ATOM 1 N GLY A 1 10.574 -6.341 3.039 1.00 0.00 N ATOM 2 CA GLY A 1 9.145 -5.961 2.953 1.00 0.00 C ATOM 3 C GLY A 1 8.335 -6.963 2.139 1.00 0.00 C ATOM 4 O GLY A 1 8.895 -7.832 1.467 1.00 0.00 O ATOM 5 H1 GLY A 1 10.974 -6.396 2.116 1.00 0.00 H ATOM 6 H2 GLY A 1 11.085 -5.656 3.574 1.00 0.00 H ATOM 7 H3 GLY A 1 10.669 -7.239 3.485 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.723 -5.906 3.956 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.056 -4.982 2.480 1.00 0.00 H ATOM 10 N LEU A 2 7.003 -6.850 2.188 1.00 0.00 N ATOM 11 CA LEU A 2 6.076 -7.709 1.433 1.00 0.00 C ATOM 12 C LEU A 2 6.063 -7.378 -0.078 1.00 0.00 C ATOM 13 O LEU A 2 6.214 -6.205 -0.442 1.00 0.00 O ATOM 14 CB LEU A 2 4.650 -7.567 2.007 1.00 0.00 C ATOM 15 CG LEU A 2 4.442 -8.157 3.413 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.048 -7.783 3.914 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.560 -9.683 3.425 1.00 0.00 C ATOM 18 H LEU A 2 6.607 -6.098 2.735 1.00 0.00 H ATOM 19 HA LEU A 2 6.400 -8.741 1.556 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.398 -6.506 2.030 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.948 -8.053 1.328 1.00 0.00 H ATOM 22 HG LEU A 2 5.178 -7.739 4.100 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.286 -8.181 3.244 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.893 -8.186 4.916 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.955 -6.698 3.960 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.863 -10.119 2.708 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.575 -9.985 3.172 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.331 -10.061 4.421 1.00 0.00 H ATOM 29 N PRO A 3 5.807 -8.364 -0.964 1.00 0.00 N ATOM 30 CA PRO A 3 5.460 -8.121 -2.366 1.00 0.00 C ATOM 31 C PRO A 3 4.225 -7.218 -2.491 1.00 0.00 C ATOM 32 O PRO A 3 3.273 -7.363 -1.718 1.00 0.00 O ATOM 33 CB PRO A 3 5.191 -9.504 -2.980 1.00 0.00 C ATOM 34 CG PRO A 3 5.955 -10.459 -2.066 1.00 0.00 C ATOM 35 CD PRO A 3 5.827 -9.795 -0.697 1.00 0.00 C ATOM 36 HA PRO A 3 6.312 -7.661 -2.867 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.127 -9.743 -2.930 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.545 -9.564 -4.010 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.525 -11.461 -2.071 1.00 0.00 H ATOM 40 HG3 PRO A 3 7.006 -10.488 -2.361 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.891 -10.085 -0.221 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.676 -10.079 -0.075 1.00 0.00 H ATOM 43 N ARG A 4 4.196 -6.312 -3.479 1.00 0.00 N ATOM 44 CA ARG A 4 3.153 -5.267 -3.571 1.00 0.00 C ATOM 45 C ARG A 4 1.727 -5.822 -3.667 1.00 0.00 C ATOM 46 O ARG A 4 0.821 -5.262 -3.059 1.00 0.00 O ATOM 47 CB ARG A 4 3.504 -4.223 -4.652 1.00 0.00 C ATOM 48 CG ARG A 4 3.352 -4.706 -6.102 1.00 0.00 C ATOM 49 CD ARG A 4 1.963 -4.408 -6.691 1.00 0.00 C ATOM 50 NE ARG A 4 1.679 -5.295 -7.830 1.00 0.00 N ATOM 51 CZ ARG A 4 1.005 -5.008 -8.932 1.00 0.00 C ATOM 52 NH1 ARG A 4 0.504 -3.830 -9.174 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 0.815 -5.927 -9.837 1.00 0.00 N ATOM 54 H ARG A 4 5.002 -6.248 -4.089 1.00 0.00 H ATOM 55 HA ARG A 4 3.171 -4.722 -2.635 1.00 0.00 H ATOM 56 HB2 ARG A 4 2.886 -3.336 -4.500 1.00 0.00 H ATOM 57 HB3 ARG A 4 4.540 -3.917 -4.500 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.093 -4.196 -6.720 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.561 -5.774 -6.142 1.00 0.00 H ATOM 60 HD2 ARG A 4 1.192 -4.554 -5.934 1.00 0.00 H ATOM 61 HD3 ARG A 4 1.940 -3.364 -7.001 1.00 0.00 H ATOM 62 HE ARG A 4 2.024 -6.237 -7.748 1.00 0.00 H ATOM 63 HH11 ARG A 4 0.652 -3.066 -8.523 1.00 0.00 H ATOM 64 HH12 ARG A 4 0.002 -3.656 -10.027 1.00 0.00 H ATOM 65 HH21 ARG A 4 1.187 -6.853 -9.708 1.00 0.00 H ATOM 66 HH22 ARG A 4 0.303 -5.712 -10.676 1.00 0.00 H ATOM 67 N LYS A 5 1.536 -6.966 -4.336 1.00 0.00 N ATOM 68 CA LYS A 5 0.229 -7.645 -4.465 1.00 0.00 C ATOM 69 C LYS A 5 -0.292 -8.252 -3.153 1.00 0.00 C ATOM 70 O LYS A 5 -1.504 -8.390 -2.988 1.00 0.00 O ATOM 71 CB LYS A 5 0.284 -8.677 -5.608 1.00 0.00 C ATOM 72 CG LYS A 5 1.186 -9.893 -5.326 1.00 0.00 C ATOM 73 CD LYS A 5 1.272 -10.803 -6.561 1.00 0.00 C ATOM 74 CE LYS A 5 2.173 -12.028 -6.339 1.00 0.00 C ATOM 75 NZ LYS A 5 1.543 -13.049 -5.458 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.344 -7.377 -4.780 1.00 0.00 H ATOM 77 HA LYS A 5 -0.513 -6.891 -4.746 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.728 -9.035 -5.802 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.634 -8.174 -6.512 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.191 -9.556 -5.065 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.775 -10.457 -4.488 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.272 -11.131 -6.852 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.689 -10.225 -7.388 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.383 -12.476 -7.316 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.127 -11.696 -5.919 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.670 -13.380 -5.848 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.147 -13.854 -5.352 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.357 -12.685 -4.535 1.00 0.00 H ATOM 89 N ILE A 6 0.600 -8.561 -2.205 1.00 0.00 N ATOM 90 CA ILE A 6 0.247 -8.981 -0.837 1.00 0.00 C ATOM 91 C ILE A 6 0.041 -7.746 0.047 1.00 0.00 C ATOM 92 O ILE A 6 -0.971 -7.645 0.741 1.00 0.00 O ATOM 93 CB ILE A 6 1.307 -9.944 -0.251 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.456 -11.190 -1.158 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.907 -10.343 1.184 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.459 -12.239 -0.662 1.00 0.00 C ATOM 97 H ILE A 6 1.576 -8.389 -2.407 1.00 0.00 H ATOM 98 HA ILE A 6 -0.703 -9.517 -0.864 1.00 0.00 H ATOM 99 HB ILE A 6 2.268 -9.430 -0.206 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.484 -11.670 -1.273 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.793 -10.871 -2.145 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.677 -10.967 1.636 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.793 -9.461 1.816 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.038 -10.887 1.171 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.600 -12.995 -1.435 1.00 0.00 H ATOM 106 HD12 ILE A 6 3.418 -11.770 -0.449 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.084 -12.731 0.236 1.00 0.00 H ATOM 108 N LEU A 7 0.951 -6.766 -0.030 1.00 0.00 N ATOM 109 CA LEU A 7 0.861 -5.501 0.710 1.00 0.00 C ATOM 110 C LEU A 7 -0.437 -4.734 0.402 1.00 0.00 C ATOM 111 O LEU A 7 -0.978 -4.067 1.283 1.00 0.00 O ATOM 112 CB LEU A 7 2.111 -4.667 0.377 1.00 0.00 C ATOM 113 CG LEU A 7 2.256 -3.350 1.165 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.318 -3.568 2.678 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.540 -2.645 0.732 1.00 0.00 C ATOM 116 H LEU A 7 1.765 -6.917 -0.616 1.00 0.00 H ATOM 117 HA LEU A 7 0.861 -5.737 1.775 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.997 -5.277 0.557 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.086 -4.423 -0.685 1.00 0.00 H ATOM 120 HG LEU A 7 1.414 -2.697 0.937 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.496 -2.616 3.178 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.371 -3.967 3.040 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.124 -4.260 2.925 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.406 -3.268 0.960 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.511 -2.451 -0.339 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.634 -1.694 1.257 1.00 0.00 H ATOM 127 N CYS A 8 -0.992 -4.889 -0.804 1.00 0.00 N ATOM 128 CA CYS A 8 -2.271 -4.307 -1.216 1.00 0.00 C ATOM 129 C CYS A 8 -3.449 -4.701 -0.313 1.00 0.00 C ATOM 130 O CYS A 8 -4.331 -3.875 -0.072 1.00 0.00 O ATOM 131 CB CYS A 8 -2.571 -4.724 -2.666 1.00 0.00 C ATOM 132 SG CYS A 8 -1.800 -3.711 -3.951 1.00 0.00 S ATOM 133 H CYS A 8 -0.468 -5.418 -1.490 1.00 0.00 H ATOM 134 HA CYS A 8 -2.187 -3.223 -1.160 1.00 0.00 H ATOM 135 HB2 CYS A 8 -2.283 -5.766 -2.813 1.00 0.00 H ATOM 136 HB3 CYS A 8 -3.648 -4.670 -2.827 1.00 0.00 H ATOM 137 N ALA A 9 -3.449 -5.922 0.235 1.00 0.00 N ATOM 138 CA ALA A 9 -4.470 -6.387 1.175 1.00 0.00 C ATOM 139 C ALA A 9 -4.485 -5.598 2.493 1.00 0.00 C ATOM 140 O ALA A 9 -5.487 -5.585 3.202 1.00 0.00 O ATOM 141 CB ALA A 9 -4.195 -7.858 1.487 1.00 0.00 C ATOM 142 H ALA A 9 -2.671 -6.543 0.041 1.00 0.00 H ATOM 143 HA ALA A 9 -5.452 -6.297 0.707 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.136 -8.433 0.563 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.257 -7.945 2.043 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.005 -8.242 2.106 1.00 0.00 H ATOM 147 N ILE A 10 -3.364 -4.961 2.829 1.00 0.00 N ATOM 148 CA ILE A 10 -3.127 -4.264 4.094 1.00 0.00 C ATOM 149 C ILE A 10 -3.244 -2.755 3.852 1.00 0.00 C ATOM 150 O ILE A 10 -4.007 -2.071 4.532 1.00 0.00 O ATOM 151 CB ILE A 10 -1.756 -4.695 4.672 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.614 -6.242 4.686 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.581 -4.112 6.086 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.247 -6.761 5.133 1.00 0.00 C ATOM 155 H ILE A 10 -2.585 -5.024 2.184 1.00 0.00 H ATOM 156 HA ILE A 10 -3.898 -4.544 4.813 1.00 0.00 H ATOM 157 HB ILE A 10 -0.967 -4.290 4.037 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.384 -6.675 5.324 1.00 0.00 H ATOM 159 HG13 ILE A 10 -1.748 -6.638 3.679 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.580 -4.325 6.459 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.704 -3.028 6.072 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.315 -4.546 6.765 1.00 0.00 H ATOM 163 HD11 ILE A 10 0.535 -6.276 4.550 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.093 -6.575 6.195 1.00 0.00 H ATOM 165 HD13 ILE A 10 -0.214 -7.836 4.947 1.00 0.00 H ATOM 166 N ALA A 11 -2.577 -2.253 2.808 1.00 0.00 N ATOM 167 CA ALA A 11 -2.572 -0.848 2.412 1.00 0.00 C ATOM 168 C ALA A 11 -3.984 -0.302 2.128 1.00 0.00 C ATOM 169 O ALA A 11 -4.315 0.796 2.583 1.00 0.00 O ATOM 170 CB ALA A 11 -1.659 -0.723 1.182 1.00 0.00 C ATOM 171 H ALA A 11 -1.983 -2.883 2.282 1.00 0.00 H ATOM 172 HA ALA A 11 -2.141 -0.261 3.223 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.708 -1.219 1.378 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.129 -1.180 0.308 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.460 0.326 0.972 1.00 0.00 H ATOM 176 N LYS A 12 -4.826 -1.074 1.423 1.00 0.00 N ATOM 177 CA LYS A 12 -6.191 -0.674 1.044 1.00 0.00 C ATOM 178 C LYS A 12 -7.258 -0.997 2.098 1.00 0.00 C ATOM 179 O LYS A 12 -8.235 -0.251 2.187 1.00 0.00 O ATOM 180 CB LYS A 12 -6.540 -1.230 -0.352 1.00 0.00 C ATOM 181 CG LYS A 12 -5.632 -0.592 -1.416 1.00 0.00 C ATOM 182 CD LYS A 12 -6.041 -0.847 -2.874 1.00 0.00 C ATOM 183 CE LYS A 12 -5.846 -2.298 -3.327 1.00 0.00 C ATOM 184 NZ LYS A 12 -5.839 -2.389 -4.815 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.470 -1.948 1.053 1.00 0.00 H ATOM 186 HA LYS A 12 -6.214 0.416 0.964 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.440 -2.316 -0.366 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.575 -0.976 -0.579 1.00 0.00 H ATOM 189 HG2 LYS A 12 -5.649 0.488 -1.263 1.00 0.00 H ATOM 190 HG3 LYS A 12 -4.606 -0.934 -1.274 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.079 -0.550 -3.021 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.416 -0.212 -3.501 1.00 0.00 H ATOM 193 HE2 LYS A 12 -4.896 -2.664 -2.930 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.647 -2.914 -2.906 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -5.731 -3.346 -5.125 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.700 -2.035 -5.207 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -5.075 -1.848 -5.219 1.00 0.00 H ATOM 198 N LYS A 13 -7.075 -2.027 2.944 1.00 0.00 N ATOM 199 CA LYS A 13 -7.995 -2.288 4.078 1.00 0.00 C ATOM 200 C LYS A 13 -7.780 -1.353 5.275 1.00 0.00 C ATOM 201 O LYS A 13 -8.762 -0.947 5.897 1.00 0.00 O ATOM 202 CB LYS A 13 -7.953 -3.763 4.511 1.00 0.00 C ATOM 203 CG LYS A 13 -8.557 -4.687 3.440 1.00 0.00 C ATOM 204 CD LYS A 13 -8.681 -6.128 3.954 1.00 0.00 C ATOM 205 CE LYS A 13 -9.206 -7.041 2.839 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.360 -8.443 3.308 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.294 -2.656 2.784 1.00 0.00 H ATOM 208 HA LYS A 13 -9.015 -2.087 3.744 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.927 -4.056 4.733 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.542 -3.872 5.424 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.550 -4.325 3.172 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.931 -4.670 2.547 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.706 -6.485 4.288 1.00 0.00 H ATOM 214 HD3 LYS A 13 -9.372 -6.149 4.799 1.00 0.00 H ATOM 215 HE2 LYS A 13 -10.170 -6.655 2.494 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.508 -7.002 1.998 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.016 -8.505 4.074 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.704 -9.038 2.566 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.479 -8.826 3.622 1.00 0.00 H ATOM 220 N LYS A 14 -6.530 -0.979 5.593 1.00 0.00 N ATOM 221 CA LYS A 14 -6.204 -0.043 6.695 1.00 0.00 C ATOM 222 C LYS A 14 -6.234 1.434 6.267 1.00 0.00 C ATOM 223 O LYS A 14 -6.418 2.306 7.116 1.00 0.00 O ATOM 224 CB LYS A 14 -4.865 -0.418 7.365 1.00 0.00 C ATOM 225 CG LYS A 14 -4.921 -1.615 8.334 1.00 0.00 C ATOM 226 CD LYS A 14 -5.256 -2.974 7.697 1.00 0.00 C ATOM 227 CE LYS A 14 -5.044 -4.145 8.669 1.00 0.00 C ATOM 228 NZ LYS A 14 -6.010 -4.131 9.801 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.765 -1.394 5.069 1.00 0.00 H ATOM 230 HA LYS A 14 -6.975 -0.120 7.463 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.098 -0.587 6.609 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.540 0.435 7.964 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.941 -1.694 8.810 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.652 -1.394 9.112 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.288 -2.980 7.349 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.600 -3.129 6.840 1.00 0.00 H ATOM 237 HE2 LYS A 14 -5.154 -5.079 8.109 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.019 -4.107 9.048 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.965 -4.171 9.474 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.865 -4.927 10.409 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.907 -3.300 10.367 1.00 0.00 H ATOM 242 N GLY A 15 -6.082 1.724 4.970 1.00 0.00 N ATOM 243 CA GLY A 15 -6.140 3.086 4.409 1.00 0.00 C ATOM 244 C GLY A 15 -4.783 3.801 4.418 1.00 0.00 C ATOM 245 O GLY A 15 -4.713 5.032 4.412 1.00 0.00 O ATOM 246 H GLY A 15 -5.814 0.974 4.350 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.475 3.020 3.373 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.859 3.690 4.962 1.00 0.00 H ATOM 249 N LYS A 16 -3.701 3.016 4.464 1.00 0.00 N ATOM 250 CA LYS A 16 -2.299 3.438 4.590 1.00 0.00 C ATOM 251 C LYS A 16 -1.603 3.704 3.244 1.00 0.00 C ATOM 252 O LYS A 16 -0.458 4.155 3.222 1.00 0.00 O ATOM 253 CB LYS A 16 -1.571 2.342 5.391 1.00 0.00 C ATOM 254 CG LYS A 16 -2.054 2.171 6.844 1.00 0.00 C ATOM 255 CD LYS A 16 -1.919 3.411 7.744 1.00 0.00 C ATOM 256 CE LYS A 16 -0.467 3.897 7.856 1.00 0.00 C ATOM 257 NZ LYS A 16 -0.344 5.040 8.799 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.873 2.019 4.427 1.00 0.00 H ATOM 259 HA LYS A 16 -2.250 4.381 5.136 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.694 1.387 4.877 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.511 2.553 5.397 1.00 0.00 H ATOM 262 HG2 LYS A 16 -3.101 1.875 6.832 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.489 1.354 7.296 1.00 0.00 H ATOM 264 HD2 LYS A 16 -2.550 4.213 7.361 1.00 0.00 H ATOM 265 HD3 LYS A 16 -2.283 3.146 8.738 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.155 3.064 8.199 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.113 4.193 6.865 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.615 5.354 8.868 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -0.901 5.828 8.499 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -0.646 4.783 9.729 1.00 0.00 H ATOM 271 N CYS A 17 -2.271 3.415 2.126 1.00 0.00 N ATOM 272 CA CYS A 17 -1.711 3.491 0.780 1.00 0.00 C ATOM 273 C CYS A 17 -1.501 4.942 0.302 1.00 0.00 C ATOM 274 O CYS A 17 -2.466 5.674 0.066 1.00 0.00 O ATOM 275 CB CYS A 17 -2.653 2.742 -0.158 1.00 0.00 C ATOM 276 SG CYS A 17 -1.928 2.396 -1.760 1.00 0.00 S ATOM 277 H CYS A 17 -3.208 3.061 2.224 1.00 0.00 H ATOM 278 HA CYS A 17 -0.750 2.976 0.774 1.00 0.00 H ATOM 279 HB2 CYS A 17 -2.944 1.799 0.291 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.552 3.337 -0.311 1.00 0.00 H ATOM 281 N LYS A 18 -0.233 5.348 0.153 1.00 0.00 N ATOM 282 CA LYS A 18 0.194 6.719 -0.210 1.00 0.00 C ATOM 283 C LYS A 18 1.483 6.739 -1.038 1.00 0.00 C ATOM 284 O LYS A 18 2.181 5.730 -1.143 1.00 0.00 O ATOM 285 CB LYS A 18 0.387 7.568 1.071 1.00 0.00 C ATOM 286 CG LYS A 18 -0.900 7.811 1.881 1.00 0.00 C ATOM 287 CD LYS A 18 -0.688 8.719 3.102 1.00 0.00 C ATOM 288 CE LYS A 18 -0.343 10.163 2.713 1.00 0.00 C ATOM 289 NZ LYS A 18 -0.219 11.037 3.910 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.486 4.665 0.354 1.00 0.00 H ATOM 291 HA LYS A 18 -0.566 7.174 -0.850 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.120 7.078 1.715 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.794 8.539 0.785 1.00 0.00 H ATOM 294 HG2 LYS A 18 -1.657 8.255 1.233 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.276 6.857 2.247 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.611 8.721 3.686 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.107 8.303 3.724 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.596 10.168 2.153 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.129 10.546 2.054 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -1.081 11.067 4.436 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.512 10.713 4.529 1.00 0.00 H ATOM 302 HZ3 LYS A 18 0.008 11.986 3.644 1.00 0.00 H ATOM 303 N GLY A 19 1.793 7.896 -1.629 1.00 0.00 N ATOM 304 CA GLY A 19 3.048 8.155 -2.347 1.00 0.00 C ATOM 305 C GLY A 19 3.255 7.190 -3.525 1.00 0.00 C ATOM 306 O GLY A 19 2.367 7.095 -4.377 1.00 0.00 O ATOM 307 H GLY A 19 1.139 8.659 -1.535 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.032 9.169 -2.747 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.876 8.099 -1.643 1.00 0.00 H ATOM 310 N PRO A 20 4.375 6.442 -3.592 1.00 0.00 N ATOM 311 CA PRO A 20 4.579 5.449 -4.644 1.00 0.00 C ATOM 312 C PRO A 20 3.572 4.292 -4.548 1.00 0.00 C ATOM 313 O PRO A 20 3.070 3.839 -5.573 1.00 0.00 O ATOM 314 CB PRO A 20 6.027 4.975 -4.481 1.00 0.00 C ATOM 315 CG PRO A 20 6.310 5.179 -2.993 1.00 0.00 C ATOM 316 CD PRO A 20 5.491 6.425 -2.652 1.00 0.00 C ATOM 317 HA PRO A 20 4.468 5.915 -5.624 1.00 0.00 H ATOM 318 HB2 PRO A 20 6.160 3.934 -4.780 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.686 5.620 -5.065 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.937 4.326 -2.425 1.00 0.00 H ATOM 321 HG3 PRO A 20 7.372 5.330 -2.801 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.148 6.363 -1.619 1.00 0.00 H ATOM 323 HD3 PRO A 20 6.101 7.318 -2.797 1.00 0.00 H ATOM 324 N LEU A 21 3.199 3.843 -3.342 1.00 0.00 N ATOM 325 CA LEU A 21 2.307 2.691 -3.159 1.00 0.00 C ATOM 326 C LEU A 21 0.888 2.957 -3.695 1.00 0.00 C ATOM 327 O LEU A 21 0.276 2.067 -4.280 1.00 0.00 O ATOM 328 CB LEU A 21 2.321 2.283 -1.674 1.00 0.00 C ATOM 329 CG LEU A 21 1.598 0.960 -1.352 1.00 0.00 C ATOM 330 CD1 LEU A 21 2.180 -0.240 -2.100 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.707 0.683 0.147 1.00 0.00 C ATOM 332 H LEU A 21 3.572 4.299 -2.519 1.00 0.00 H ATOM 333 HA LEU A 21 2.723 1.870 -3.740 1.00 0.00 H ATOM 334 HB2 LEU A 21 3.361 2.188 -1.353 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.862 3.078 -1.086 1.00 0.00 H ATOM 336 HG LEU A 21 0.545 1.045 -1.608 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.012 -0.131 -3.170 1.00 0.00 H ATOM 338 HD12 LEU A 21 3.250 -0.316 -1.902 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.685 -1.152 -1.770 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.754 0.599 0.437 1.00 0.00 H ATOM 341 HD22 LEU A 21 1.243 1.493 0.709 1.00 0.00 H ATOM 342 HD23 LEU A 21 1.197 -0.248 0.386 1.00 0.00 H ATOM 343 N LYS A 22 0.405 4.201 -3.583 1.00 0.00 N ATOM 344 CA LYS A 22 -0.871 4.689 -4.154 1.00 0.00 C ATOM 345 C LYS A 22 -0.947 4.469 -5.665 1.00 0.00 C ATOM 346 O LYS A 22 -1.990 4.051 -6.164 1.00 0.00 O ATOM 347 CB LYS A 22 -1.061 6.159 -3.727 1.00 0.00 C ATOM 348 CG LYS A 22 -2.109 7.000 -4.479 1.00 0.00 C ATOM 349 CD LYS A 22 -3.547 6.495 -4.300 1.00 0.00 C ATOM 350 CE LYS A 22 -4.581 7.369 -5.027 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.780 8.688 -4.370 1.00 0.00 N1+ ATOM 352 H LYS A 22 1.014 4.861 -3.123 1.00 0.00 H ATOM 353 HA LYS A 22 -1.695 4.113 -3.743 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.324 6.153 -2.668 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.111 6.680 -3.833 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.047 8.019 -4.098 1.00 0.00 H ATOM 357 HG3 LYS A 22 -1.863 7.027 -5.542 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.617 5.494 -4.722 1.00 0.00 H ATOM 359 HD3 LYS A 22 -3.788 6.442 -3.237 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.262 7.504 -6.065 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.532 6.828 -5.044 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -3.931 9.237 -4.364 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.486 9.227 -4.853 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.090 8.576 -3.413 1.00 0.00 H ATOM 365 N LEU A 23 0.167 4.668 -6.366 1.00 0.00 N ATOM 366 CA LEU A 23 0.312 4.336 -7.791 1.00 0.00 C ATOM 367 C LEU A 23 0.475 2.817 -8.014 1.00 0.00 C ATOM 368 O LEU A 23 -0.290 2.215 -8.767 1.00 0.00 O ATOM 369 CB LEU A 23 1.470 5.182 -8.368 1.00 0.00 C ATOM 370 CG LEU A 23 1.734 5.129 -9.887 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.430 3.847 -10.352 1.00 0.00 C ATOM 372 CD2 LEU A 23 0.467 5.334 -10.718 1.00 0.00 C ATOM 373 H LEU A 23 0.958 5.033 -5.851 1.00 0.00 H ATOM 374 HA LEU A 23 -0.606 4.636 -8.300 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.260 6.225 -8.123 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.396 4.922 -7.854 1.00 0.00 H ATOM 377 HG LEU A 23 2.412 5.951 -10.115 1.00 0.00 H ATOM 378 HD11 LEU A 23 2.779 3.979 -11.375 1.00 0.00 H ATOM 379 HD12 LEU A 23 3.292 3.641 -9.716 1.00 0.00 H ATOM 380 HD13 LEU A 23 1.749 2.999 -10.329 1.00 0.00 H ATOM 381 HD21 LEU A 23 -0.210 4.487 -10.601 1.00 0.00 H ATOM 382 HD22 LEU A 23 -0.034 6.248 -10.401 1.00 0.00 H ATOM 383 HD23 LEU A 23 0.733 5.428 -11.771 1.00 0.00 H ATOM 384 N VAL A 24 1.432 2.183 -7.327 1.00 0.00 N ATOM 385 CA VAL A 24 1.858 0.776 -7.525 1.00 0.00 C ATOM 386 C VAL A 24 0.755 -0.250 -7.223 1.00 0.00 C ATOM 387 O VAL A 24 0.689 -1.307 -7.853 1.00 0.00 O ATOM 388 CB VAL A 24 3.097 0.508 -6.642 1.00 0.00 C ATOM 389 CG1 VAL A 24 3.539 -0.958 -6.580 1.00 0.00 C ATOM 390 CG2 VAL A 24 4.298 1.316 -7.137 1.00 0.00 C ATOM 391 H VAL A 24 1.996 2.754 -6.703 1.00 0.00 H ATOM 392 HA VAL A 24 2.145 0.638 -8.568 1.00 0.00 H ATOM 393 HB VAL A 24 2.868 0.822 -5.626 1.00 0.00 H ATOM 394 HG11 VAL A 24 4.481 -1.042 -6.038 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.793 -1.537 -6.040 1.00 0.00 H ATOM 396 HG13 VAL A 24 3.665 -1.358 -7.588 1.00 0.00 H ATOM 397 HG21 VAL A 24 4.031 2.364 -7.247 1.00 0.00 H ATOM 398 HG22 VAL A 24 5.103 1.246 -6.407 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.633 0.932 -8.099 1.00 0.00 H ATOM 400 N CYS A 25 -0.121 0.062 -6.272 1.00 0.00 N ATOM 401 CA CYS A 25 -1.237 -0.778 -5.814 1.00 0.00 C ATOM 402 C CYS A 25 -2.607 -0.302 -6.347 1.00 0.00 C ATOM 403 O CYS A 25 -3.637 -0.953 -6.140 1.00 0.00 O ATOM 404 CB CYS A 25 -1.175 -0.768 -4.284 1.00 0.00 C ATOM 405 SG CYS A 25 -2.365 -1.829 -3.440 1.00 0.00 S ATOM 406 H CYS A 25 0.017 0.951 -5.802 1.00 0.00 H ATOM 407 HA CYS A 25 -1.089 -1.802 -6.159 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.172 -1.059 -3.984 1.00 0.00 H ATOM 409 HB3 CYS A 25 -1.338 0.251 -3.937 1.00 0.00 H ATOM 410 N LYS A 26 -2.602 0.854 -7.021 1.00 0.00 N ATOM 411 CA LYS A 26 -3.752 1.631 -7.505 1.00 0.00 C ATOM 412 C LYS A 26 -4.849 1.789 -6.442 1.00 0.00 C ATOM 413 O LYS A 26 -5.890 1.126 -6.476 1.00 0.00 O ATOM 414 CB LYS A 26 -4.229 1.122 -8.882 1.00 0.00 C ATOM 415 CG LYS A 26 -4.522 2.286 -9.844 1.00 0.00 C ATOM 416 CD LYS A 26 -5.529 3.345 -9.353 1.00 0.00 C ATOM 417 CE LYS A 26 -6.920 2.765 -9.056 1.00 0.00 C ATOM 418 NZ LYS A 26 -7.759 3.735 -8.308 1.00 0.00 N1+ ATOM 419 H LYS A 26 -1.687 1.261 -7.164 1.00 0.00 H ATOM 420 HA LYS A 26 -3.360 2.636 -7.671 1.00 0.00 H ATOM 421 HB2 LYS A 26 -3.439 0.521 -9.338 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.103 0.478 -8.784 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.571 2.790 -10.033 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.874 1.873 -10.789 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.138 3.829 -8.458 1.00 0.00 H ATOM 426 HD3 LYS A 26 -5.627 4.112 -10.122 1.00 0.00 H ATOM 427 HE2 LYS A 26 -7.399 2.494 -10.002 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.810 1.852 -8.467 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -7.882 4.595 -8.822 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.675 3.354 -8.117 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -7.339 3.970 -7.406 1.00 0.00 H ATOM 432 N CYS A 27 -4.574 2.663 -5.477 1.00 0.00 N ATOM 433 CA CYS A 27 -5.450 2.971 -4.340 1.00 0.00 C ATOM 434 C CYS A 27 -6.363 4.193 -4.617 1.00 0.00 C ATOM 435 O CYS A 27 -6.721 4.420 -5.798 1.00 0.00 O ATOM 436 CB CYS A 27 -4.562 3.087 -3.090 1.00 0.00 C ATOM 437 SG CYS A 27 -3.480 1.659 -2.822 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.731 4.910 -3.659 1.00 0.00 O1- ATOM 439 H CYS A 27 -3.695 3.161 -5.549 1.00 0.00 H ATOM 440 HA CYS A 27 -6.121 2.128 -4.177 1.00 0.00 H ATOM 441 HB2 CYS A 27 -3.944 3.978 -3.165 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.199 3.211 -2.214 1.00 0.00 H TER 443 CYS A 27