ATOM 1 N GLY A 1 5.122 10.362 -8.909 1.00 0.00 N ATOM 2 CA GLY A 1 5.081 8.905 -9.222 1.00 0.00 C ATOM 3 C GLY A 1 6.472 8.306 -9.044 1.00 0.00 C ATOM 4 O GLY A 1 6.809 7.799 -7.972 1.00 0.00 O ATOM 5 H1 GLY A 1 4.816 10.904 -9.741 1.00 0.00 H ATOM 6 H2 GLY A 1 6.095 10.634 -8.655 1.00 0.00 H ATOM 7 H3 GLY A 1 4.487 10.565 -8.112 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.386 8.414 -8.557 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.761 8.767 -10.244 1.00 0.00 H ATOM 10 N ILE A 2 7.274 8.370 -10.102 1.00 0.00 N ATOM 11 CA ILE A 2 8.630 7.831 -10.061 1.00 0.00 C ATOM 12 C ILE A 2 9.470 8.578 -9.025 1.00 0.00 C ATOM 13 O ILE A 2 10.214 7.966 -8.258 1.00 0.00 O ATOM 14 CB ILE A 2 9.275 7.963 -11.448 1.00 0.00 C ATOM 15 CG1 ILE A 2 8.574 7.019 -12.454 1.00 0.00 C ATOM 16 CG2 ILE A 2 10.776 7.641 -11.372 1.00 0.00 C ATOM 17 CD1 ILE A 2 9.154 5.597 -12.386 1.00 0.00 C ATOM 18 H ILE A 2 6.947 8.787 -10.927 1.00 0.00 H ATOM 19 HA ILE A 2 8.583 6.793 -9.795 1.00 0.00 H ATOM 20 HB ILE A 2 9.157 8.979 -11.779 1.00 0.00 H ATOM 21 HG12 ILE A 2 7.517 6.982 -12.235 1.00 0.00 H ATOM 22 HG13 ILE A 2 8.712 7.406 -13.454 1.00 0.00 H ATOM 23 HG21 ILE A 2 10.929 6.775 -10.744 1.00 0.00 H ATOM 24 HG22 ILE A 2 11.306 8.485 -10.953 1.00 0.00 H ATOM 25 HG23 ILE A 2 11.153 7.438 -12.363 1.00 0.00 H ATOM 26 HD11 ILE A 2 10.034 5.540 -13.007 1.00 0.00 H ATOM 27 HD12 ILE A 2 8.418 4.891 -12.743 1.00 0.00 H ATOM 28 HD13 ILE A 2 9.420 5.355 -11.369 1.00 0.00 H ATOM 29 N LEU A 3 9.339 9.900 -9.013 1.00 0.00 N ATOM 30 CA LEU A 3 10.085 10.731 -8.072 1.00 0.00 C ATOM 31 C LEU A 3 9.704 10.391 -6.636 1.00 0.00 C ATOM 32 O LEU A 3 10.562 10.299 -5.758 1.00 0.00 O ATOM 33 CB LEU A 3 9.791 12.206 -8.352 1.00 0.00 C ATOM 34 CG LEU A 3 10.473 13.103 -7.310 1.00 0.00 C ATOM 35 CD1 LEU A 3 11.978 12.805 -7.245 1.00 0.00 C ATOM 36 CD2 LEU A 3 10.268 14.555 -7.728 1.00 0.00 C ATOM 37 H LEU A 3 8.730 10.327 -9.650 1.00 0.00 H ATOM 38 HA LEU A 3 11.138 10.562 -8.212 1.00 0.00 H ATOM 39 HB2 LEU A 3 10.158 12.460 -9.335 1.00 0.00 H ATOM 40 HB3 LEU A 3 8.724 12.369 -8.317 1.00 0.00 H ATOM 41 HG LEU A 3 10.030 12.942 -6.339 1.00 0.00 H ATOM 42 HD11 LEU A 3 12.145 11.932 -6.634 1.00 0.00 H ATOM 43 HD12 LEU A 3 12.498 13.648 -6.810 1.00 0.00 H ATOM 44 HD13 LEU A 3 12.356 12.627 -8.242 1.00 0.00 H ATOM 45 HD21 LEU A 3 10.684 14.699 -8.713 1.00 0.00 H ATOM 46 HD22 LEU A 3 10.765 15.207 -7.026 1.00 0.00 H ATOM 47 HD23 LEU A 3 9.213 14.779 -7.746 1.00 0.00 H ATOM 48 N ASP A 4 8.408 10.217 -6.406 1.00 0.00 N ATOM 49 CA ASP A 4 7.908 9.900 -5.072 1.00 0.00 C ATOM 50 C ASP A 4 8.456 8.561 -4.582 1.00 0.00 C ATOM 51 O ASP A 4 8.829 8.424 -3.417 1.00 0.00 O ATOM 52 CB ASP A 4 6.380 9.845 -5.097 1.00 0.00 C ATOM 53 CG ASP A 4 5.810 11.250 -5.269 1.00 0.00 C ATOM 54 OD1 ASP A 4 4.646 11.355 -5.617 1.00 0.00 O ATOM 55 OD2 ASP A 4 6.546 12.197 -5.051 1.00 0.00 O ATOM 56 H ASP A 4 7.773 10.312 -7.145 1.00 0.00 H ATOM 57 HA ASP A 4 8.215 10.677 -4.390 1.00 0.00 H ATOM 58 HB2 ASP A 4 6.057 9.223 -5.918 1.00 0.00 H ATOM 59 HB3 ASP A 4 6.023 9.427 -4.167 1.00 0.00 H ATOM 60 N ALA A 5 8.491 7.574 -5.474 1.00 0.00 N ATOM 61 CA ALA A 5 8.981 6.246 -5.113 1.00 0.00 C ATOM 62 C ALA A 5 10.464 6.287 -4.758 1.00 0.00 C ATOM 63 O ALA A 5 10.902 5.654 -3.796 1.00 0.00 O ATOM 64 CB ALA A 5 8.767 5.276 -6.277 1.00 0.00 C ATOM 65 H ALA A 5 8.172 7.737 -6.387 1.00 0.00 H ATOM 66 HA ALA A 5 8.426 5.889 -4.258 1.00 0.00 H ATOM 67 HB1 ALA A 5 7.709 5.179 -6.473 1.00 0.00 H ATOM 68 HB2 ALA A 5 9.175 4.310 -6.018 1.00 0.00 H ATOM 69 HB3 ALA A 5 9.262 5.652 -7.160 1.00 0.00 H ATOM 70 N ILE A 6 11.229 7.032 -5.541 1.00 0.00 N ATOM 71 CA ILE A 6 12.664 7.154 -5.310 1.00 0.00 C ATOM 72 C ILE A 6 12.935 7.815 -3.961 1.00 0.00 C ATOM 73 O ILE A 6 13.811 7.387 -3.211 1.00 0.00 O ATOM 74 CB ILE A 6 13.284 7.988 -6.435 1.00 0.00 C ATOM 75 CG1 ILE A 6 13.209 7.199 -7.747 1.00 0.00 C ATOM 76 CG2 ILE A 6 14.749 8.299 -6.116 1.00 0.00 C ATOM 77 CD1 ILE A 6 13.492 8.131 -8.927 1.00 0.00 C ATOM 78 H ILE A 6 10.822 7.512 -6.294 1.00 0.00 H ATOM 79 HA ILE A 6 13.107 6.169 -5.319 1.00 0.00 H ATOM 80 HB ILE A 6 12.736 8.912 -6.541 1.00 0.00 H ATOM 81 HG12 ILE A 6 13.944 6.408 -7.730 1.00 0.00 H ATOM 82 HG13 ILE A 6 12.223 6.772 -7.856 1.00 0.00 H ATOM 83 HG21 ILE A 6 14.800 9.028 -5.321 1.00 0.00 H ATOM 84 HG22 ILE A 6 15.231 8.695 -6.997 1.00 0.00 H ATOM 85 HG23 ILE A 6 15.252 7.393 -5.807 1.00 0.00 H ATOM 86 HD11 ILE A 6 13.335 7.597 -9.853 1.00 0.00 H ATOM 87 HD12 ILE A 6 14.515 8.474 -8.879 1.00 0.00 H ATOM 88 HD13 ILE A 6 12.825 8.979 -8.883 1.00 0.00 H ATOM 89 N LYS A 7 12.180 8.867 -3.667 1.00 0.00 N ATOM 90 CA LYS A 7 12.341 9.599 -2.416 1.00 0.00 C ATOM 91 C LYS A 7 12.062 8.695 -1.216 1.00 0.00 C ATOM 92 O LYS A 7 12.800 8.714 -0.233 1.00 0.00 O ATOM 93 CB LYS A 7 11.392 10.809 -2.421 1.00 0.00 C ATOM 94 CG LYS A 7 11.645 11.728 -1.199 1.00 0.00 C ATOM 95 CD LYS A 7 10.722 11.353 -0.035 1.00 0.00 C ATOM 96 CE LYS A 7 10.947 12.329 1.119 1.00 0.00 C ATOM 97 NZ LYS A 7 10.045 11.979 2.251 1.00 0.00 N ATOM 98 H LYS A 7 11.501 9.164 -4.310 1.00 0.00 H ATOM 99 HA LYS A 7 13.353 9.958 -2.348 1.00 0.00 H ATOM 100 HB2 LYS A 7 11.557 11.375 -3.328 1.00 0.00 H ATOM 101 HB3 LYS A 7 10.369 10.459 -2.406 1.00 0.00 H ATOM 102 HG2 LYS A 7 12.674 11.636 -0.879 1.00 0.00 H ATOM 103 HG3 LYS A 7 11.455 12.756 -1.478 1.00 0.00 H ATOM 104 HD2 LYS A 7 9.692 11.403 -0.357 1.00 0.00 H ATOM 105 HD3 LYS A 7 10.946 10.355 0.298 1.00 0.00 H ATOM 106 HE2 LYS A 7 11.975 12.268 1.446 1.00 0.00 H ATOM 107 HE3 LYS A 7 10.733 13.333 0.785 1.00 0.00 H ATOM 108 HZ1 LYS A 7 10.614 11.726 3.083 1.00 0.00 H ATOM 109 HZ2 LYS A 7 9.444 11.173 1.982 1.00 0.00 H ATOM 110 HZ3 LYS A 7 9.444 12.797 2.481 1.00 0.00 H ATOM 111 N ALA A 8 10.991 7.914 -1.293 1.00 0.00 N ATOM 112 CA ALA A 8 10.632 7.024 -0.192 1.00 0.00 C ATOM 113 C ALA A 8 11.724 5.988 0.054 1.00 0.00 C ATOM 114 O ALA A 8 12.065 5.685 1.197 1.00 0.00 O ATOM 115 CB ALA A 8 9.318 6.309 -0.510 1.00 0.00 C ATOM 116 H ALA A 8 10.427 7.942 -2.094 1.00 0.00 H ATOM 117 HA ALA A 8 10.498 7.612 0.701 1.00 0.00 H ATOM 118 HB1 ALA A 8 9.076 5.627 0.292 1.00 0.00 H ATOM 119 HB2 ALA A 8 9.422 5.757 -1.433 1.00 0.00 H ATOM 120 HB3 ALA A 8 8.527 7.037 -0.615 1.00 0.00 H ATOM 121 N ILE A 9 12.259 5.449 -1.029 1.00 0.00 N ATOM 122 CA ILE A 9 13.308 4.438 -0.939 1.00 0.00 C ATOM 123 C ILE A 9 14.571 5.011 -0.295 1.00 0.00 C ATOM 124 O ILE A 9 15.190 4.371 0.555 1.00 0.00 O ATOM 125 CB ILE A 9 13.623 3.919 -2.346 1.00 0.00 C ATOM 126 CG1 ILE A 9 12.417 3.132 -2.873 1.00 0.00 C ATOM 127 CG2 ILE A 9 14.846 2.998 -2.306 1.00 0.00 C ATOM 128 CD1 ILE A 9 12.553 2.938 -4.384 1.00 0.00 C ATOM 129 H ILE A 9 11.938 5.731 -1.910 1.00 0.00 H ATOM 130 HA ILE A 9 12.948 3.615 -0.341 1.00 0.00 H ATOM 131 HB ILE A 9 13.822 4.754 -3.001 1.00 0.00 H ATOM 132 HG12 ILE A 9 12.380 2.167 -2.389 1.00 0.00 H ATOM 133 HG13 ILE A 9 11.508 3.676 -2.662 1.00 0.00 H ATOM 134 HG21 ILE A 9 14.728 2.277 -1.510 1.00 0.00 H ATOM 135 HG22 ILE A 9 15.737 3.584 -2.131 1.00 0.00 H ATOM 136 HG23 ILE A 9 14.937 2.481 -3.249 1.00 0.00 H ATOM 137 HD11 ILE A 9 11.742 2.322 -4.742 1.00 0.00 H ATOM 138 HD12 ILE A 9 13.495 2.457 -4.603 1.00 0.00 H ATOM 139 HD13 ILE A 9 12.518 3.900 -4.875 1.00 0.00 H ATOM 140 N ALA A 10 14.949 6.217 -0.704 1.00 0.00 N ATOM 141 CA ALA A 10 16.143 6.859 -0.161 1.00 0.00 C ATOM 142 C ALA A 10 15.974 7.140 1.329 1.00 0.00 C ATOM 143 O ALA A 10 16.906 6.981 2.117 1.00 0.00 O ATOM 144 CB ALA A 10 16.408 8.172 -0.898 1.00 0.00 C ATOM 145 H ALA A 10 14.424 6.682 -1.386 1.00 0.00 H ATOM 146 HA ALA A 10 16.985 6.205 -0.301 1.00 0.00 H ATOM 147 HB1 ALA A 10 15.678 8.909 -0.596 1.00 0.00 H ATOM 148 HB2 ALA A 10 16.334 8.009 -1.963 1.00 0.00 H ATOM 149 HB3 ALA A 10 17.399 8.526 -0.657 1.00 0.00 H ATOM 150 N LYS A 11 14.778 7.565 1.701 1.00 0.00 N ATOM 151 CA LYS A 11 14.477 7.881 3.092 1.00 0.00 C ATOM 152 C LYS A 11 14.656 6.662 3.981 1.00 0.00 C ATOM 153 O LYS A 11 15.244 6.738 5.060 1.00 0.00 O ATOM 154 CB LYS A 11 13.042 8.362 3.195 1.00 0.00 C ATOM 155 CG LYS A 11 12.780 8.957 4.602 1.00 0.00 C ATOM 156 CD LYS A 11 12.016 7.947 5.460 1.00 0.00 C ATOM 157 CE LYS A 11 11.722 8.547 6.836 1.00 0.00 C ATOM 158 NZ LYS A 11 10.854 9.750 6.682 1.00 0.00 N ATOM 159 H LYS A 11 14.081 7.676 1.022 1.00 0.00 H ATOM 160 HA LYS A 11 15.118 8.668 3.433 1.00 0.00 H ATOM 161 HB2 LYS A 11 12.873 9.112 2.439 1.00 0.00 H ATOM 162 HB3 LYS A 11 12.376 7.529 3.016 1.00 0.00 H ATOM 163 HG2 LYS A 11 13.712 9.200 5.097 1.00 0.00 H ATOM 164 HG3 LYS A 11 12.202 9.851 4.504 1.00 0.00 H ATOM 165 HD2 LYS A 11 11.088 7.689 4.971 1.00 0.00 H ATOM 166 HD3 LYS A 11 12.622 7.063 5.574 1.00 0.00 H ATOM 167 HE2 LYS A 11 11.216 7.813 7.447 1.00 0.00 H ATOM 168 HE3 LYS A 11 12.650 8.830 7.311 1.00 0.00 H ATOM 169 HZ1 LYS A 11 11.386 10.599 6.958 1.00 0.00 H ATOM 170 HZ2 LYS A 11 10.016 9.652 7.293 1.00 0.00 H ATOM 171 HZ3 LYS A 11 10.553 9.837 5.692 1.00 0.00 H ATOM 172 N ALA A 12 14.133 5.543 3.519 1.00 0.00 N ATOM 173 CA ALA A 12 14.219 4.298 4.277 1.00 0.00 C ATOM 174 C ALA A 12 15.671 3.861 4.438 1.00 0.00 C ATOM 175 O ALA A 12 16.063 3.345 5.484 1.00 0.00 O ATOM 176 CB ALA A 12 13.429 3.195 3.571 1.00 0.00 C ATOM 177 H ALA A 12 13.668 5.559 2.657 1.00 0.00 H ATOM 178 HA ALA A 12 13.794 4.457 5.253 1.00 0.00 H ATOM 179 HB1 ALA A 12 12.395 3.492 3.486 1.00 0.00 H ATOM 180 HB2 ALA A 12 13.496 2.283 4.146 1.00 0.00 H ATOM 181 HB3 ALA A 12 13.838 3.032 2.586 1.00 0.00 H ATOM 182 N ALA A 13 16.459 4.065 3.393 1.00 0.00 N ATOM 183 CA ALA A 13 17.866 3.682 3.425 1.00 0.00 C ATOM 184 C ALA A 13 18.618 4.465 4.498 1.00 0.00 C ATOM 185 O ALA A 13 19.496 3.927 5.174 1.00 0.00 O ATOM 186 CB ALA A 13 18.504 3.932 2.056 1.00 0.00 C ATOM 187 H ALA A 13 16.088 4.474 2.586 1.00 0.00 H ATOM 188 HA ALA A 13 17.933 2.633 3.650 1.00 0.00 H ATOM 189 HB1 ALA A 13 18.205 3.152 1.372 1.00 0.00 H ATOM 190 HB2 ALA A 13 19.580 3.935 2.151 1.00 0.00 H ATOM 191 HB3 ALA A 13 18.174 4.888 1.673 1.00 0.00 H ATOM 192 N GLY A 14 18.272 5.738 4.646 1.00 0.00 N ATOM 193 CA GLY A 14 18.926 6.588 5.635 1.00 0.00 C ATOM 194 C GLY A 14 18.348 6.358 7.028 1.00 0.00 C ATOM 195 O GLY A 14 18.574 5.310 7.635 1.00 0.00 O ATOM 196 H GLY A 14 17.569 6.109 4.077 1.00 0.00 H ATOM 197 HA2 GLY A 14 19.983 6.367 5.650 1.00 0.00 H ATOM 198 HA3 GLY A 14 18.783 7.621 5.361 1.00 0.00 H HETATM 199 N NH2 A 15 17.617 7.287 7.579 1.00 0.00 N HETATM 200 HN1 NH2 A 15 17.436 8.122 7.096 1.00 0.00 H HETATM 201 HN2 NH2 A 15 17.247 7.152 8.477 1.00 0.00 H TER 202 NH2 A 15