418 6.522 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.299 -4.284 6.210 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.373 -2.938 5.807 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.061 -6.950 4.962 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.695 -8.063 5.150 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.925 -6.754 6.321 1.00 0.00 H ATOM 166 N ALA A 11 -2.507 -2.165 2.750 1.00 0.00 N ATOM 167 CA ALA A 11 -2.558 -0.722 2.517 1.00 0.00 C ATOM 168 C ALA A 11 -3.995 -0.195 2.359 1.00 0.00 C ATOM 169 O ALA A 11 -4.320 0.870 2.885 1.00 0.00 O ATOM 170 CB ALA A 11 -1.712 -0.405 1.274 1.00 0.00 C ATOM 171 H ALA A 11 -1.886 -2.712 2.165 1.00 0.00 H ATOM 172 HA ALA A 11 -2.110 -0.221 3.375 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.535 0.666 1.221 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.743 -0.901 1.332 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.237 -0.723 0.369 1.00 0.00 H ATOM 176 N LYS A 12 -4.872 -0.944 1.680 1.00 0.00 N ATOM 177 CA LYS A 12 -6.279 -0.568 1.461 1.00 0.00 C ATOM 178 C LYS A 12 -7.189 -0.904 2.649 1.00 0.00 C ATOM 179 O LYS A 12 -8.119 -0.144 2.923 1.00 0.00 O ATOM 180 CB LYS A 12 -6.772 -1.194 0.146 1.00 0.00 C ATOM 181 CG LYS A 12 -6.022 -0.589 -1.057 1.00 0.00 C ATOM 182 CD LYS A 12 -6.479 -1.127 -2.419 1.00 0.00 C ATOM 183 CE LYS A 12 -6.394 -2.656 -2.521 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.706 -3.123 -3.899 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.519 -1.783 1.224 1.00 0.00 H ATOM 186 HA LYS A 12 -6.338 0.517 1.348 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.622 -2.274 0.186 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.838 -0.993 0.030 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.169 0.492 -1.053 1.00 0.00 H ATOM 190 HG3 LYS A 12 -4.954 -0.774 -0.961 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.506 -0.805 -2.601 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.832 -0.683 -3.175 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.385 -2.970 -2.235 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.096 -3.100 -1.810 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.647 -2.869 -4.167 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.072 -2.720 -4.577 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.633 -4.130 -3.969 1.00 0.00 H ATOM 198 N LYS A 13 -6.897 -1.968 3.411 1.00 0.00 N ATOM 199 CA LYS A 13 -7.613 -2.314 4.661 1.00 0.00 C ATOM 200 C LYS A 13 -7.309 -1.346 5.813 1.00 0.00 C ATOM 201 O LYS A 13 -8.212 -1.014 6.582 1.00 0.00 O ATOM 202 CB LYS A 13 -7.297 -3.765 5.065 1.00 0.00 C ATOM 203 CG LYS A 13 -8.039 -4.775 4.176 1.00 0.00 C ATOM 204 CD LYS A 13 -7.628 -6.215 4.513 1.00 0.00 C ATOM 205 CE LYS A 13 -8.383 -7.199 3.613 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.045 -8.611 3.939 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.141 -2.572 3.104 1.00 0.00 H ATOM 208 HA LYS A 13 -8.688 -2.237 4.485 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.220 -3.935 5.012 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.616 -3.926 6.097 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.114 -4.663 4.333 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.825 -4.576 3.126 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.553 -6.328 4.358 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.861 -6.419 5.559 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.458 -7.037 3.740 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.133 -6.985 2.569 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.058 -8.792 3.819 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.290 -8.835 4.893 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.547 -9.251 3.338 1.00 0.00 H ATOM 220 N LYS A 14 -6.063 -0.862 5.916 1.00 0.00 N ATOM 221 CA LYS A 14 -5.617 0.129 6.922 1.00 0.00 C ATOM 222 C LYS A 14 -5.840 1.590 6.491 1.00 0.00 C ATOM 223 O LYS A 14 -5.701 2.493 7.317 1.00 0.00 O ATOM 224 CB LYS A 14 -4.138 -0.130 7.291 1.00 0.00 C ATOM 225 CG LYS A 14 -3.922 -1.214 8.366 1.00 0.00 C ATOM 226 CD LYS A 14 -4.433 -2.618 7.998 1.00 0.00 C ATOM 227 CE LYS A 14 -3.994 -3.686 9.012 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.642 -3.514 10.342 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.368 -1.246 5.282 1.00 0.00 H ATOM 230 HA LYS A 14 -6.213 0.010 7.829 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.567 -0.377 6.397 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.710 0.790 7.694 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.850 -1.276 8.560 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.410 -0.886 9.284 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.520 -2.614 7.929 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.026 -2.892 7.026 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.253 -4.669 8.607 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.906 -3.649 9.116 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.391 -2.632 10.767 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.650 -3.551 10.270 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.359 -4.246 10.979 1.00 0.00 H ATOM 242 N GLY A 15 -6.168 1.841 5.220 1.00 0.00 N ATOM 243 CA GLY A 15 -6.305 3.192 4.650 1.00 0.00 C ATOM 244 C GLY A 15 -4.969 3.936 4.490 1.00 0.00 C ATOM 245 O GLY A 15 -4.939 5.169 4.490 1.00 0.00 O ATOM 246 H GLY A 15 -6.271 1.054 4.597 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.761 3.108 3.665 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.962 3.789 5.284 1.00 0.00 H ATOM 249 N LYS A 16 -3.860 3.189 4.390 1.00 0.00 N ATOM 250 CA LYS A 16 -2.468 3.676 4.364 1.00 0.00 C ATOM 251 C LYS A 16 -1.871 3.767 2.945 1.00 0.00 C ATOM 252 O LYS A 16 -0.733 4.203 2.787 1.00 0.00 O ATOM 253 CB LYS A 16 -1.652 2.786 5.328 1.00 0.00 C ATOM 254 CG LYS A 16 -0.308 3.399 5.760 1.00 0.00 C ATOM 255 CD LYS A 16 0.355 2.644 6.923 1.00 0.00 C ATOM 256 CE LYS A 16 0.748 1.209 6.542 1.00 0.00 C ATOM 257 NZ LYS A 16 1.471 0.532 7.652 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.998 2.184 4.323 1.00 0.00 H ATOM 259 HA LYS A 16 -2.455 4.694 4.758 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.246 2.630 6.231 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.484 1.814 4.864 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.384 3.410 4.918 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.478 4.429 6.078 1.00 0.00 H ATOM 264 HD2 LYS A 16 1.251 3.192 7.216 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.328 2.624 7.775 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.155 0.646 6.288 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.385 1.244 5.652 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.322 1.024 7.890 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.902 0.480 8.486 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.730 -0.413 7.397 1.00 0.00 H ATOM 271 N CYS A 17 -2.611 3.373 1.902 1.00 0.00 N ATOM 272 CA CYS A 17 -2.124 3.385 0.522 1.00 0.00 C ATOM 273 C CYS A 17 -1.956 4.821 -0.010 1.00 0.00 C ATOM 274 O CYS A 17 -2.936 5.533 -0.242 1.00 0.00 O ATOM 275 CB CYS A 17 -3.066 2.569 -0.364 1.00 0.00 C ATOM 276 SG CYS A 17 -2.340 2.201 -1.975 1.00 0.00 S ATOM 277 H CYS A 17 -3.549 3.042 2.069 1.00 0.00 H ATOM 278 HA CYS A 17 -1.149 2.895 0.503 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.319 1.630 0.123 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.986 3.134 -0.514 1.00 0.00 H ATOM 281 N LYS A 18 -0.699 5.235 -0.199 1.00 0.00 N ATOM 282 CA LYS A 18 -0.271 6.588 -0.606 1.00 0.00 C ATOM 283 C LYS A 18 0.945 6.516 -1.536 1.00 0.00 C ATOM 284 O LYS A 18 1.598 5.474 -1.622 1.00 0.00 O ATOM 285 CB LYS A 18 0.075 7.422 0.651 1.00 0.00 C ATOM 286 CG LYS A 18 -1.091 7.716 1.615 1.00 0.00 C ATOM 287 CD LYS A 18 -2.196 8.630 1.057 1.00 0.00 C ATOM 288 CE LYS A 18 -1.689 10.060 0.811 1.00 0.00 C ATOM 289 NZ LYS A 18 -2.793 10.970 0.405 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.034 4.569 0.012 1.00 0.00 H ATOM 291 HA LYS A 18 -1.068 7.074 -1.172 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.842 6.886 1.214 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.515 8.373 0.347 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.543 6.778 1.931 1.00 0.00 H ATOM 295 HG3 LYS A 18 -0.681 8.186 2.510 1.00 0.00 H ATOM 296 HD2 LYS A 18 -2.595 8.213 0.132 1.00 0.00 H ATOM 297 HD3 LYS A 18 -3.004 8.664 1.790 1.00 0.00 H ATOM 298 HE2 LYS A 18 -1.227 10.429 1.732 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.919 10.037 0.035 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -3.505 11.026 1.120 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -2.450 11.908 0.247 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -3.235 10.660 -0.449 1.00 0.00 H ATOM 303 N GLY A 19 1.242 7.624 -2.220 1.00 0.00 N ATOM 304 CA GLY A 19 2.468 7.832 -3.006 1.00 0.00 C ATOM 305 C GLY A 19 2.806 6.659 -3.941 1.00 0.00 C ATOM 306 O GLY A 19 2.027 6.385 -4.860 1.00 0.00 O ATOM 307 H GLY A 19 0.632 8.419 -2.106 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.339 8.717 -3.630 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.293 8.042 -2.329 1.00 0.00 H ATOM 310 N PRO A 20 3.927 5.941 -3.721 1.00 0.00 N ATOM 311 CA PRO A 20 4.326 4.825 -4.574 1.00 0.00 C ATOM 312 C PRO A 20 3.312 3.674 -4.554 1.00 0.00 C ATOM 313 O PRO A 20 2.953 3.182 -5.616 1.00 0.00 O ATOM 314 CB PRO A 20 5.709 4.394 -4.072 1.00 0.00 C ATOM 315 CG PRO A 20 5.713 4.821 -2.605 1.00 0.00 C ATOM 316 CD PRO A 20 4.872 6.097 -2.621 1.00 0.00 C ATOM 317 HA PRO A 20 4.421 5.170 -5.604 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.875 3.321 -4.182 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.478 4.950 -4.611 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.220 4.062 -1.995 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.723 5.008 -2.240 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.361 6.213 -1.664 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.514 6.959 -2.813 1.00 0.00 H ATOM 324 N LEU A 21 2.775 3.268 -3.396 1.00 0.00 N ATOM 325 CA LEU A 21 1.840 2.130 -3.313 1.00 0.00 C ATOM 326 C LEU A 21 0.530 2.423 -4.074 1.00 0.00 C ATOM 327 O LEU A 21 0.014 1.577 -4.807 1.00 0.00 O ATOM 328 CB LEU A 21 1.579 1.796 -1.825 1.00 0.00 C ATOM 329 CG LEU A 21 1.457 0.298 -1.473 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.496 -0.491 -2.359 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.818 -0.396 -1.533 1.00 0.00 C ATOM 332 H LEU A 21 3.021 3.760 -2.547 1.00 0.00 H ATOM 333 HA LEU A 21 2.317 1.278 -3.799 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.388 2.203 -1.215 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.668 2.300 -1.502 1.00 0.00 H ATOM 336 HG LEU A 21 1.098 0.229 -0.446 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.852 -0.521 -3.388 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.431 -1.512 -1.989 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.495 -0.040 -2.329 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.225 -0.356 -2.542 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.505 0.096 -0.845 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.704 -1.435 -1.231 1.00 0.00 H ATOM 343 N LYS A 22 0.051 3.669 -3.965 1.00 0.00 N ATOM 344 CA LYS A 22 -1.122 4.198 -4.683 1.00 0.00 C ATOM 345 C LYS A 22 -0.895 4.160 -6.196 1.00 0.00 C ATOM 346 O LYS A 22 -1.735 3.648 -6.927 1.00 0.00 O ATOM 347 CB LYS A 22 -1.419 5.615 -4.160 1.00 0.00 C ATOM 348 CG LYS A 22 -2.604 6.307 -4.852 1.00 0.00 C ATOM 349 CD LYS A 22 -2.804 7.721 -4.282 1.00 0.00 C ATOM 350 CE LYS A 22 -3.913 8.498 -5.007 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.275 8.061 -4.603 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.596 4.298 -3.392 1.00 0.00 H ATOM 353 HA LYS A 22 -1.987 3.562 -4.480 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.636 5.547 -3.093 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.534 6.237 -4.291 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.409 6.387 -5.922 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.504 5.716 -4.699 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.025 7.665 -3.214 1.00 0.00 H ATOM 359 HD3 LYS A 22 -1.872 8.276 -4.407 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.794 9.560 -4.774 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.781 8.380 -6.086 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.443 7.075 -4.817 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.428 8.182 -3.613 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.985 8.587 -5.092 1.00 0.00 H ATOM 365 N LEU A 23 0.260 4.630 -6.658 1.00 0.00 N ATOM 366 CA LEU A 23 0.665 4.604 -8.072 1.00 0.00 C ATOM 367 C LEU A 23 0.853 3.172 -8.626 1.00 0.00 C ATOM 368 O LEU A 23 0.473 2.895 -9.764 1.00 0.00 O ATOM 369 CB LEU A 23 1.949 5.448 -8.205 1.00 0.00 C ATOM 370 CG LEU A 23 2.503 5.586 -9.636 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.523 6.287 -10.581 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.797 6.401 -9.604 1.00 0.00 C ATOM 373 H LEU A 23 0.862 5.082 -5.981 1.00 0.00 H ATOM 374 HA LEU A 23 -0.125 5.078 -8.655 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.749 6.447 -7.814 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.724 4.998 -7.584 1.00 0.00 H ATOM 377 HG LEU A 23 2.735 4.600 -10.035 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.986 6.421 -11.558 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.628 5.679 -10.710 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.244 7.262 -10.177 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.602 7.403 -9.222 1.00 0.00 H ATOM 382 HD22 LEU A 23 4.525 5.906 -8.960 1.00 0.00 H ATOM 383 HD23 LEU A 23 4.213 6.472 -10.609 1.00 0.00 H ATOM 384 N VAL A 24 1.408 2.257 -7.825 1.00 0.00 N ATOM 385 CA VAL A 24 1.729 0.863 -8.205 1.00 0.00 C ATOM 386 C VAL A 24 0.479 -0.010 -8.346 1.00 0.00 C ATOM 387 O VAL A 24 0.378 -0.797 -9.290 1.00 0.00 O ATOM 388 CB VAL A 24 2.691 0.255 -7.158 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.884 -1.265 -7.260 1.00 0.00 C ATOM 390 CG2 VAL A 24 4.081 0.888 -7.277 1.00 0.00 C ATOM 391 H VAL A 24 1.741 2.580 -6.921 1.00 0.00 H ATOM 392 HA VAL A 24 2.235 0.863 -9.171 1.00 0.00 H ATOM 393 HB VAL A 24 2.298 0.470 -6.164 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.955 -1.782 -7.019 1.00 0.00 H ATOM 395 HG12 VAL A 24 3.199 -1.538 -8.267 1.00 0.00 H ATOM 396 HG13 VAL A 24 3.641 -1.590 -6.546 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.630 0.716 -6.352 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.622 0.467 -8.125 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.999 1.963 -7.425 1.00 0.00 H ATOM 400 N CYS A 25 -0.467 0.114 -7.413 1.00 0.00 N ATOM 401 CA CYS A 25 -1.600 -0.802 -7.264 1.00 0.00 C ATOM 402 C CYS A 25 -2.930 -0.206 -7.764 1.00 0.00 C ATOM 403 O CYS A 25 -3.855 -0.957 -8.074 1.00 0.00 O ATOM 404 CB CYS A 25 -1.676 -1.167 -5.777 1.00 0.00 C ATOM 405 SG CYS A 25 -2.897 -2.434 -5.354 1.00 0.00 S ATOM 406 H CYS A 25 -0.340 0.808 -6.689 1.00 0.00 H ATOM 407 HA CYS A 25 -1.413 -1.718 -7.827 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.698 -1.518 -5.446 1.00 0.00 H ATOM 409 HB3 CYS A 25 -1.915 -0.266 -5.211 1.00 0.00 H ATOM 410 N LYS A 26 -3.001 1.133 -7.849 1.00 0.00 N ATOM 411 CA LYS A 26 -4.198 1.992 -7.810 1.00 0.00 C ATOM 412 C LYS A 26 -4.960 1.872 -6.476 1.00 0.00 C ATOM 413 O LYS A 26 -5.437 0.800 -6.095 1.00 0.00 O ATOM 414 CB LYS A 26 -5.020 1.927 -9.117 1.00 0.00 C ATOM 415 CG LYS A 26 -6.223 0.975 -9.108 1.00 0.00 C ATOM 416 CD LYS A 26 -7.518 1.665 -8.648 1.00 0.00 C ATOM 417 CE LYS A 26 -8.612 0.617 -8.423 1.00 0.00 C ATOM 418 NZ LYS A 26 -9.904 1.244 -8.039 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.132 1.624 -7.677 1.00 0.00 H ATOM 420 HA LYS A 26 -3.813 3.010 -7.821 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.377 2.930 -9.357 1.00 0.00 H ATOM 422 HB3 LYS A 26 -4.355 1.632 -9.930 1.00 0.00 H ATOM 423 HG2 LYS A 26 -6.368 0.596 -10.118 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.000 0.130 -8.462 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.349 2.208 -7.717 1.00 0.00 H ATOM 426 HD3 LYS A 26 -7.836 2.374 -9.415 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.737 0.035 -9.341 1.00 0.00 H ATOM 428 HE3 LYS A 26 -8.276 -0.063 -7.635 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -10.239 1.867 -8.761 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -10.617 0.542 -7.889 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.816 1.776 -7.184 1.00 0.00 H ATOM 432 N CYS A 27 -5.066 2.997 -5.768 1.00 0.00 N ATOM 433 CA CYS A 27 -5.816 3.153 -4.513 1.00 0.00 C ATOM 434 C CYS A 27 -6.679 4.430 -4.529 1.00 0.00 C ATOM 435 O CYS A 27 -6.167 5.489 -4.960 1.00 0.00 O ATOM 436 CB CYS A 27 -4.843 3.131 -3.322 1.00 0.00 C ATOM 437 SG CYS A 27 -3.913 1.592 -3.097 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.859 4.364 -4.117 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.602 3.814 -6.136 1.00 0.00 H ATOM 440 HA CYS A 27 -6.500 2.310 -4.397 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.136 3.954 -3.404 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.414 3.308 -2.412 1.00 0.00 H TER 443 CYS A 27