ATOM 1 N GLY A 1 10.354 -9.069 2.371 1.00 0.00 N ATOM 2 CA GLY A 1 8.897 -8.878 2.182 1.00 0.00 C ATOM 3 C GLY A 1 8.305 -7.882 3.146 1.00 0.00 C ATOM 4 O GLY A 1 8.999 -7.301 3.980 1.00 0.00 O ATOM 5 H1 GLY A 1 10.708 -9.740 1.709 1.00 0.00 H ATOM 6 H2 GLY A 1 10.840 -8.195 2.239 1.00 0.00 H ATOM 7 H3 GLY A 1 10.544 -9.402 3.303 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.680 -8.498 1.188 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.360 -9.808 2.343 1.00 0.00 H ATOM 10 N LEU A 2 6.999 -7.653 3.059 1.00 0.00 N ATOM 11 CA LEU A 2 6.012 -8.221 2.120 1.00 0.00 C ATOM 12 C LEU A 2 6.085 -7.574 0.715 1.00 0.00 C ATOM 13 O LEU A 2 6.511 -6.422 0.596 1.00 0.00 O ATOM 14 CB LEU A 2 4.601 -8.040 2.723 1.00 0.00 C ATOM 15 CG LEU A 2 4.317 -8.865 3.994 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.972 -8.446 4.588 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.266 -10.368 3.707 1.00 0.00 C ATOM 18 H LEU A 2 6.672 -6.957 3.692 1.00 0.00 H ATOM 19 HA LEU A 2 6.204 -9.288 2.011 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.470 -6.986 2.959 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.852 -8.298 1.974 1.00 0.00 H ATOM 22 HG LEU A 2 5.091 -8.673 4.737 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.170 -8.635 3.876 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.782 -9.007 5.503 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.992 -7.382 4.831 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.987 -10.905 4.614 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.532 -10.578 2.928 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.244 -10.725 3.390 1.00 0.00 H ATOM 29 N PRO A 3 5.674 -8.284 -0.355 1.00 0.00 N ATOM 30 CA PRO A 3 5.624 -7.749 -1.715 1.00 0.00 C ATOM 31 C PRO A 3 4.406 -6.837 -1.934 1.00 0.00 C ATOM 32 O PRO A 3 3.384 -6.956 -1.251 1.00 0.00 O ATOM 33 CB PRO A 3 5.581 -8.985 -2.620 1.00 0.00 C ATOM 34 CG PRO A 3 4.787 -9.985 -1.780 1.00 0.00 C ATOM 35 CD PRO A 3 5.251 -9.679 -0.356 1.00 0.00 C ATOM 36 HA PRO A 3 6.531 -7.183 -1.931 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.102 -8.787 -3.579 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.594 -9.362 -2.772 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.721 -9.779 -1.873 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.004 -11.017 -2.062 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.434 -9.839 0.346 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.099 -10.317 -0.101 1.00 0.00 H ATOM 43 N ARG A 4 4.477 -5.971 -2.954 1.00 0.00 N ATOM 44 CA ARG A 4 3.419 -5.003 -3.323 1.00 0.00 C ATOM 45 C ARG A 4 2.041 -5.640 -3.529 1.00 0.00 C ATOM 46 O ARG A 4 1.041 -5.061 -3.108 1.00 0.00 O ATOM 47 CB ARG A 4 3.843 -4.236 -4.591 1.00 0.00 C ATOM 48 CG ARG A 4 4.879 -3.145 -4.287 1.00 0.00 C ATOM 49 CD ARG A 4 5.378 -2.476 -5.574 1.00 0.00 C ATOM 50 NE ARG A 4 6.286 -1.351 -5.281 1.00 0.00 N ATOM 51 CZ ARG A 4 6.824 -0.521 -6.158 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.603 -0.624 -7.439 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.606 0.442 -5.761 1.00 0.00 N ATOM 54 H ARG A 4 5.343 -5.955 -3.478 1.00 0.00 H ATOM 55 HA ARG A 4 3.296 -4.283 -2.513 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.240 -4.934 -5.329 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.964 -3.753 -5.021 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.412 -2.388 -3.653 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.730 -3.577 -3.759 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.899 -3.222 -6.179 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.517 -2.110 -6.135 1.00 0.00 H ATOM 62 HE ARG A 4 6.528 -1.196 -4.315 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.021 -1.370 -7.779 1.00 0.00 H ATOM 64 HH12 ARG A 4 7.029 0.016 -8.087 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.819 0.552 -4.783 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.026 1.063 -6.432 1.00 0.00 H ATOM 67 N LYS A 5 1.977 -6.851 -4.098 1.00 0.00 N ATOM 68 CA LYS A 5 0.714 -7.579 -4.343 1.00 0.00 C ATOM 69 C LYS A 5 0.002 -8.056 -3.067 1.00 0.00 C ATOM 70 O LYS A 5 -1.208 -8.275 -3.098 1.00 0.00 O ATOM 71 CB LYS A 5 0.931 -8.716 -5.361 1.00 0.00 C ATOM 72 CG LYS A 5 1.890 -9.830 -4.902 1.00 0.00 C ATOM 73 CD LYS A 5 1.897 -10.980 -5.923 1.00 0.00 C ATOM 74 CE LYS A 5 2.824 -12.136 -5.518 1.00 0.00 C ATOM 75 NZ LYS A 5 4.260 -11.829 -5.766 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.846 -7.267 -4.399 1.00 0.00 H ATOM 77 HA LYS A 5 0.018 -6.878 -4.808 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.040 -9.161 -5.584 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.314 -8.286 -6.288 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.896 -9.425 -4.795 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.562 -10.221 -3.940 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.882 -11.377 -5.998 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.183 -10.604 -6.907 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.658 -12.373 -4.462 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.541 -13.017 -6.099 1.00 0.00 H ATOM 86 HZ1 LYS A 5 4.845 -12.613 -5.506 1.00 0.00 H ATOM 87 HZ2 LYS A 5 4.429 -11.643 -6.746 1.00 0.00 H ATOM 88 HZ3 LYS A 5 4.571 -11.028 -5.238 1.00 0.00 H ATOM 89 N ILE A 6 0.725 -8.163 -1.947 1.00 0.00 N ATOM 90 CA ILE A 6 0.161 -8.446 -0.614 1.00 0.00 C ATOM 91 C ILE A 6 -0.058 -7.140 0.161 1.00 0.00 C ATOM 92 O ILE A 6 -1.145 -6.929 0.701 1.00 0.00 O ATOM 93 CB ILE A 6 1.040 -9.465 0.150 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.045 -10.815 -0.610 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.518 -9.653 1.586 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.947 -11.898 -0.007 1.00 0.00 C ATOM 97 H ILE A 6 1.712 -7.954 -2.006 1.00 0.00 H ATOM 98 HA ILE A 6 -0.824 -8.902 -0.730 1.00 0.00 H ATOM 99 HB ILE A 6 2.060 -9.083 0.201 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.027 -11.202 -0.665 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.392 -10.651 -1.629 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.149 -10.351 2.135 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.535 -8.706 2.127 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.505 -10.031 1.566 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.956 -11.512 0.127 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.552 -12.236 0.951 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.984 -12.749 -0.686 1.00 0.00 H ATOM 108 N LEU A 7 0.917 -6.220 0.155 1.00 0.00 N ATOM 109 CA LEU A 7 0.798 -4.901 0.796 1.00 0.00 C ATOM 110 C LEU A 7 -0.423 -4.113 0.297 1.00 0.00 C ATOM 111 O LEU A 7 -1.047 -3.402 1.079 1.00 0.00 O ATOM 112 CB LEU A 7 2.072 -4.076 0.544 1.00 0.00 C ATOM 113 CG LEU A 7 3.327 -4.546 1.302 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.521 -3.703 0.854 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.175 -4.389 2.818 1.00 0.00 C ATOM 116 H LEU A 7 1.792 -6.451 -0.308 1.00 0.00 H ATOM 117 HA LEU A 7 0.659 -5.041 1.869 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.279 -4.081 -0.526 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.876 -3.041 0.831 1.00 0.00 H ATOM 120 HG LEU A 7 3.529 -5.590 1.072 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.418 -4.025 1.382 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.684 -3.838 -0.216 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.340 -2.648 1.063 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.121 -4.617 3.310 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.886 -3.367 3.063 1.00 0.00 H ATOM 126 HD23 LEU A 7 2.420 -5.078 3.193 1.00 0.00 H ATOM 127 N CYS A 8 -0.812 -4.283 -0.967 1.00 0.00 N ATOM 128 CA CYS A 8 -2.000 -3.659 -1.553 1.00 0.00 C ATOM 129 C CYS A 8 -3.307 -4.058 -0.832 1.00 0.00 C ATOM 130 O CYS A 8 -4.181 -3.213 -0.612 1.00 0.00 O ATOM 131 CB CYS A 8 -2.028 -4.041 -3.043 1.00 0.00 C ATOM 132 SG CYS A 8 -3.484 -3.506 -3.980 1.00 0.00 S ATOM 133 H CYS A 8 -0.233 -4.864 -1.562 1.00 0.00 H ATOM 134 HA CYS A 8 -1.896 -2.577 -1.473 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.146 -3.609 -3.517 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.954 -5.125 -3.134 1.00 0.00 H ATOM 137 N ALA A 9 -3.426 -5.317 -0.396 1.00 0.00 N ATOM 138 CA ALA A 9 -4.601 -5.801 0.331 1.00 0.00 C ATOM 139 C ALA A 9 -4.649 -5.244 1.764 1.00 0.00 C ATOM 140 O ALA A 9 -5.720 -4.894 2.259 1.00 0.00 O ATOM 141 CB ALA A 9 -4.588 -7.332 0.312 1.00 0.00 C ATOM 142 H ALA A 9 -2.636 -5.944 -0.487 1.00 0.00 H ATOM 143 HA ALA A 9 -5.501 -5.462 -0.186 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.488 -7.708 0.800 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.566 -7.689 -0.718 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.711 -7.708 0.842 1.00 0.00 H ATOM 147 N ILE A 10 -3.483 -5.099 2.406 1.00 0.00 N ATOM 148 CA ILE A 10 -3.341 -4.465 3.725 1.00 0.00 C ATOM 149 C ILE A 10 -3.684 -2.971 3.641 1.00 0.00 C ATOM 150 O ILE A 10 -4.474 -2.469 4.439 1.00 0.00 O ATOM 151 CB ILE A 10 -1.908 -4.676 4.274 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.452 -6.154 4.258 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.770 -4.081 5.688 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.293 -7.122 5.100 1.00 0.00 C ATOM 155 H ILE A 10 -2.647 -5.422 1.936 1.00 0.00 H ATOM 156 HA ILE A 10 -4.050 -4.925 4.415 1.00 0.00 H ATOM 157 HB ILE A 10 -1.215 -4.132 3.631 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.448 -6.519 3.233 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.418 -6.203 4.598 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.509 -4.516 6.359 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.770 -4.282 6.076 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.909 -2.999 5.661 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.327 -7.126 4.755 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.888 -8.130 4.996 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.258 -6.841 6.152 1.00 0.00 H ATOM 166 N ALA A 11 -3.136 -2.271 2.645 1.00 0.00 N ATOM 167 CA ALA A 11 -3.232 -0.823 2.482 1.00 0.00 C ATOM 168 C ALA A 11 -4.685 -0.338 2.369 1.00 0.00 C ATOM 169 O ALA A 11 -5.108 0.537 3.126 1.00 0.00 O ATOM 170 CB ALA A 11 -2.404 -0.444 1.248 1.00 0.00 C ATOM 171 H ALA A 11 -2.497 -2.759 2.026 1.00 0.00 H ATOM 172 HA ALA A 11 -2.788 -0.344 3.356 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.873 -0.815 0.332 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.304 0.635 1.187 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.404 -0.859 1.343 1.00 0.00 H ATOM 176 N LYS A 12 -5.476 -0.946 1.475 1.00 0.00 N ATOM 177 CA LYS A 12 -6.894 -0.604 1.266 1.00 0.00 C ATOM 178 C LYS A 12 -7.827 -1.114 2.376 1.00 0.00 C ATOM 179 O LYS A 12 -8.878 -0.512 2.595 1.00 0.00 O ATOM 180 CB LYS A 12 -7.340 -1.060 -0.136 1.00 0.00 C ATOM 181 CG LYS A 12 -6.526 -0.322 -1.212 1.00 0.00 C ATOM 182 CD LYS A 12 -7.039 -0.487 -2.648 1.00 0.00 C ATOM 183 CE LYS A 12 -7.089 -1.946 -3.119 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.277 -2.021 -4.592 1.00 0.00 N1+ ATOM 185 H LYS A 12 -5.041 -1.609 0.844 1.00 0.00 H ATOM 186 HA LYS A 12 -6.989 0.484 1.298 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.206 -2.139 -0.237 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.396 -0.821 -0.267 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.536 0.744 -0.983 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.492 -0.664 -1.176 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.032 -0.043 -2.728 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.359 0.068 -3.294 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.153 -2.438 -2.838 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.904 -2.462 -2.602 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.530 -1.533 -5.084 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.280 -2.980 -4.912 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.152 -1.600 -4.873 1.00 0.00 H ATOM 198 N LYS A 13 -7.431 -2.152 3.129 1.00 0.00 N ATOM 199 CA LYS A 13 -8.152 -2.625 4.331 1.00 0.00 C ATOM 200 C LYS A 13 -7.950 -1.697 5.541 1.00 0.00 C ATOM 201 O LYS A 13 -8.910 -1.410 6.258 1.00 0.00 O ATOM 202 CB LYS A 13 -7.741 -4.080 4.618 1.00 0.00 C ATOM 203 CG LYS A 13 -8.553 -4.721 5.757 1.00 0.00 C ATOM 204 CD LYS A 13 -8.216 -6.205 5.972 1.00 0.00 C ATOM 205 CE LYS A 13 -8.638 -7.077 4.781 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.404 -8.522 5.047 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.581 -2.630 2.857 1.00 0.00 H ATOM 208 HA LYS A 13 -9.223 -2.620 4.117 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.907 -4.656 3.707 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.679 -4.120 4.867 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.343 -4.188 6.686 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.617 -4.627 5.541 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.143 -6.311 6.143 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.743 -6.547 6.865 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.700 -6.906 4.580 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.075 -6.768 3.895 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.689 -9.086 4.257 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.427 -8.712 5.221 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.931 -8.837 5.849 1.00 0.00 H ATOM 220 N LYS A 14 -6.729 -1.183 5.740 1.00 0.00 N ATOM 221 CA LYS A 14 -6.376 -0.201 6.791 1.00 0.00 C ATOM 222 C LYS A 14 -6.747 1.248 6.432 1.00 0.00 C ATOM 223 O LYS A 14 -6.835 2.091 7.327 1.00 0.00 O ATOM 224 CB LYS A 14 -4.871 -0.311 7.118 1.00 0.00 C ATOM 225 CG LYS A 14 -4.529 -1.321 8.227 1.00 0.00 C ATOM 226 CD LYS A 14 -4.980 -2.768 7.972 1.00 0.00 C ATOM 227 CE LYS A 14 -4.486 -3.653 9.124 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.965 -5.055 9.000 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.985 -1.523 5.137 1.00 0.00 H ATOM 230 HA LYS A 14 -6.942 -0.425 7.698 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.306 -0.548 6.215 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.512 0.660 7.465 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.446 -1.313 8.362 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.984 -0.975 9.156 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.069 -2.809 7.926 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.563 -3.121 7.029 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.391 -3.631 9.138 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.837 -3.226 10.068 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.647 -5.482 8.141 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.621 -5.621 9.765 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.975 -5.102 9.024 1.00 0.00 H ATOM 242 N GLY A 15 -6.939 1.553 5.146 1.00 0.00 N ATOM 243 CA GLY A 15 -7.101 2.924 4.638 1.00 0.00 C ATOM 244 C GLY A 15 -5.785 3.721 4.616 1.00 0.00 C ATOM 245 O GLY A 15 -5.802 4.948 4.745 1.00 0.00 O ATOM 246 H GLY A 15 -6.809 0.816 4.469 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.480 2.875 3.618 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.827 3.461 5.250 1.00 0.00 H ATOM 249 N LYS A 16 -4.645 3.026 4.494 1.00 0.00 N ATOM 250 CA LYS A 16 -3.275 3.556 4.596 1.00 0.00 C ATOM 251 C LYS A 16 -2.485 3.190 3.334 1.00 0.00 C ATOM 252 O LYS A 16 -1.748 2.206 3.300 1.00 0.00 O ATOM 253 CB LYS A 16 -2.661 3.044 5.916 1.00 0.00 C ATOM 254 CG LYS A 16 -1.434 3.828 6.425 1.00 0.00 C ATOM 255 CD LYS A 16 -0.112 3.640 5.660 1.00 0.00 C ATOM 256 CE LYS A 16 0.356 2.178 5.667 1.00 0.00 C ATOM 257 NZ LYS A 16 1.657 2.014 4.968 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.744 2.029 4.320 1.00 0.00 H ATOM 259 HA LYS A 16 -3.315 4.647 4.651 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.422 3.133 6.693 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.426 1.985 5.822 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.681 4.890 6.433 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.259 3.531 7.461 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.222 3.996 4.636 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.647 4.256 6.146 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.446 1.843 6.706 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.403 1.560 5.181 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.587 2.289 3.997 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.380 2.570 5.402 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.961 1.050 4.991 1.00 0.00 H ATOM 271 N CYS A 17 -2.682 3.978 2.279 1.00 0.00 N ATOM 272 CA CYS A 17 -2.079 3.804 0.956 1.00 0.00 C ATOM 273 C CYS A 17 -1.704 5.171 0.351 1.00 0.00 C ATOM 274 O CYS A 17 -2.507 6.107 0.415 1.00 0.00 O ATOM 275 CB CYS A 17 -3.101 3.087 0.073 1.00 0.00 C ATOM 276 SG CYS A 17 -2.462 2.521 -1.511 1.00 0.00 S ATOM 277 H CYS A 17 -3.329 4.744 2.390 1.00 0.00 H ATOM 278 HA CYS A 17 -1.181 3.186 1.032 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.526 2.238 0.607 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.920 3.770 -0.134 1.00 0.00 H ATOM 281 N LYS A 18 -0.500 5.305 -0.226 1.00 0.00 N ATOM 282 CA LYS A 18 0.025 6.586 -0.747 1.00 0.00 C ATOM 283 C LYS A 18 1.121 6.415 -1.802 1.00 0.00 C ATOM 284 O LYS A 18 1.659 5.320 -1.967 1.00 0.00 O ATOM 285 CB LYS A 18 0.517 7.464 0.429 1.00 0.00 C ATOM 286 CG LYS A 18 1.650 6.826 1.258 1.00 0.00 C ATOM 287 CD LYS A 18 2.218 7.773 2.326 1.00 0.00 C ATOM 288 CE LYS A 18 1.183 8.148 3.397 1.00 0.00 C ATOM 289 NZ LYS A 18 1.771 9.030 4.439 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.099 4.488 -0.294 1.00 0.00 H ATOM 291 HA LYS A 18 -0.788 7.114 -1.252 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.863 8.422 0.039 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.330 7.670 1.085 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.281 5.923 1.748 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.466 6.544 0.592 1.00 0.00 H ATOM 296 HD2 LYS A 18 3.063 7.277 2.807 1.00 0.00 H ATOM 297 HD3 LYS A 18 2.587 8.679 1.840 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.341 8.655 2.916 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.803 7.230 3.856 1.00 0.00 H ATOM 300 HZ1 LYS A 18 2.114 9.893 4.040 1.00 0.00 H ATOM 301 HZ2 LYS A 18 1.084 9.274 5.141 1.00 0.00 H ATOM 302 HZ3 LYS A 18 2.542 8.580 4.912 1.00 0.00 H ATOM 303 N GLY A 19 1.439 7.503 -2.507 1.00 0.00 N ATOM 304 CA GLY A 19 2.577 7.614 -3.429 1.00 0.00 C ATOM 305 C GLY A 19 2.663 6.459 -4.442 1.00 0.00 C ATOM 306 O GLY A 19 1.683 6.217 -5.158 1.00 0.00 O ATOM 307 H GLY A 19 0.918 8.347 -2.317 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.486 8.539 -3.996 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.492 7.689 -2.844 1.00 0.00 H ATOM 310 N PRO A 20 3.787 5.717 -4.509 1.00 0.00 N ATOM 311 CA PRO A 20 3.931 4.601 -5.440 1.00 0.00 C ATOM 312 C PRO A 20 2.937 3.470 -5.147 1.00 0.00 C ATOM 313 O PRO A 20 2.370 2.917 -6.084 1.00 0.00 O ATOM 314 CB PRO A 20 5.388 4.143 -5.313 1.00 0.00 C ATOM 315 CG PRO A 20 5.771 4.545 -3.890 1.00 0.00 C ATOM 316 CD PRO A 20 4.977 5.832 -3.671 1.00 0.00 C ATOM 317 HA PRO A 20 3.759 4.948 -6.460 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.503 3.070 -5.476 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.004 4.699 -6.022 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.434 3.781 -3.186 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.844 4.711 -3.789 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.718 5.927 -2.616 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.567 6.690 -3.996 1.00 0.00 H ATOM 324 N LEU A 21 2.638 3.157 -3.878 1.00 0.00 N ATOM 325 CA LEU A 21 1.690 2.087 -3.544 1.00 0.00 C ATOM 326 C LEU A 21 0.264 2.423 -4.003 1.00 0.00 C ATOM 327 O LEU A 21 -0.434 1.549 -4.505 1.00 0.00 O ATOM 328 CB LEU A 21 1.748 1.783 -2.036 1.00 0.00 C ATOM 329 CG LEU A 21 0.918 0.550 -1.618 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.368 -0.743 -2.300 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.046 0.346 -0.111 1.00 0.00 C ATOM 332 H LEU A 21 3.059 3.688 -3.128 1.00 0.00 H ATOM 333 HA LEU A 21 2.004 1.198 -4.089 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.787 1.622 -1.749 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.382 2.650 -1.487 1.00 0.00 H ATOM 336 HG LEU A 21 -0.132 0.716 -1.849 1.00 0.00 H ATOM 337 HD11 LEU A 21 1.164 -0.691 -3.368 1.00 0.00 H ATOM 338 HD12 LEU A 21 2.433 -0.899 -2.134 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.810 -1.586 -1.892 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.494 -0.546 0.179 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.093 0.223 0.162 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.627 1.207 0.409 1.00 0.00 H ATOM 343 N LYS A 22 -0.148 3.693 -3.913 1.00 0.00 N ATOM 344 CA LYS A 22 -1.434 4.189 -4.437 1.00 0.00 C ATOM 345 C LYS A 22 -1.518 4.060 -5.957 1.00 0.00 C ATOM 346 O LYS A 22 -2.543 3.610 -6.465 1.00 0.00 O ATOM 347 CB LYS A 22 -1.675 5.626 -3.941 1.00 0.00 C ATOM 348 CG LYS A 22 -2.906 6.289 -4.578 1.00 0.00 C ATOM 349 CD LYS A 22 -3.299 7.565 -3.824 1.00 0.00 C ATOM 350 CE LYS A 22 -4.493 8.235 -4.514 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.921 9.466 -3.799 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.508 4.344 -3.506 1.00 0.00 H ATOM 353 HA LYS A 22 -2.238 3.563 -4.049 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.813 5.587 -2.860 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.803 6.243 -4.159 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.683 6.541 -5.615 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.746 5.596 -4.563 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.569 7.303 -2.800 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.451 8.252 -3.809 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.215 8.477 -5.543 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.321 7.522 -4.551 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.179 10.151 -3.766 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.712 9.896 -4.262 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.201 9.262 -2.850 1.00 0.00 H ATOM 365 N LEU A 23 -0.437 4.373 -6.671 1.00 0.00 N ATOM 366 CA LEU A 23 -0.350 4.187 -8.126 1.00 0.00 C ATOM 367 C LEU A 23 -0.399 2.699 -8.539 1.00 0.00 C ATOM 368 O LEU A 23 -1.059 2.352 -9.519 1.00 0.00 O ATOM 369 CB LEU A 23 0.924 4.897 -8.626 1.00 0.00 C ATOM 370 CG LEU A 23 1.145 4.849 -10.151 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.018 5.531 -10.931 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.457 5.554 -10.496 1.00 0.00 C ATOM 373 H LEU A 23 0.348 4.778 -6.173 1.00 0.00 H ATOM 374 HA LEU A 23 -1.219 4.669 -8.572 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.884 5.942 -8.313 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.788 4.440 -8.146 1.00 0.00 H ATOM 377 HG LEU A 23 1.223 3.812 -10.476 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.258 5.534 -11.994 1.00 0.00 H ATOM 379 HD12 LEU A 23 -0.915 4.984 -10.795 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.107 6.558 -10.587 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.639 5.491 -11.569 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.411 6.602 -10.199 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.282 5.069 -9.974 1.00 0.00 H ATOM 384 N VAL A 24 0.248 1.817 -7.772 1.00 0.00 N ATOM 385 CA VAL A 24 0.286 0.357 -7.994 1.00 0.00 C ATOM 386 C VAL A 24 -1.063 -0.308 -7.680 1.00 0.00 C ATOM 387 O VAL A 24 -1.552 -1.132 -8.455 1.00 0.00 O ATOM 388 CB VAL A 24 1.409 -0.261 -7.130 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.414 -1.795 -7.110 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.792 0.189 -7.618 1.00 0.00 C ATOM 391 H VAL A 24 0.818 2.193 -7.019 1.00 0.00 H ATOM 392 HA VAL A 24 0.513 0.159 -9.042 1.00 0.00 H ATOM 393 HB VAL A 24 1.283 0.082 -6.103 1.00 0.00 H ATOM 394 HG11 VAL A 24 1.475 -2.185 -8.126 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.269 -2.147 -6.535 1.00 0.00 H ATOM 396 HG13 VAL A 24 0.511 -2.174 -6.630 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.535 -0.040 -6.855 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.046 -0.308 -8.554 1.00 0.00 H ATOM 399 HG23 VAL A 24 2.808 1.265 -7.784 1.00 0.00 H ATOM 400 N CYS A 25 -1.663 0.048 -6.544 1.00 0.00 N ATOM 401 CA CYS A 25 -2.825 -0.620 -5.948 1.00 0.00 C ATOM 402 C CYS A 25 -4.177 0.044 -6.290 1.00 0.00 C ATOM 403 O CYS A 25 -5.241 -0.523 -6.015 1.00 0.00 O ATOM 404 CB CYS A 25 -2.556 -0.647 -4.442 1.00 0.00 C ATOM 405 SG CYS A 25 -3.720 -1.569 -3.421 1.00 0.00 S ATOM 406 H CYS A 25 -1.178 0.722 -5.956 1.00 0.00 H ATOM 407 HA CYS A 25 -2.867 -1.650 -6.306 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.560 -1.056 -4.279 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.546 0.379 -4.082 1.00 0.00 H ATOM 410 N LYS A 26 -4.137 1.239 -6.894 1.00 0.00 N ATOM 411 CA LYS A 26 -5.291 2.069 -7.309 1.00 0.00 C ATOM 412 C LYS A 26 -6.229 2.381 -6.140 1.00 0.00 C ATOM 413 O LYS A 26 -7.445 2.177 -6.186 1.00 0.00 O ATOM 414 CB LYS A 26 -5.961 1.488 -8.566 1.00 0.00 C ATOM 415 CG LYS A 26 -4.973 1.399 -9.742 1.00 0.00 C ATOM 416 CD LYS A 26 -4.547 2.738 -10.368 1.00 0.00 C ATOM 417 CE LYS A 26 -5.730 3.497 -10.984 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.289 4.738 -11.671 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.214 1.635 -7.030 1.00 0.00 H ATOM 420 HA LYS A 26 -4.896 3.047 -7.586 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.330 0.485 -8.342 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.817 2.101 -8.849 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.075 0.897 -9.385 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.421 0.780 -10.517 1.00 0.00 H ATOM 425 HD2 LYS A 26 -4.057 3.359 -9.617 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.816 2.524 -11.151 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.236 2.837 -11.696 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.445 3.745 -10.193 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -4.835 5.374 -11.031 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.641 4.533 -12.420 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.076 5.227 -12.078 1.00 0.00 H ATOM 432 N CYS A 27 -5.587 2.854 -5.076 1.00 0.00 N ATOM 433 CA CYS A 27 -6.194 3.254 -3.801 1.00 0.00 C ATOM 434 C CYS A 27 -7.054 4.535 -3.917 1.00 0.00 C ATOM 435 O CYS A 27 -8.103 4.609 -3.236 1.00 0.00 O ATOM 436 CB CYS A 27 -5.087 3.390 -2.744 1.00 0.00 C ATOM 437 SG CYS A 27 -4.142 1.876 -2.446 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.677 5.461 -4.671 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.594 2.972 -5.216 1.00 0.00 H ATOM 440 HA CYS A 27 -6.863 2.455 -3.478 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.403 4.186 -3.025 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.549 3.690 -1.804 1.00 0.00 H TER 443 CYS A 27