ATOM 1 N ARG A 1 8.942 11.460 -2.501 1.00 0.00 N ATOM 2 CA ARG A 1 10.311 11.245 -1.950 1.00 0.00 C ATOM 3 C ARG A 1 11.344 12.119 -2.672 1.00 0.00 C ATOM 4 O ARG A 1 11.088 12.616 -3.769 1.00 0.00 O ATOM 5 CB ARG A 1 10.724 9.749 -1.996 1.00 0.00 C ATOM 6 CG ARG A 1 10.218 8.911 -0.807 1.00 0.00 C ATOM 7 CD ARG A 1 10.837 9.363 0.525 1.00 0.00 C ATOM 8 NE ARG A 1 10.567 8.405 1.608 1.00 0.00 N ATOM 9 CZ ARG A 1 11.040 8.455 2.837 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.740 9.461 3.280 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.819 7.474 3.654 1.00 0.00 N ATOM 12 H1 ARG A 1 8.679 12.432 -2.432 1.00 0.00 H ATOM 13 H2 ARG A 1 8.258 10.912 -2.001 1.00 0.00 H ATOM 14 H3 ARG A 1 8.910 11.201 -3.476 1.00 0.00 H ATOM 15 HA ARG A 1 10.315 11.578 -0.911 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.599 9.326 -2.893 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.813 9.668 -2.008 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.234 8.735 -0.782 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.498 7.873 -0.986 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.785 9.682 0.505 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.430 10.337 0.801 1.00 0.00 H ATOM 22 HE ARG A 1 9.935 7.628 1.405 1.00 0.00 H ATOM 23 HH11 ARG A 1 11.904 10.251 2.682 1.00 0.00 H ATOM 24 HH12 ARG A 1 12.078 9.469 4.228 1.00 0.00 H ATOM 25 HH21 ARG A 1 10.369 6.635 3.281 1.00 0.00 H ATOM 26 HH22 ARG A 1 11.174 7.486 4.592 1.00 0.00 H ATOM 27 N ASP A 2 12.523 12.292 -2.062 1.00 0.00 N ATOM 28 CA ASP A 2 13.654 13.066 -2.607 1.00 0.00 C ATOM 29 C ASP A 2 15.025 12.358 -2.453 1.00 0.00 C ATOM 30 O ASP A 2 15.704 12.210 -3.473 1.00 0.00 O ATOM 31 CB ASP A 2 13.646 14.477 -1.998 1.00 0.00 C ATOM 32 CG ASP A 2 14.796 15.343 -2.538 1.00 0.00 C ATOM 33 OD1 ASP A 2 15.827 15.488 -1.839 1.00 0.00 O ATOM 34 OD2 ASP A 2 14.668 15.888 -3.661 1.00 0.00 O ATOM 35 H ASP A 2 12.649 11.875 -1.153 1.00 0.00 H ATOM 36 HA ASP A 2 13.505 13.192 -3.682 1.00 0.00 H ATOM 37 HB2 ASP A 2 12.752 14.923 -1.953 1.00 0.00 H ATOM 38 HB3 ASP A 2 13.709 14.413 -0.911 1.00 0.00 H ATOM 39 N PRO A 3 15.439 11.843 -1.267 1.00 0.00 N ATOM 40 CA PRO A 3 16.680 11.063 -1.154 1.00 0.00 C ATOM 41 C PRO A 3 16.560 9.650 -1.753 1.00 0.00 C ATOM 42 O PRO A 3 17.529 9.143 -2.322 1.00 0.00 O ATOM 43 CB PRO A 3 17.000 11.014 0.345 1.00 0.00 C ATOM 44 CG PRO A 3 15.634 11.154 1.014 1.00 0.00 C ATOM 45 CD PRO A 3 14.880 12.082 0.062 1.00 0.00 C ATOM 46 HA PRO A 3 17.492 11.582 -1.665 1.00 0.00 H ATOM 47 HB2 PRO A 3 17.668 10.359 0.699 1.00 0.00 H ATOM 48 HB3 PRO A 3 17.619 11.872 0.610 1.00 0.00 H ATOM 49 HG2 PRO A 3 15.181 10.360 1.419 1.00 0.00 H ATOM 50 HG3 PRO A 3 15.716 11.582 2.014 1.00 0.00 H ATOM 51 HD2 PRO A 3 13.886 12.170 0.120 1.00 0.00 H ATOM 52 HD3 PRO A 3 15.071 13.116 0.351 1.00 0.00 H ATOM 53 N LEU A 4 15.372 9.028 -1.646 1.00 0.00 N ATOM 54 CA LEU A 4 15.004 7.697 -2.168 1.00 0.00 C ATOM 55 C LEU A 4 16.082 6.602 -1.937 1.00 0.00 C ATOM 56 O LEU A 4 16.344 5.759 -2.796 1.00 0.00 O ATOM 57 CB LEU A 4 14.516 7.862 -3.631 1.00 0.00 C ATOM 58 CG LEU A 4 13.260 7.042 -3.992 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.742 7.462 -5.367 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.491 5.530 -4.027 1.00 0.00 C ATOM 61 H LEU A 4 14.645 9.545 -1.173 1.00 0.00 H ATOM 62 HA LEU A 4 14.144 7.377 -1.577 1.00 0.00 H ATOM 63 HB2 LEU A 4 14.484 8.810 -3.949 1.00 0.00 H ATOM 64 HB3 LEU A 4 15.325 7.628 -4.324 1.00 0.00 H ATOM 65 HG LEU A 4 12.481 7.256 -3.260 1.00 0.00 H ATOM 66 HD11 LEU A 4 13.493 7.259 -6.130 1.00 0.00 H ATOM 67 HD12 LEU A 4 12.511 8.528 -5.365 1.00 0.00 H ATOM 68 HD13 LEU A 4 11.830 6.911 -5.604 1.00 0.00 H ATOM 69 HD21 LEU A 4 14.268 5.290 -4.752 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.568 5.021 -4.303 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.799 5.180 -3.045 1.00 0.00 H ATOM 72 N LEU A 5 16.739 6.636 -0.769 1.00 0.00 N ATOM 73 CA LEU A 5 17.879 5.766 -0.433 1.00 0.00 C ATOM 74 C LEU A 5 17.466 4.307 -0.139 1.00 0.00 C ATOM 75 O LEU A 5 18.227 3.379 -0.413 1.00 0.00 O ATOM 76 CB LEU A 5 18.646 6.389 0.757 1.00 0.00 C ATOM 77 CG LEU A 5 20.167 6.506 0.533 1.00 0.00 C ATOM 78 CD1 LEU A 5 20.805 7.242 1.713 1.00 0.00 C ATOM 79 CD2 LEU A 5 20.868 5.154 0.390 1.00 0.00 C ATOM 80 H LEU A 5 16.494 7.368 -0.119 1.00 0.00 H ATOM 81 HA LEU A 5 18.542 5.744 -1.300 1.00 0.00 H ATOM 82 HB2 LEU A 5 18.220 7.208 1.141 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.457 5.808 1.662 1.00 0.00 H ATOM 84 HG LEU A 5 20.348 7.089 -0.370 1.00 0.00 H ATOM 85 HD11 LEU A 5 20.355 8.229 1.817 1.00 0.00 H ATOM 86 HD12 LEU A 5 21.874 7.365 1.538 1.00 0.00 H ATOM 87 HD13 LEU A 5 20.654 6.678 2.634 1.00 0.00 H ATOM 88 HD21 LEU A 5 20.530 4.654 -0.516 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.650 4.524 1.254 1.00 0.00 H ATOM 90 HD23 LEU A 5 21.945 5.301 0.314 1.00 0.00 H ATOM 91 N ASP A 6 16.255 4.099 0.395 1.00 0.00 N ATOM 92 CA ASP A 6 15.710 2.770 0.743 1.00 0.00 C ATOM 93 C ASP A 6 14.183 2.635 0.535 1.00 0.00 C ATOM 94 O ASP A 6 13.606 1.567 0.759 1.00 0.00 O ATOM 95 CB ASP A 6 16.103 2.454 2.198 1.00 0.00 C ATOM 96 CG ASP A 6 15.935 0.971 2.546 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.425 0.103 1.791 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.350 0.650 3.608 1.00 0.00 O ATOM 99 H ASP A 6 15.737 4.918 0.674 1.00 0.00 H ATOM 100 HA ASP A 6 16.178 2.027 0.094 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.959 2.861 2.517 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.502 3.068 2.872 1.00 0.00 H ATOM 103 N ALA A 7 13.509 3.704 0.088 1.00 0.00 N ATOM 104 CA ALA A 7 12.053 3.741 -0.094 1.00 0.00 C ATOM 105 C ALA A 7 11.529 2.656 -1.058 1.00 0.00 C ATOM 106 O ALA A 7 10.452 2.103 -0.832 1.00 0.00 O ATOM 107 CB ALA A 7 11.650 5.149 -0.550 1.00 0.00 C ATOM 108 H ALA A 7 14.026 4.546 -0.107 1.00 0.00 H ATOM 109 HA ALA A 7 11.586 3.572 0.874 1.00 0.00 H ATOM 110 HB1 ALA A 7 11.983 5.887 0.182 1.00 0.00 H ATOM 111 HB2 ALA A 7 12.085 5.376 -1.520 1.00 0.00 H ATOM 112 HB3 ALA A 7 10.564 5.206 -0.633 1.00 0.00 H HETATM 113 N NLE A 8 12.309 2.297 -2.088 1.00 0.00 N HETATM 114 CA NLE A 8 11.952 1.279 -3.088 1.00 0.00 C HETATM 115 C NLE A 8 11.661 -0.124 -2.515 1.00 0.00 C HETATM 116 O NLE A 8 10.974 -0.912 -3.168 1.00 0.00 O HETATM 117 CB NLE A 8 13.002 1.219 -4.217 1.00 0.00 C HETATM 118 CG NLE A 8 14.294 0.422 -3.934 1.00 0.00 C HETATM 119 CD NLE A 8 15.207 0.952 -2.818 1.00 0.00 C HETATM 120 CE NLE A 8 15.747 2.356 -3.102 1.00 0.00 C HETATM 121 H NLE A 8 13.181 2.790 -2.201 1.00 0.00 H HETATM 122 HA NLE A 8 11.025 1.627 -3.548 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.523 0.746 -5.075 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.257 2.233 -4.527 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.030 -0.609 -3.699 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.875 0.394 -4.857 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.676 0.950 -1.867 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.056 0.273 -2.723 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.477 2.622 -2.341 1.00 0.00 H HETATM 130 HE2 NLE A 8 16.233 2.377 -4.078 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.938 3.082 -3.083 1.00 0.00 H ATOM 132 N ARG A 9 12.141 -0.432 -1.299 1.00 0.00 N ATOM 133 CA ARG A 9 11.774 -1.656 -0.564 1.00 0.00 C ATOM 134 C ARG A 9 10.537 -1.421 0.304 1.00 0.00 C ATOM 135 O ARG A 9 9.492 -2.028 0.075 1.00 0.00 O ATOM 136 CB ARG A 9 12.947 -2.150 0.306 1.00 0.00 C ATOM 137 CG ARG A 9 14.222 -2.487 -0.486 1.00 0.00 C ATOM 138 CD ARG A 9 15.231 -3.261 0.378 1.00 0.00 C ATOM 139 NE ARG A 9 15.566 -2.533 1.620 1.00 0.00 N ATOM 140 CZ ARG A 9 15.590 -2.986 2.857 1.00 0.00 C ATOM 141 NH1 ARG A 9 15.457 -4.251 3.148 1.00 0.00 N ATOM 142 NH2 ARG A 9 15.741 -2.151 3.842 1.00 0.00 N ATOM 143 H ARG A 9 12.706 0.266 -0.828 1.00 0.00 H ATOM 144 HA ARG A 9 11.517 -2.449 -1.268 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.111 -1.611 1.132 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.620 -3.048 0.833 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.082 -2.833 -1.414 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.684 -1.565 -0.841 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.059 -4.235 0.525 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.142 -3.418 -0.203 1.00 0.00 H ATOM 151 HE ARG A 9 15.791 -1.543 1.531 1.00 0.00 H ATOM 152 HH11 ARG A 9 15.368 -4.919 2.403 1.00 0.00 H ATOM 153 HH12 ARG A 9 15.485 -4.564 4.104 1.00 0.00 H ATOM 154 HH21 ARG A 9 15.751 -1.150 3.638 1.00 0.00 H ATOM 155 HH22 ARG A 9 15.759 -2.471 4.793 1.00 0.00 H ATOM 156 N ARG A 10 10.651 -0.529 1.294 1.00 0.00 N ATOM 157 CA ARG A 10 9.666 -0.325 2.376 1.00 0.00 C ATOM 158 C ARG A 10 8.368 0.357 1.935 1.00 0.00 C ATOM 159 O ARG A 10 7.287 -0.109 2.282 1.00 0.00 O ATOM 160 CB ARG A 10 10.356 0.404 3.547 1.00 0.00 C ATOM 161 CG ARG A 10 10.912 1.800 3.199 1.00 0.00 C ATOM 162 CD ARG A 10 12.238 2.095 3.909 1.00 0.00 C ATOM 163 NE ARG A 10 12.080 2.197 5.371 1.00 0.00 N ATOM 164 CZ ARG A 10 12.998 1.940 6.289 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.183 1.479 6.004 1.00 0.00 N ATOM 166 NH2 ARG A 10 12.733 2.150 7.547 1.00 0.00 N ATOM 167 H ARG A 10 11.541 -0.056 1.364 1.00 0.00 H ATOM 168 HA ARG A 10 9.362 -1.307 2.745 1.00 0.00 H ATOM 169 HB2 ARG A 10 9.854 0.381 4.411 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.174 -0.232 3.889 1.00 0.00 H ATOM 171 HG2 ARG A 10 10.888 2.050 2.231 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.174 2.563 3.452 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.030 1.548 3.638 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.638 3.037 3.528 1.00 0.00 H ATOM 175 HE ARG A 10 11.199 2.548 5.711 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.437 1.257 5.040 1.00 0.00 H ATOM 177 HH12 ARG A 10 14.851 1.306 6.733 1.00 0.00 H ATOM 178 HH21 ARG A 10 11.833 2.509 7.823 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.427 1.962 8.251 1.00 0.00 H ATOM 180 N GLU A 11 8.452 1.407 1.122 1.00 0.00 N ATOM 181 CA GLU A 11 7.286 2.097 0.545 1.00 0.00 C ATOM 182 C GLU A 11 6.853 1.456 -0.782 1.00 0.00 C ATOM 183 O GLU A 11 5.664 1.446 -1.102 1.00 0.00 O ATOM 184 CB GLU A 11 7.604 3.592 0.374 1.00 0.00 C ATOM 185 CG GLU A 11 7.646 4.314 1.731 1.00 0.00 C ATOM 186 CD GLU A 11 8.694 5.437 1.748 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.739 5.275 2.417 1.00 0.00 O ATOM 188 OE2 GLU A 11 8.488 6.503 1.121 1.00 0.00 O ATOM 189 H GLU A 11 9.371 1.698 0.814 1.00 0.00 H ATOM 190 HA GLU A 11 6.436 2.015 1.224 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.340 3.807 -0.268 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.838 4.061 -0.245 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.753 4.536 2.123 1.00 0.00 H ATOM 194 HG3 GLU A 11 7.880 3.604 2.527 1.00 0.00 H ATOM 195 N GLY A 12 7.785 0.822 -1.506 1.00 0.00 N ATOM 196 CA GLY A 12 7.473 -0.088 -2.613 1.00 0.00 C ATOM 197 C GLY A 12 6.547 -1.239 -2.193 1.00 0.00 C ATOM 198 O GLY A 12 5.574 -1.527 -2.889 1.00 0.00 O ATOM 199 H GLY A 12 8.754 0.934 -1.232 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.996 0.472 -3.418 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.398 -0.520 -2.991 1.00 0.00 H ATOM 202 N ALA A 13 6.791 -1.850 -1.026 1.00 0.00 N ATOM 203 CA ALA A 13 5.913 -2.866 -0.444 1.00 0.00 C ATOM 204 C ALA A 13 4.523 -2.319 -0.075 1.00 0.00 C ATOM 205 O ALA A 13 3.515 -2.946 -0.406 1.00 0.00 O ATOM 206 CB ALA A 13 6.607 -3.497 0.769 1.00 0.00 C ATOM 207 H ALA A 13 7.647 -1.627 -0.533 1.00 0.00 H ATOM 208 HA ALA A 13 5.758 -3.649 -1.183 1.00 0.00 H ATOM 209 HB1 ALA A 13 7.550 -3.949 0.460 1.00 0.00 H ATOM 210 HB2 ALA A 13 6.802 -2.741 1.531 1.00 0.00 H ATOM 211 HB3 ALA A 13 5.969 -4.274 1.190 1.00 0.00 H HETATM 212 N NLE A 14 4.441 -1.135 0.550 1.00 0.00 N HETATM 213 CA NLE A 14 3.165 -0.467 0.859 1.00 0.00 C HETATM 214 C NLE A 14 2.315 -0.222 -0.400 1.00 0.00 C HETATM 215 O NLE A 14 1.097 -0.398 -0.362 1.00 0.00 O HETATM 216 CB NLE A 14 3.402 0.862 1.595 1.00 0.00 C HETATM 217 CG NLE A 14 3.946 0.664 3.018 1.00 0.00 C HETATM 218 CD NLE A 14 4.296 2.014 3.662 1.00 0.00 C HETATM 219 CE NLE A 14 4.921 1.825 5.046 1.00 0.00 C HETATM 220 H NLE A 14 5.303 -0.678 0.817 1.00 0.00 H HETATM 221 HA NLE A 14 2.596 -1.118 1.524 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.091 1.477 1.018 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.453 1.397 1.667 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.192 0.159 3.623 1.00 0.00 H HETATM 225 HG3 NLE A 14 4.836 0.041 2.989 1.00 0.00 H HETATM 226 HD2 NLE A 14 5.006 2.549 3.029 1.00 0.00 H HETATM 227 HD3 NLE A 14 3.391 2.616 3.758 1.00 0.00 H HETATM 228 HE1 NLE A 14 5.151 2.801 5.476 1.00 0.00 H HETATM 229 HE2 NLE A 14 4.223 1.302 5.701 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.843 1.247 4.962 1.00 0.00 H ATOM 231 N ASP A 15 2.946 0.124 -1.525 1.00 0.00 N ATOM 232 CA ASP A 15 2.284 0.369 -2.815 1.00 0.00 C ATOM 233 C ASP A 15 1.600 -0.873 -3.437 1.00 0.00 C ATOM 234 O ASP A 15 0.739 -0.716 -4.306 1.00 0.00 O ATOM 235 CB ASP A 15 3.299 0.991 -3.786 1.00 0.00 C ATOM 236 CG ASP A 15 2.635 1.560 -5.053 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.872 2.551 -4.945 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.909 1.050 -6.167 1.00 0.00 O ATOM 239 H ASP A 15 3.946 0.285 -1.472 1.00 0.00 H ATOM 240 HA ASP A 15 1.498 1.107 -2.643 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.988 1.581 -3.366 1.00 0.00 H ATOM 242 HB3 ASP A 15 4.038 0.239 -4.062 1.00 0.00 H ATOM 243 N PHE A 16 1.908 -2.093 -2.967 1.00 0.00 N ATOM 244 CA PHE A 16 1.211 -3.329 -3.369 1.00 0.00 C ATOM 245 C PHE A 16 0.529 -4.081 -2.211 1.00 0.00 C ATOM 246 O PHE A 16 -0.371 -4.884 -2.462 1.00 0.00 O ATOM 247 CB PHE A 16 2.116 -4.228 -4.229 1.00 0.00 C ATOM 248 CG PHE A 16 3.387 -4.776 -3.595 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.326 -5.799 -2.627 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.644 -4.329 -4.048 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.510 -6.359 -2.111 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.827 -4.898 -3.543 1.00 0.00 C ATOM 253 CZ PHE A 16 5.761 -5.914 -2.573 1.00 0.00 C ATOM 254 H PHE A 16 2.646 -2.161 -2.276 1.00 0.00 H ATOM 255 HA PHE A 16 0.384 -3.052 -4.022 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.612 -4.950 -4.703 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.388 -3.666 -5.124 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.370 -6.174 -2.289 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.705 -3.551 -4.797 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.457 -7.144 -1.368 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.788 -4.550 -3.898 1.00 0.00 H ATOM 262 HZ PHE A 16 6.671 -6.349 -2.182 1.00 0.00 H ATOM 263 N TRP A 17 0.855 -3.779 -0.951 1.00 0.00 N ATOM 264 CA TRP A 17 0.031 -4.158 0.203 1.00 0.00 C ATOM 265 C TRP A 17 -1.310 -3.410 0.195 1.00 0.00 C ATOM 266 O TRP A 17 -2.368 -4.035 0.260 1.00 0.00 O ATOM 267 CB TRP A 17 0.792 -3.881 1.505 1.00 0.00 C ATOM 268 CG TRP A 17 -0.002 -4.139 2.750 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.488 -3.191 3.584 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.438 -5.420 3.308 1.00 0.00 C ATOM 271 NE1 TRP A 17 -1.186 -3.790 4.616 1.00 0.00 N ATOM 272 CE2 TRP A 17 -1.181 -5.163 4.501 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.283 -6.772 2.928 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.721 -6.191 5.287 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.821 -7.813 3.711 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.527 -7.527 4.893 1.00 0.00 C ATOM 277 H TRP A 17 1.669 -3.196 -0.785 1.00 0.00 H ATOM 278 HA TRP A 17 -0.190 -5.226 0.156 1.00 0.00 H ATOM 279 HB2 TRP A 17 1.716 -4.261 1.543 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.118 -2.841 1.512 1.00 0.00 H ATOM 281 HD1 TRP A 17 -0.349 -2.122 3.458 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.624 -3.268 5.368 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.271 -7.007 2.029 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -2.268 -5.956 6.189 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.679 -8.844 3.408 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.921 -8.334 5.498 1.00 0.00 H ATOM 287 N SER A 18 -1.289 -2.080 0.042 1.00 0.00 N ATOM 288 CA SER A 18 -2.500 -1.238 0.007 1.00 0.00 C ATOM 289 C SER A 18 -3.438 -1.532 -1.174 1.00 0.00 C ATOM 290 O SER A 18 -4.631 -1.235 -1.094 1.00 0.00 O ATOM 291 CB SER A 18 -2.134 0.252 0.023 1.00 0.00 C ATOM 292 OG SER A 18 -1.368 0.612 -1.113 1.00 0.00 O ATOM 293 H SER A 18 -0.387 -1.621 -0.029 1.00 0.00 H ATOM 294 HA SER A 18 -3.069 -1.438 0.917 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.851 0.925 0.206 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.568 0.475 0.929 1.00 0.00 H ATOM 297 HG SER A 18 -0.443 0.341 -0.937 1.00 0.00 H ATOM 298 N ALA A 19 -2.944 -2.176 -2.237 1.00 0.00 N ATOM 299 CA ALA A 19 -3.748 -2.664 -3.363 1.00 0.00 C ATOM 300 C ALA A 19 -4.755 -3.780 -2.987 1.00 0.00 C ATOM 301 O ALA A 19 -5.667 -4.067 -3.767 1.00 0.00 O ATOM 302 CB ALA A 19 -2.794 -3.128 -4.471 1.00 0.00 C ATOM 303 H ALA A 19 -1.953 -2.364 -2.251 1.00 0.00 H ATOM 304 HA ALA A 19 -4.330 -1.826 -3.750 1.00 0.00 H ATOM 305 HB1 ALA A 19 -2.105 -2.323 -4.733 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.227 -3.998 -4.139 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.367 -3.401 -5.358 1.00 0.00 H ATOM 308 N GLY A 20 -4.618 -4.394 -1.801 1.00 0.00 N ATOM 309 CA GLY A 20 -5.518 -5.441 -1.292 1.00 0.00 C ATOM 310 C GLY A 20 -5.843 -5.358 0.206 1.00 0.00 C ATOM 311 O GLY A 20 -6.872 -5.902 0.605 1.00 0.00 O ATOM 312 H GLY A 20 -3.809 -4.148 -1.244 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.464 -5.414 -1.834 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.054 -6.410 -1.476 1.00 0.00 H HETATM 315 N ABA A 21 -5.016 -4.659 0.998 1.00 0.00 N HETATM 316 CA ABA A 21 -5.124 -4.373 2.439 1.00 0.00 C HETATM 317 C ABA A 21 -5.674 -5.548 3.269 1.00 0.00 C HETATM 318 O ABA A 21 -6.877 -5.628 3.510 1.00 0.00 O HETATM 319 CB ABA A 21 -5.892 -3.052 2.638 1.00 0.00 C HETATM 320 CG ABA A 21 -5.751 -2.500 4.061 1.00 0.00 C HETATM 321 H ABA A 21 -4.180 -4.297 0.557 1.00 0.00 H HETATM 322 HA ABA A 21 -4.108 -4.193 2.795 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.947 -3.202 2.416 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.500 -2.305 1.945 1.00 0.00 H HETATM 325 HG1 ABA A 21 -6.285 -1.551 4.133 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.699 -2.332 4.292 1.00 0.00 H HETATM 327 HG2 ABA A 21 -6.175 -3.197 4.783 1.00 0.00 H ATOM 328 N TYR A 22 -4.783 -6.472 3.662 1.00 0.00 N ATOM 329 CA TYR A 22 -5.067 -7.808 4.233 1.00 0.00 C ATOM 330 C TYR A 22 -5.515 -8.850 3.182 1.00 0.00 C ATOM 331 O TYR A 22 -6.158 -9.845 3.528 1.00 0.00 O ATOM 332 CB TYR A 22 -6.011 -7.761 5.457 1.00 0.00 C ATOM 333 CG TYR A 22 -5.594 -6.835 6.585 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.530 -7.201 7.432 1.00 0.00 C ATOM 335 CD2 TYR A 22 -6.303 -5.641 6.824 1.00 0.00 C ATOM 336 CE1 TYR A 22 -4.171 -6.375 8.514 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.950 -4.812 7.907 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.882 -5.179 8.758 1.00 0.00 C ATOM 339 OH TYR A 22 -4.542 -4.395 9.817 1.00 0.00 O ATOM 340 H TYR A 22 -3.809 -6.268 3.483 1.00 0.00 H ATOM 341 HA TYR A 22 -4.117 -8.184 4.604 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.977 -7.668 5.215 1.00 0.00 H ATOM 343 HB3 TYR A 22 -6.069 -8.766 5.879 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.994 -8.126 7.259 1.00 0.00 H ATOM 345 HD2 TYR A 22 -7.129 -5.365 6.180 1.00 0.00 H ATOM 346 HE1 TYR A 22 -3.360 -6.654 9.170 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.501 -3.901 8.093 1.00 0.00 H ATOM 348 HH TYR A 22 -5.112 -3.610 9.894 1.00 0.00 H ATOM 349 N ALA A 23 -5.185 -8.636 1.898 1.00 0.00 N ATOM 350 CA ALA A 23 -5.657 -9.439 0.755 1.00 0.00 C ATOM 351 C ALA A 23 -7.190 -9.665 0.777 1.00 0.00 C ATOM 352 O ALA A 23 -7.699 -10.770 0.561 1.00 0.00 O ATOM 353 CB ALA A 23 -4.812 -10.720 0.650 1.00 0.00 C ATOM 354 H ALA A 23 -4.615 -7.829 1.695 1.00 0.00 H ATOM 355 HA ALA A 23 -5.458 -8.857 -0.147 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.078 -11.263 -0.258 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.754 -10.463 0.607 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.990 -11.361 1.514 1.00 0.00 H ATOM 359 N ARG A 24 -7.918 -8.583 1.084 1.00 0.00 N ATOM 360 CA ARG A 24 -9.338 -8.531 1.489 1.00 0.00 C ATOM 361 C ARG A 24 -10.171 -7.636 0.550 1.00 0.00 C ATOM 362 O ARG A 24 -11.337 -7.354 0.825 1.00 0.00 O ATOM 363 CB ARG A 24 -9.318 -8.102 2.978 1.00 0.00 C ATOM 364 CG ARG A 24 -10.623 -7.733 3.695 1.00 0.00 C ATOM 365 CD ARG A 24 -11.705 -8.819 3.652 1.00 0.00 C ATOM 366 NE ARG A 24 -12.973 -8.323 4.226 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.828 -7.497 3.645 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.627 -7.018 2.456 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.914 -7.117 4.253 1.00 0.00 N ATOM 370 H ARG A 24 -7.394 -7.719 1.199 1.00 0.00 H ATOM 371 HA ARG A 24 -9.773 -9.529 1.419 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.777 -8.744 3.522 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.680 -7.227 3.059 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.503 -7.328 4.601 1.00 0.00 H ATOM 375 HG3 ARG A 24 -11.004 -6.811 3.262 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.820 -9.333 2.802 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.358 -9.683 4.222 1.00 0.00 H ATOM 378 HE ARG A 24 -13.211 -8.641 5.153 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.796 -7.279 1.940 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.313 -6.412 2.009 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.123 -7.448 5.182 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.546 -6.488 3.786 1.00 0.00 H ATOM 383 N GLY A 25 -9.591 -7.204 -0.572 1.00 0.00 N ATOM 384 CA GLY A 25 -10.259 -6.390 -1.596 1.00 0.00 C ATOM 385 C GLY A 25 -10.232 -4.883 -1.318 1.00 0.00 C ATOM 386 O GLY A 25 -11.081 -4.168 -1.848 1.00 0.00 O ATOM 387 H GLY A 25 -8.644 -7.505 -0.747 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.762 -6.558 -2.551 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.299 -6.704 -1.698 1.00 0.00 H ATOM 390 N VAL A 26 -9.283 -4.410 -0.491 1.00 0.00 N ATOM 391 CA VAL A 26 -9.118 -3.010 -0.039 1.00 0.00 C ATOM 392 C VAL A 26 -10.454 -2.337 0.367 1.00 0.00 C ATOM 393 O VAL A 26 -11.012 -1.548 -0.395 1.00 0.00 O ATOM 394 CB VAL A 26 -8.197 -2.205 -0.992 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.643 -2.123 -2.458 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.927 -0.792 -0.467 1.00 0.00 C ATOM 397 H VAL A 26 -8.632 -5.088 -0.113 1.00 0.00 H ATOM 398 HA VAL A 26 -8.538 -3.067 0.878 1.00 0.00 H ATOM 399 HB VAL A 26 -7.236 -2.721 -0.994 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.622 -1.655 -2.538 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.920 -1.539 -3.028 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.683 -3.122 -2.891 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.824 -0.180 -0.539 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.590 -0.835 0.568 1.00 0.00 H ATOM 405 HG23 VAL A 26 -7.146 -0.324 -1.066 1.00 0.00 H ATOM 406 N PRO A 27 -11.006 -2.668 1.559 1.00 0.00 N ATOM 407 CA PRO A 27 -12.376 -2.344 1.993 1.00 0.00 C ATOM 408 C PRO A 27 -12.929 -0.951 1.654 1.00 0.00 C ATOM 409 O PRO A 27 -14.071 -0.856 1.203 1.00 0.00 O ATOM 410 CB PRO A 27 -12.391 -2.601 3.500 1.00 0.00 C ATOM 411 CG PRO A 27 -11.451 -3.795 3.630 1.00 0.00 C ATOM 412 CD PRO A 27 -10.381 -3.513 2.575 1.00 0.00 C ATOM 413 HA PRO A 27 -13.039 -3.079 1.536 1.00 0.00 H ATOM 414 HB2 PRO A 27 -12.361 -1.846 4.155 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.393 -2.834 3.862 1.00 0.00 H ATOM 416 HG2 PRO A 27 -11.195 -4.148 4.530 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.993 -4.704 3.369 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.453 -3.251 2.839 1.00 0.00 H ATOM 419 HD3 PRO A 27 -10.023 -4.454 2.155 1.00 0.00 H ATOM 420 N LEU A 28 -12.142 0.119 1.819 1.00 0.00 N ATOM 421 CA LEU A 28 -12.536 1.501 1.496 1.00 0.00 C ATOM 422 C LEU A 28 -12.821 1.786 -0.001 1.00 0.00 C ATOM 423 O LEU A 28 -13.393 2.832 -0.320 1.00 0.00 O ATOM 424 CB LEU A 28 -11.567 2.515 2.151 1.00 0.00 C ATOM 425 CG LEU A 28 -10.060 2.538 1.807 1.00 0.00 C ATOM 426 CD1 LEU A 28 -9.286 1.323 2.327 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.762 2.702 0.320 1.00 0.00 C ATOM 428 H LEU A 28 -11.221 -0.031 2.204 1.00 0.00 H ATOM 429 HA LEU A 28 -13.499 1.660 1.985 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.945 3.438 2.083 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.648 2.391 3.232 1.00 0.00 H ATOM 432 HG LEU A 28 -9.645 3.411 2.312 1.00 0.00 H ATOM 433 HD11 LEU A 28 -8.216 1.515 2.235 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.524 0.433 1.751 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.516 1.161 3.380 1.00 0.00 H ATOM 436 HD21 LEU A 28 -10.315 3.554 -0.075 1.00 0.00 H ATOM 437 HD22 LEU A 28 -10.040 1.804 -0.227 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.696 2.879 0.178 1.00 0.00 H ATOM 439 N SER A 29 -12.502 0.846 -0.899 1.00 0.00 N ATOM 440 CA SER A 29 -12.773 0.895 -2.349 1.00 0.00 C ATOM 441 C SER A 29 -13.411 -0.396 -2.898 1.00 0.00 C ATOM 442 O SER A 29 -13.648 -0.511 -4.102 1.00 0.00 O ATOM 443 CB SER A 29 -11.486 1.213 -3.125 1.00 0.00 C ATOM 444 OG SER A 29 -11.043 2.534 -2.851 1.00 0.00 O ATOM 445 H SER A 29 -11.990 0.041 -0.558 1.00 0.00 H ATOM 446 HA SER A 29 -13.481 1.693 -2.544 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.738 0.549 -3.110 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.677 1.129 -4.196 1.00 0.00 H ATOM 449 HG SER A 29 -10.239 2.705 -3.378 1.00 0.00 H ATOM 450 N GLU A 30 -13.712 -1.373 -2.039 1.00 0.00 N ATOM 451 CA GLU A 30 -14.374 -2.636 -2.398 1.00 0.00 C ATOM 452 C GLU A 30 -15.820 -2.387 -2.903 1.00 0.00 C ATOM 453 O GLU A 30 -16.533 -1.577 -2.296 1.00 0.00 O ATOM 454 CB GLU A 30 -14.401 -3.522 -1.142 1.00 0.00 C ATOM 455 CG GLU A 30 -14.535 -5.026 -1.419 1.00 0.00 C ATOM 456 CD GLU A 30 -15.013 -5.837 -0.194 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.155 -5.288 0.929 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.249 -7.057 -0.350 1.00 0.00 O ATOM 459 H GLU A 30 -13.515 -1.216 -1.061 1.00 0.00 H ATOM 460 HA GLU A 30 -13.775 -3.130 -3.163 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.704 -3.310 -0.457 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.236 -3.190 -0.534 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.993 -5.256 -2.278 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.570 -5.407 -1.756 1.00 0.00 H ATOM 465 N PRO A 31 -16.308 -3.070 -3.961 1.00 0.00 N ATOM 466 CA PRO A 31 -17.668 -2.893 -4.487 1.00 0.00 C ATOM 467 C PRO A 31 -18.838 -2.896 -3.473 1.00 0.00 C ATOM 468 O PRO A 31 -19.717 -2.043 -3.622 1.00 0.00 O ATOM 469 CB PRO A 31 -17.840 -3.954 -5.578 1.00 0.00 C ATOM 470 CG PRO A 31 -16.415 -4.142 -6.095 1.00 0.00 C ATOM 471 CD PRO A 31 -15.554 -3.952 -4.847 1.00 0.00 C ATOM 472 HA PRO A 31 -17.682 -1.919 -4.981 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.441 -4.741 -5.437 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.510 -3.614 -6.369 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.206 -4.870 -6.748 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.184 -3.359 -6.819 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.103 -4.728 -4.406 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.596 -3.513 -5.128 1.00 0.00 H ATOM 479 N PRO A 32 -18.886 -3.750 -2.424 1.00 0.00 N ATOM 480 CA PRO A 32 -19.930 -3.703 -1.388 1.00 0.00 C ATOM 481 C PRO A 32 -19.988 -2.395 -0.573 1.00 0.00 C ATOM 482 O PRO A 32 -21.037 -2.082 -0.004 1.00 0.00 O ATOM 483 CB PRO A 32 -19.671 -4.905 -0.470 1.00 0.00 C ATOM 484 CG PRO A 32 -18.859 -5.859 -1.339 1.00 0.00 C ATOM 485 CD PRO A 32 -18.021 -4.888 -2.163 1.00 0.00 C ATOM 486 HA PRO A 32 -20.894 -3.845 -1.877 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.421 -4.766 0.488 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.601 -5.363 -0.131 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.466 -6.698 -0.963 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.522 -6.425 -1.993 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.076 -4.667 -1.921 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.670 -5.372 -3.073 1.00 0.00 H ATOM 493 N GLN A 33 -18.902 -1.609 -0.542 1.00 0.00 N ATOM 494 CA GLN A 33 -18.852 -0.263 0.054 1.00 0.00 C ATOM 495 C GLN A 33 -18.975 0.863 -0.999 1.00 0.00 C ATOM 496 O GLN A 33 -19.016 2.038 -0.632 1.00 0.00 O ATOM 497 CB GLN A 33 -17.559 -0.096 0.881 1.00 0.00 C ATOM 498 CG GLN A 33 -17.569 -0.828 2.237 1.00 0.00 C ATOM 499 CD GLN A 33 -17.335 -2.334 2.141 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.217 -3.150 2.374 1.00 0.00 O ATOM 501 NE2 GLN A 33 -16.132 -2.748 1.813 1.00 0.00 N ATOM 502 H GLN A 33 -18.071 -1.926 -1.029 1.00 0.00 H ATOM 503 HA GLN A 33 -19.696 -0.134 0.732 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.723 -0.210 0.344 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.430 0.963 1.106 1.00 0.00 H ATOM 506 HG2 GLN A 33 -17.034 -0.384 2.956 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.515 -0.637 2.746 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.422 -2.061 1.582 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.960 -3.740 1.646 1.00 0.00 H ATOM 510 N ALA A 34 -19.057 0.526 -2.295 1.00 0.00 N ATOM 511 CA ALA A 34 -19.205 1.443 -3.435 1.00 0.00 C ATOM 512 C ALA A 34 -18.268 2.680 -3.412 1.00 0.00 C ATOM 513 O ALA A 34 -18.672 3.789 -3.773 1.00 0.00 O ATOM 514 CB ALA A 34 -20.696 1.778 -3.597 1.00 0.00 C ATOM 515 H ALA A 34 -19.065 -0.461 -2.513 1.00 0.00 H ATOM 516 HA ALA A 34 -18.912 0.877 -4.322 1.00 0.00 H ATOM 517 HB1 ALA A 34 -21.278 0.857 -3.656 1.00 0.00 H ATOM 518 HB2 ALA A 34 -21.041 2.368 -2.747 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.850 2.347 -4.514 1.00 0.00 H ATOM 520 N LEU A 35 -17.014 2.485 -2.974 1.00 0.00 N ATOM 521 CA LEU A 35 -15.978 3.521 -2.799 1.00 0.00 C ATOM 522 C LEU A 35 -16.373 4.669 -1.831 1.00 0.00 C ATOM 523 O LEU A 35 -15.785 5.751 -1.843 1.00 0.00 O ATOM 524 CB LEU A 35 -15.457 4.038 -4.166 1.00 0.00 C ATOM 525 CG LEU A 35 -14.786 3.015 -5.110 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.769 2.121 -5.874 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.959 3.765 -6.158 1.00 0.00 C ATOM 528 H LEU A 35 -16.772 1.543 -2.702 1.00 0.00 H ATOM 529 HA LEU A 35 -15.136 3.034 -2.309 1.00 0.00 H ATOM 530 HB2 LEU A 35 -16.122 4.614 -4.641 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.707 4.798 -3.946 1.00 0.00 H ATOM 532 HG LEU A 35 -14.108 2.386 -4.540 1.00 0.00 H ATOM 533 HD11 LEU A 35 -15.234 1.537 -6.622 1.00 0.00 H ATOM 534 HD12 LEU A 35 -16.524 2.733 -6.371 1.00 0.00 H ATOM 535 HD13 LEU A 35 -16.250 1.420 -5.198 1.00 0.00 H ATOM 536 HD21 LEU A 35 -13.458 3.055 -6.816 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.196 4.367 -5.663 1.00 0.00 H ATOM 538 HD23 LEU A 35 -14.603 4.416 -6.751 1.00 0.00 H HETATM 539 N NH2 A 36 -17.366 4.476 -0.970 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.861 3.594 -0.958 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -17.626 5.220 -0.343 1.00 0.00 H TER 542 NH2 A 36