ATOM 1 N GLY A 1 10.071 -10.534 3.694 1.00 0.00 N ATOM 2 CA GLY A 1 8.866 -9.696 3.879 1.00 0.00 C ATOM 3 C GLY A 1 7.890 -9.831 2.717 1.00 0.00 C ATOM 4 O GLY A 1 8.215 -10.416 1.682 1.00 0.00 O ATOM 5 H1 GLY A 1 10.701 -10.418 4.474 1.00 0.00 H ATOM 6 H2 GLY A 1 9.814 -11.507 3.626 1.00 0.00 H ATOM 7 H3 GLY A 1 10.551 -10.270 2.847 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.355 -9.993 4.796 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.159 -8.649 3.963 1.00 0.00 H ATOM 10 N LEU A 2 6.680 -9.285 2.874 1.00 0.00 N ATOM 11 CA LEU A 2 5.623 -9.304 1.851 1.00 0.00 C ATOM 12 C LEU A 2 5.983 -8.404 0.642 1.00 0.00 C ATOM 13 O LEU A 2 6.534 -7.316 0.841 1.00 0.00 O ATOM 14 CB LEU A 2 4.285 -8.845 2.469 1.00 0.00 C ATOM 15 CG LEU A 2 3.476 -9.916 3.227 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.225 -10.566 4.391 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.211 -9.269 3.793 1.00 0.00 C ATOM 18 H LEU A 2 6.475 -8.810 3.743 1.00 0.00 H ATOM 19 HA LEU A 2 5.506 -10.330 1.504 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.472 -8.000 3.132 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.647 -8.488 1.659 1.00 0.00 H ATOM 22 HG LEU A 2 3.188 -10.694 2.522 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.068 -11.144 4.015 1.00 0.00 H ATOM 24 HD12 LEU A 2 4.578 -9.803 5.086 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.557 -11.248 4.920 1.00 0.00 H ATOM 26 HD21 LEU A 2 1.569 -10.034 4.231 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.471 -8.538 4.559 1.00 0.00 H ATOM 28 HD23 LEU A 2 1.662 -8.765 2.999 1.00 0.00 H ATOM 29 N PRO A 3 5.642 -8.803 -0.600 1.00 0.00 N ATOM 30 CA PRO A 3 5.795 -7.966 -1.791 1.00 0.00 C ATOM 31 C PRO A 3 4.698 -6.893 -1.876 1.00 0.00 C ATOM 32 O PRO A 3 3.603 -7.050 -1.327 1.00 0.00 O ATOM 33 CB PRO A 3 5.734 -8.945 -2.967 1.00 0.00 C ATOM 34 CG PRO A 3 4.759 -10.009 -2.465 1.00 0.00 C ATOM 35 CD PRO A 3 5.081 -10.094 -0.973 1.00 0.00 C ATOM 36 HA PRO A 3 6.770 -7.477 -1.784 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.387 -8.475 -3.889 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.717 -9.396 -3.119 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.737 -9.657 -2.601 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.907 -10.965 -2.967 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.175 -10.300 -0.404 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.823 -10.875 -0.802 1.00 0.00 H ATOM 43 N ARG A 4 4.957 -5.817 -2.633 1.00 0.00 N ATOM 44 CA ARG A 4 4.055 -4.652 -2.781 1.00 0.00 C ATOM 45 C ARG A 4 2.628 -4.992 -3.242 1.00 0.00 C ATOM 46 O ARG A 4 1.675 -4.345 -2.807 1.00 0.00 O ATOM 47 CB ARG A 4 4.723 -3.575 -3.639 1.00 0.00 C ATOM 48 CG ARG A 4 4.968 -3.965 -5.103 1.00 0.00 C ATOM 49 CD ARG A 4 5.631 -2.783 -5.809 1.00 0.00 C ATOM 50 NE ARG A 4 7.074 -2.678 -5.504 1.00 0.00 N ATOM 51 CZ ARG A 4 7.909 -1.756 -5.950 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.527 -0.803 -6.754 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 9.162 -1.772 -5.595 1.00 0.00 N ATOM 54 H ARG A 4 5.874 -5.767 -3.056 1.00 0.00 H ATOM 55 HA ARG A 4 3.945 -4.171 -1.817 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.089 -2.687 -3.614 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.674 -3.310 -3.174 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.601 -4.850 -5.177 1.00 0.00 H ATOM 59 HG3 ARG A 4 4.013 -4.168 -5.588 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.491 -2.901 -6.883 1.00 0.00 H ATOM 61 HD3 ARG A 4 5.119 -1.882 -5.467 1.00 0.00 H ATOM 62 HE ARG A 4 7.472 -3.381 -4.901 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.571 -0.771 -7.058 1.00 0.00 H ATOM 64 HH12 ARG A 4 8.185 -0.115 -7.082 1.00 0.00 H ATOM 65 HH21 ARG A 4 9.505 -2.490 -4.976 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.796 -1.070 -5.937 1.00 0.00 H ATOM 67 N LYS A 5 2.464 -6.050 -4.045 1.00 0.00 N ATOM 68 CA LYS A 5 1.157 -6.543 -4.527 1.00 0.00 C ATOM 69 C LYS A 5 0.301 -7.214 -3.441 1.00 0.00 C ATOM 70 O LYS A 5 -0.924 -7.203 -3.546 1.00 0.00 O ATOM 71 CB LYS A 5 1.360 -7.441 -5.763 1.00 0.00 C ATOM 72 CG LYS A 5 2.078 -8.771 -5.466 1.00 0.00 C ATOM 73 CD LYS A 5 2.408 -9.576 -6.733 1.00 0.00 C ATOM 74 CE LYS A 5 1.146 -10.048 -7.470 1.00 0.00 C ATOM 75 NZ LYS A 5 1.486 -10.874 -8.659 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.301 -6.530 -4.343 1.00 0.00 H ATOM 77 HA LYS A 5 0.578 -5.677 -4.858 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.380 -7.655 -6.194 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.934 -6.884 -6.506 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.012 -8.567 -4.944 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.451 -9.383 -4.819 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.017 -8.962 -7.399 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.996 -10.448 -6.440 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.532 -10.630 -6.776 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.567 -9.174 -7.781 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.044 -10.353 -9.322 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.006 -11.701 -8.398 1.00 0.00 H ATOM 88 HZ3 LYS A 5 0.650 -11.181 -9.139 1.00 0.00 H ATOM 89 N ILE A 6 0.925 -7.744 -2.380 1.00 0.00 N ATOM 90 CA ILE A 6 0.239 -8.297 -1.196 1.00 0.00 C ATOM 91 C ILE A 6 0.106 -7.223 -0.106 1.00 0.00 C ATOM 92 O ILE A 6 -0.960 -7.098 0.497 1.00 0.00 O ATOM 93 CB ILE A 6 0.936 -9.583 -0.690 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.938 -10.655 -1.809 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.222 -10.129 0.564 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.614 -11.982 -1.444 1.00 0.00 C ATOM 97 H ILE A 6 1.936 -7.691 -2.358 1.00 0.00 H ATOM 98 HA ILE A 6 -0.778 -8.578 -1.475 1.00 0.00 H ATOM 99 HB ILE A 6 1.967 -9.343 -0.425 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.090 -10.864 -2.109 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.463 -10.264 -2.677 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.768 -10.978 0.971 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.170 -9.372 1.346 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.793 -10.437 0.311 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.692 -12.601 -2.338 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.614 -11.800 -1.055 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.024 -12.521 -0.702 1.00 0.00 H ATOM 108 N LEU A 7 1.126 -6.375 0.088 1.00 0.00 N ATOM 109 CA LEU A 7 1.045 -5.206 0.978 1.00 0.00 C ATOM 110 C LEU A 7 -0.114 -4.267 0.607 1.00 0.00 C ATOM 111 O LEU A 7 -0.688 -3.642 1.495 1.00 0.00 O ATOM 112 CB LEU A 7 2.372 -4.426 0.952 1.00 0.00 C ATOM 113 CG LEU A 7 3.567 -5.127 1.625 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.831 -4.297 1.405 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.360 -5.287 3.133 1.00 0.00 C ATOM 116 H LEU A 7 1.992 -6.539 -0.418 1.00 0.00 H ATOM 117 HA LEU A 7 0.849 -5.551 1.994 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.620 -4.207 -0.085 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.220 -3.469 1.454 1.00 0.00 H ATOM 120 HG LEU A 7 3.715 -6.108 1.180 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.713 -3.305 1.841 1.00 0.00 H ATOM 122 HD12 LEU A 7 5.683 -4.795 1.868 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.029 -4.202 0.338 1.00 0.00 H ATOM 124 HD21 LEU A 7 2.556 -5.995 3.328 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.271 -5.669 3.593 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.115 -4.324 3.584 1.00 0.00 H ATOM 127 N CYS A 8 -0.520 -4.218 -0.666 1.00 0.00 N ATOM 128 CA CYS A 8 -1.683 -3.453 -1.123 1.00 0.00 C ATOM 129 C CYS A 8 -2.984 -3.834 -0.398 1.00 0.00 C ATOM 130 O CYS A 8 -3.774 -2.946 -0.084 1.00 0.00 O ATOM 131 CB CYS A 8 -1.833 -3.611 -2.639 1.00 0.00 C ATOM 132 SG CYS A 8 -3.256 -2.697 -3.290 1.00 0.00 S ATOM 133 H CYS A 8 0.021 -4.725 -1.354 1.00 0.00 H ATOM 134 HA CYS A 8 -1.512 -2.398 -0.918 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.928 -3.248 -3.125 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.954 -4.667 -2.886 1.00 0.00 H ATOM 137 N ALA A 9 -3.189 -5.118 -0.069 1.00 0.00 N ATOM 138 CA ALA A 9 -4.366 -5.591 0.666 1.00 0.00 C ATOM 139 C ALA A 9 -4.509 -4.879 2.018 1.00 0.00 C ATOM 140 O ALA A 9 -5.592 -4.454 2.416 1.00 0.00 O ATOM 141 CB ALA A 9 -4.209 -7.097 0.905 1.00 0.00 C ATOM 142 H ALA A 9 -2.455 -5.790 -0.255 1.00 0.00 H ATOM 143 HA ALA A 9 -5.263 -5.411 0.077 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.066 -7.616 -0.043 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.353 -7.289 1.562 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.108 -7.476 1.392 1.00 0.00 H ATOM 147 N ILE A 10 -3.375 -4.734 2.696 1.00 0.00 N ATOM 148 CA ILE A 10 -3.236 -4.162 4.033 1.00 0.00 C ATOM 149 C ILE A 10 -3.286 -2.638 3.936 1.00 0.00 C ATOM 150 O ILE A 10 -4.014 -1.988 4.684 1.00 0.00 O ATOM 151 CB ILE A 10 -1.917 -4.674 4.658 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.864 -6.225 4.609 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.772 -4.128 6.090 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.528 -6.840 5.016 1.00 0.00 C ATOM 155 H ILE A 10 -2.535 -5.084 2.255 1.00 0.00 H ATOM 156 HA ILE A 10 -4.071 -4.492 4.652 1.00 0.00 H ATOM 157 HB ILE A 10 -1.082 -4.292 4.068 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.660 -6.638 5.226 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.028 -6.578 3.591 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.815 -4.434 6.513 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.799 -3.035 6.088 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.579 -4.502 6.718 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.576 -7.912 4.814 1.00 0.00 H ATOM 164 HD12 ILE A 10 0.269 -6.407 4.413 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.334 -6.678 6.076 1.00 0.00 H ATOM 166 N ALA A 11 -2.573 -2.074 2.958 1.00 0.00 N ATOM 167 CA ALA A 11 -2.473 -0.643 2.721 1.00 0.00 C ATOM 168 C ALA A 11 -3.853 -0.005 2.495 1.00 0.00 C ATOM 169 O ALA A 11 -4.176 0.985 3.152 1.00 0.00 O ATOM 170 CB ALA A 11 -1.517 -0.420 1.539 1.00 0.00 C ATOM 171 H ALA A 11 -1.998 -2.681 2.384 1.00 0.00 H ATOM 172 HA ALA A 11 -2.037 -0.183 3.607 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.967 -0.782 0.614 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.295 0.640 1.441 1.00 0.00 H ATOM 175 HB3 ALA A 11 -0.575 -0.944 1.711 1.00 0.00 H ATOM 176 N LYS A 12 -4.706 -0.570 1.630 1.00 0.00 N ATOM 177 CA LYS A 12 -6.044 -0.011 1.361 1.00 0.00 C ATOM 178 C LYS A 12 -7.080 -0.319 2.451 1.00 0.00 C ATOM 179 O LYS A 12 -7.980 0.495 2.661 1.00 0.00 O ATOM 180 CB LYS A 12 -6.492 -0.383 -0.058 1.00 0.00 C ATOM 181 CG LYS A 12 -6.831 -1.868 -0.258 1.00 0.00 C ATOM 182 CD LYS A 12 -6.760 -2.229 -1.749 1.00 0.00 C ATOM 183 CE LYS A 12 -6.716 -3.747 -1.936 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.854 -4.127 -3.368 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.399 -1.381 1.099 1.00 0.00 H ATOM 186 HA LYS A 12 -5.952 1.077 1.367 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.366 0.211 -0.322 1.00 0.00 H ATOM 188 HB3 LYS A 12 -5.687 -0.097 -0.736 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.134 -2.486 0.302 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.833 -2.072 0.123 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.629 -1.806 -2.257 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.852 -1.804 -2.182 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.759 -4.106 -1.542 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.522 -4.201 -1.351 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.123 -3.716 -3.934 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.808 -5.131 -3.486 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.743 -3.822 -3.743 1.00 0.00 H ATOM 198 N LYS A 13 -6.924 -1.416 3.209 1.00 0.00 N ATOM 199 CA LYS A 13 -7.737 -1.720 4.396 1.00 0.00 C ATOM 200 C LYS A 13 -7.460 -0.783 5.583 1.00 0.00 C ATOM 201 O LYS A 13 -8.400 -0.370 6.263 1.00 0.00 O ATOM 202 CB LYS A 13 -7.502 -3.196 4.737 1.00 0.00 C ATOM 203 CG LYS A 13 -8.541 -3.735 5.716 1.00 0.00 C ATOM 204 CD LYS A 13 -8.384 -5.252 5.871 1.00 0.00 C ATOM 205 CE LYS A 13 -9.637 -5.761 6.575 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.604 -7.232 6.788 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.249 -2.120 2.933 1.00 0.00 H ATOM 208 HA LYS A 13 -8.790 -1.592 4.133 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.595 -3.774 3.816 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.497 -3.338 5.142 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.429 -3.253 6.688 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.536 -3.514 5.321 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.306 -5.725 4.889 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.492 -5.476 6.458 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.728 -5.232 7.527 1.00 0.00 H ATOM 216 HE3 LYS A 13 -10.488 -5.482 5.948 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.531 -7.729 5.911 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.823 -7.505 7.367 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -10.448 -7.550 7.246 1.00 0.00 H ATOM 220 N LYS A 14 -6.191 -0.408 5.811 1.00 0.00 N ATOM 221 CA LYS A 14 -5.770 0.553 6.857 1.00 0.00 C ATOM 222 C LYS A 14 -5.911 2.025 6.434 1.00 0.00 C ATOM 223 O LYS A 14 -6.077 2.889 7.296 1.00 0.00 O ATOM 224 CB LYS A 14 -4.321 0.249 7.297 1.00 0.00 C ATOM 225 CG LYS A 14 -4.195 -0.778 8.436 1.00 0.00 C ATOM 226 CD LYS A 14 -4.791 -2.165 8.157 1.00 0.00 C ATOM 227 CE LYS A 14 -4.489 -3.082 9.350 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.116 -4.422 9.203 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.472 -0.852 5.247 1.00 0.00 H ATOM 230 HA LYS A 14 -6.417 0.442 7.729 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.724 -0.069 6.442 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.873 1.171 7.672 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.133 -0.895 8.658 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.676 -0.365 9.324 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.871 -2.080 8.027 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.347 -2.581 7.252 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.404 -3.184 9.448 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.860 -2.601 10.262 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.893 -5.010 9.995 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -6.123 -4.352 9.155 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.788 -4.895 8.373 1.00 0.00 H ATOM 242 N GLY A 15 -5.844 2.318 5.132 1.00 0.00 N ATOM 243 CA GLY A 15 -5.858 3.682 4.571 1.00 0.00 C ATOM 244 C GLY A 15 -4.456 4.251 4.304 1.00 0.00 C ATOM 245 O GLY A 15 -4.294 5.453 4.084 1.00 0.00 O ATOM 246 H GLY A 15 -5.613 1.562 4.500 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.395 3.660 3.623 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.383 4.362 5.242 1.00 0.00 H ATOM 249 N LYS A 16 -3.437 3.382 4.320 1.00 0.00 N ATOM 250 CA LYS A 16 -2.016 3.670 4.105 1.00 0.00 C ATOM 251 C LYS A 16 -1.567 3.562 2.637 1.00 0.00 C ATOM 252 O LYS A 16 -0.401 3.827 2.350 1.00 0.00 O ATOM 253 CB LYS A 16 -1.216 2.718 5.016 1.00 0.00 C ATOM 254 CG LYS A 16 -1.401 2.960 6.528 1.00 0.00 C ATOM 255 CD LYS A 16 -0.950 4.338 7.042 1.00 0.00 C ATOM 256 CE LYS A 16 0.537 4.604 6.768 1.00 0.00 C ATOM 257 NZ LYS A 16 0.982 5.891 7.366 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.671 2.402 4.458 1.00 0.00 H ATOM 259 HA LYS A 16 -1.810 4.701 4.394 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.513 1.691 4.800 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.163 2.791 4.774 1.00 0.00 H ATOM 262 HG2 LYS A 16 -2.452 2.831 6.782 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.840 2.193 7.064 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.557 5.119 6.584 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.123 4.368 8.120 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.124 3.780 7.185 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.703 4.620 5.687 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.963 6.058 7.181 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.464 6.673 6.990 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.860 5.892 8.370 1.00 0.00 H ATOM 271 N CYS A 17 -2.452 3.194 1.701 1.00 0.00 N ATOM 272 CA CYS A 17 -2.114 3.115 0.277 1.00 0.00 C ATOM 273 C CYS A 17 -2.045 4.516 -0.345 1.00 0.00 C ATOM 274 O CYS A 17 -3.063 5.117 -0.699 1.00 0.00 O ATOM 275 CB CYS A 17 -3.105 2.213 -0.461 1.00 0.00 C ATOM 276 SG CYS A 17 -2.513 1.738 -2.101 1.00 0.00 S ATOM 277 H CYS A 17 -3.402 2.998 1.978 1.00 0.00 H ATOM 278 HA CYS A 17 -1.131 2.651 0.183 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.267 1.308 0.115 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.053 2.740 -0.566 1.00 0.00 H ATOM 281 N LYS A 18 -0.823 5.039 -0.443 1.00 0.00 N ATOM 282 CA LYS A 18 -0.481 6.403 -0.887 1.00 0.00 C ATOM 283 C LYS A 18 0.762 6.374 -1.782 1.00 0.00 C ATOM 284 O LYS A 18 1.501 5.386 -1.782 1.00 0.00 O ATOM 285 CB LYS A 18 -0.240 7.308 0.347 1.00 0.00 C ATOM 286 CG LYS A 18 -1.391 7.383 1.370 1.00 0.00 C ATOM 287 CD LYS A 18 -2.656 8.079 0.839 1.00 0.00 C ATOM 288 CE LYS A 18 -3.883 7.814 1.727 1.00 0.00 C ATOM 289 NZ LYS A 18 -3.735 8.363 3.102 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.064 4.458 -0.110 1.00 0.00 H ATOM 291 HA LYS A 18 -1.296 6.809 -1.489 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.642 6.939 0.872 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.017 8.322 0.008 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.642 6.380 1.708 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.032 7.937 2.238 1.00 0.00 H ATOM 296 HD2 LYS A 18 -2.477 9.152 0.761 1.00 0.00 H ATOM 297 HD3 LYS A 18 -2.887 7.706 -0.157 1.00 0.00 H ATOM 298 HE2 LYS A 18 -4.759 8.261 1.249 1.00 0.00 H ATOM 299 HE3 LYS A 18 -4.051 6.734 1.777 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -2.956 7.939 3.586 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -3.600 9.365 3.090 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -4.560 8.166 3.652 1.00 0.00 H ATOM 303 N GLY A 19 0.985 7.446 -2.545 1.00 0.00 N ATOM 304 CA GLY A 19 2.173 7.634 -3.389 1.00 0.00 C ATOM 305 C GLY A 19 2.473 6.420 -4.285 1.00 0.00 C ATOM 306 O GLY A 19 1.626 6.067 -5.113 1.00 0.00 O ATOM 307 H GLY A 19 0.324 8.207 -2.490 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.011 8.492 -4.043 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.025 7.875 -2.756 1.00 0.00 H ATOM 310 N PRO A 20 3.632 5.747 -4.129 1.00 0.00 N ATOM 311 CA PRO A 20 4.006 4.611 -4.969 1.00 0.00 C ATOM 312 C PRO A 20 3.048 3.419 -4.835 1.00 0.00 C ATOM 313 O PRO A 20 2.695 2.825 -5.848 1.00 0.00 O ATOM 314 CB PRO A 20 5.438 4.250 -4.559 1.00 0.00 C ATOM 315 CG PRO A 20 5.535 4.734 -3.114 1.00 0.00 C ATOM 316 CD PRO A 20 4.655 5.983 -3.118 1.00 0.00 C ATOM 317 HA PRO A 20 4.013 4.920 -6.015 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.638 3.180 -4.642 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.143 4.812 -5.175 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.110 3.986 -2.443 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.562 4.965 -2.830 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.220 6.128 -2.128 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.252 6.853 -3.400 1.00 0.00 H ATOM 324 N LEU A 21 2.549 3.085 -3.636 1.00 0.00 N ATOM 325 CA LEU A 21 1.656 1.926 -3.451 1.00 0.00 C ATOM 326 C LEU A 21 0.317 2.131 -4.189 1.00 0.00 C ATOM 327 O LEU A 21 -0.204 1.217 -4.834 1.00 0.00 O ATOM 328 CB LEU A 21 1.448 1.671 -1.939 1.00 0.00 C ATOM 329 CG LEU A 21 1.432 0.195 -1.487 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.516 -0.714 -2.306 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.834 -0.418 -1.514 1.00 0.00 C ATOM 332 H LEU A 21 2.800 3.644 -2.830 1.00 0.00 H ATOM 333 HA LEU A 21 2.145 1.058 -3.895 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.235 2.173 -1.373 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.509 2.131 -1.632 1.00 0.00 H ATOM 336 HG LEU A 21 1.087 0.171 -0.453 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.530 -1.714 -1.877 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.503 -0.332 -2.284 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.857 -0.780 -3.339 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.794 -1.431 -1.110 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.218 -0.451 -2.533 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.504 0.175 -0.893 1.00 0.00 H ATOM 343 N LYS A 22 -0.198 3.367 -4.167 1.00 0.00 N ATOM 344 CA LYS A 22 -1.400 3.785 -4.902 1.00 0.00 C ATOM 345 C LYS A 22 -1.157 3.776 -6.413 1.00 0.00 C ATOM 346 O LYS A 22 -2.003 3.273 -7.145 1.00 0.00 O ATOM 347 CB LYS A 22 -1.855 5.154 -4.374 1.00 0.00 C ATOM 348 CG LYS A 22 -3.028 5.738 -5.178 1.00 0.00 C ATOM 349 CD LYS A 22 -3.615 6.989 -4.516 1.00 0.00 C ATOM 350 CE LYS A 22 -4.526 6.630 -3.333 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.267 7.817 -2.831 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.334 4.073 -3.678 1.00 0.00 H ATOM 353 HA LYS A 22 -2.201 3.066 -4.706 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.151 5.036 -3.332 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.022 5.859 -4.418 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.670 6.017 -6.169 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.813 4.989 -5.297 1.00 0.00 H ATOM 358 HD2 LYS A 22 -2.797 7.630 -4.181 1.00 0.00 H ATOM 359 HD3 LYS A 22 -4.201 7.524 -5.266 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.240 5.871 -3.662 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.921 6.195 -2.533 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.862 8.205 -3.550 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.863 7.566 -2.053 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -4.639 8.547 -2.522 1.00 0.00 H ATOM 365 N LEU A 23 0.000 4.251 -6.878 1.00 0.00 N ATOM 366 CA LEU A 23 0.386 4.216 -8.297 1.00 0.00 C ATOM 367 C LEU A 23 0.530 2.775 -8.836 1.00 0.00 C ATOM 368 O LEU A 23 0.150 2.497 -9.974 1.00 0.00 O ATOM 369 CB LEU A 23 1.684 5.030 -8.454 1.00 0.00 C ATOM 370 CG LEU A 23 2.210 5.161 -9.897 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.226 5.888 -10.817 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.522 5.946 -9.889 1.00 0.00 C ATOM 373 H LEU A 23 0.629 4.690 -6.215 1.00 0.00 H ATOM 374 HA LEU A 23 -0.404 4.703 -8.871 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.518 6.031 -8.055 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.462 4.558 -7.855 1.00 0.00 H ATOM 377 HG LEU A 23 2.411 4.170 -10.305 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.672 6.017 -11.804 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.316 5.299 -10.932 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.977 6.865 -10.404 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.357 6.952 -9.500 1.00 0.00 H ATOM 382 HD22 LEU A 23 4.253 5.434 -9.262 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.919 6.013 -10.903 1.00 0.00 H ATOM 384 N VAL A 24 1.032 1.850 -8.011 1.00 0.00 N ATOM 385 CA VAL A 24 1.220 0.422 -8.340 1.00 0.00 C ATOM 386 C VAL A 24 -0.108 -0.340 -8.416 1.00 0.00 C ATOM 387 O VAL A 24 -0.307 -1.141 -9.331 1.00 0.00 O ATOM 388 CB VAL A 24 2.151 -0.227 -7.291 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.214 -1.759 -7.356 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.586 0.290 -7.449 1.00 0.00 C ATOM 391 H VAL A 24 1.388 2.175 -7.116 1.00 0.00 H ATOM 392 HA VAL A 24 1.699 0.339 -9.316 1.00 0.00 H ATOM 393 HB VAL A 24 1.798 0.045 -6.296 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.244 -2.193 -7.111 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.514 -2.083 -8.354 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.931 -2.128 -6.627 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.155 0.045 -6.553 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.053 -0.151 -8.329 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.589 1.372 -7.563 1.00 0.00 H ATOM 400 N CYS A 25 -1.010 -0.110 -7.457 1.00 0.00 N ATOM 401 CA CYS A 25 -2.174 -0.973 -7.202 1.00 0.00 C ATOM 402 C CYS A 25 -3.530 -0.328 -7.568 1.00 0.00 C ATOM 403 O CYS A 25 -4.572 -0.988 -7.553 1.00 0.00 O ATOM 404 CB CYS A 25 -2.113 -1.382 -5.727 1.00 0.00 C ATOM 405 SG CYS A 25 -3.106 -2.835 -5.304 1.00 0.00 S ATOM 406 H CYS A 25 -0.784 0.590 -6.760 1.00 0.00 H ATOM 407 HA CYS A 25 -2.082 -1.882 -7.798 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.078 -1.595 -5.459 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.443 -0.539 -5.117 1.00 0.00 H ATOM 410 N LYS A 26 -3.512 0.970 -7.893 1.00 0.00 N ATOM 411 CA LYS A 26 -4.664 1.858 -8.110 1.00 0.00 C ATOM 412 C LYS A 26 -5.661 1.868 -6.941 1.00 0.00 C ATOM 413 O LYS A 26 -6.806 1.419 -7.046 1.00 0.00 O ATOM 414 CB LYS A 26 -5.264 1.675 -9.520 1.00 0.00 C ATOM 415 CG LYS A 26 -5.405 3.029 -10.235 1.00 0.00 C ATOM 416 CD LYS A 26 -6.263 4.092 -9.520 1.00 0.00 C ATOM 417 CE LYS A 26 -7.703 3.635 -9.252 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.375 4.535 -8.279 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.603 1.419 -7.880 1.00 0.00 H ATOM 420 HA LYS A 26 -4.232 2.859 -8.096 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.595 1.059 -10.123 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.224 1.159 -9.481 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.396 3.434 -10.343 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.812 2.854 -11.231 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.787 4.362 -8.578 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.289 4.990 -10.139 1.00 0.00 H ATOM 427 HE2 LYS A 26 -8.254 3.612 -10.197 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.688 2.620 -8.849 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -7.866 4.548 -7.391 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.419 5.484 -8.621 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -9.315 4.226 -8.083 1.00 0.00 H ATOM 432 N CYS A 27 -5.182 2.401 -5.816 1.00 0.00 N ATOM 433 CA CYS A 27 -5.975 2.688 -4.611 1.00 0.00 C ATOM 434 C CYS A 27 -6.822 3.982 -4.742 1.00 0.00 C ATOM 435 O CYS A 27 -6.953 4.522 -5.867 1.00 0.00 O ATOM 436 CB CYS A 27 -5.024 2.694 -3.401 1.00 0.00 C ATOM 437 SG CYS A 27 -4.177 1.124 -3.085 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.369 4.449 -3.717 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.237 2.744 -5.857 1.00 0.00 H ATOM 440 HA CYS A 27 -6.685 1.873 -4.463 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.277 3.477 -3.512 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.593 2.944 -2.509 1.00 0.00 H TER 443 CYS A 27