ATOM 1 N ARG A 1 8.176 11.326 -4.203 1.00 0.00 N ATOM 2 CA ARG A 1 9.466 11.316 -3.455 1.00 0.00 C ATOM 3 C ARG A 1 10.569 11.986 -4.279 1.00 0.00 C ATOM 4 O ARG A 1 11.021 11.426 -5.275 1.00 0.00 O ATOM 5 CB ARG A 1 9.894 9.880 -3.060 1.00 0.00 C ATOM 6 CG ARG A 1 9.247 9.336 -1.775 1.00 0.00 C ATOM 7 CD ARG A 1 9.720 10.083 -0.517 1.00 0.00 C ATOM 8 NE ARG A 1 9.485 9.287 0.697 1.00 0.00 N ATOM 9 CZ ARG A 1 9.884 9.575 1.919 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.416 10.722 2.233 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.762 8.689 2.857 1.00 0.00 N ATOM 12 H1 ARG A 1 7.896 12.271 -4.427 1.00 0.00 H ATOM 13 H2 ARG A 1 7.439 10.905 -3.656 1.00 0.00 H ATOM 14 H3 ARG A 1 8.262 10.811 -5.066 1.00 0.00 H ATOM 15 HA ARG A 1 9.351 11.904 -2.543 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.889 9.239 -3.827 1.00 0.00 H ATOM 17 HB3 ARG A 1 10.976 9.855 -2.913 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.263 9.166 -1.821 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.532 8.288 -1.683 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.622 10.514 -0.540 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.193 11.036 -0.442 1.00 0.00 H ATOM 22 HE ARG A 1 8.984 8.404 0.590 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.503 11.434 1.530 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.706 10.908 3.177 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.487 7.744 2.579 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.074 8.875 3.793 1.00 0.00 H ATOM 27 N ASP A 2 11.018 13.175 -3.866 1.00 0.00 N ATOM 28 CA ASP A 2 12.134 13.893 -4.506 1.00 0.00 C ATOM 29 C ASP A 2 13.520 13.207 -4.358 1.00 0.00 C ATOM 30 O ASP A 2 14.194 13.053 -5.382 1.00 0.00 O ATOM 31 CB ASP A 2 12.154 15.346 -4.007 1.00 0.00 C ATOM 32 CG ASP A 2 13.267 16.170 -4.677 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.323 16.395 -4.039 1.00 0.00 O ATOM 34 OD2 ASP A 2 13.082 16.605 -5.839 1.00 0.00 O ATOM 35 H ASP A 2 10.586 13.613 -3.063 1.00 0.00 H ATOM 36 HA ASP A 2 11.926 13.938 -5.578 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.261 15.792 -3.944 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.279 15.367 -2.924 1.00 0.00 H ATOM 39 N PRO A 3 13.970 12.755 -3.161 1.00 0.00 N ATOM 40 CA PRO A 3 15.298 12.144 -3.012 1.00 0.00 C ATOM 41 C PRO A 3 15.362 10.685 -3.505 1.00 0.00 C ATOM 42 O PRO A 3 16.374 10.275 -4.075 1.00 0.00 O ATOM 43 CB PRO A 3 15.623 12.250 -1.517 1.00 0.00 C ATOM 44 CG PRO A 3 14.254 12.215 -0.844 1.00 0.00 C ATOM 45 CD PRO A 3 13.364 12.949 -1.846 1.00 0.00 C ATOM 46 HA PRO A 3 16.038 12.723 -3.568 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.387 11.736 -1.127 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.096 13.213 -1.319 1.00 0.00 H ATOM 49 HG2 PRO A 3 13.933 11.388 -0.384 1.00 0.00 H ATOM 50 HG3 PRO A 3 14.268 12.715 0.125 1.00 0.00 H ATOM 51 HD2 PRO A 3 12.369 12.860 -1.803 1.00 0.00 H ATOM 52 HD3 PRO A 3 13.360 14.010 -1.598 1.00 0.00 H ATOM 53 N LEU A 4 14.280 9.915 -3.307 1.00 0.00 N ATOM 54 CA LEU A 4 14.102 8.505 -3.711 1.00 0.00 C ATOM 55 C LEU A 4 15.306 7.574 -3.387 1.00 0.00 C ATOM 56 O LEU A 4 15.629 6.658 -4.144 1.00 0.00 O ATOM 57 CB LEU A 4 13.625 8.474 -5.187 1.00 0.00 C ATOM 58 CG LEU A 4 12.445 7.521 -5.467 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.001 7.663 -6.923 1.00 0.00 C ATOM 60 CD2 LEU A 4 12.756 6.047 -5.215 1.00 0.00 C ATOM 61 H LEU A 4 13.495 10.361 -2.857 1.00 0.00 H ATOM 62 HA LEU A 4 13.280 8.129 -3.099 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.521 9.377 -5.604 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.462 8.228 -5.843 1.00 0.00 H ATOM 65 HG LEU A 4 11.610 7.808 -4.827 1.00 0.00 H ATOM 66 HD11 LEU A 4 11.719 8.697 -7.123 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.137 7.025 -7.110 1.00 0.00 H ATOM 68 HD13 LEU A 4 12.813 7.376 -7.591 1.00 0.00 H ATOM 69 HD21 LEU A 4 11.878 5.440 -5.439 1.00 0.00 H ATOM 70 HD22 LEU A 4 13.021 5.894 -4.171 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.586 5.728 -5.846 1.00 0.00 H ATOM 72 N LEU A 5 15.991 7.814 -2.260 1.00 0.00 N ATOM 73 CA LEU A 5 17.210 7.082 -1.865 1.00 0.00 C ATOM 74 C LEU A 5 16.951 5.649 -1.358 1.00 0.00 C ATOM 75 O LEU A 5 17.827 4.792 -1.487 1.00 0.00 O ATOM 76 CB LEU A 5 17.970 7.892 -0.795 1.00 0.00 C ATOM 77 CG LEU A 5 18.582 9.215 -1.299 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.171 9.991 -0.119 1.00 0.00 C ATOM 79 CD2 LEU A 5 19.695 8.999 -2.327 1.00 0.00 C ATOM 80 H LEU A 5 15.695 8.591 -1.688 1.00 0.00 H ATOM 81 HA LEU A 5 17.848 6.978 -2.742 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.482 7.969 0.075 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.779 7.275 -0.400 1.00 0.00 H ATOM 84 HG LEU A 5 17.804 9.827 -1.750 1.00 0.00 H ATOM 85 HD11 LEU A 5 18.389 10.196 0.612 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.576 10.941 -0.468 1.00 0.00 H ATOM 87 HD13 LEU A 5 19.965 9.411 0.353 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.286 8.555 -3.233 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.465 8.346 -1.916 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.141 9.957 -2.593 1.00 0.00 H ATOM 91 N ASP A 6 15.766 5.377 -0.795 1.00 0.00 N ATOM 92 CA ASP A 6 15.388 4.051 -0.259 1.00 0.00 C ATOM 93 C ASP A 6 13.882 3.716 -0.385 1.00 0.00 C ATOM 94 O ASP A 6 13.456 2.601 -0.070 1.00 0.00 O ATOM 95 CB ASP A 6 15.844 3.972 1.209 1.00 0.00 C ATOM 96 CG ASP A 6 15.865 2.535 1.747 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.404 1.629 1.074 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.386 2.291 2.879 1.00 0.00 O ATOM 99 H ASP A 6 15.147 6.157 -0.640 1.00 0.00 H ATOM 100 HA ASP A 6 15.923 3.288 -0.827 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.650 4.516 1.443 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.187 4.592 1.822 1.00 0.00 H ATOM 103 N ALA A 7 13.062 4.660 -0.864 1.00 0.00 N ATOM 104 CA ALA A 7 11.608 4.510 -0.970 1.00 0.00 C ATOM 105 C ALA A 7 11.175 3.318 -1.848 1.00 0.00 C ATOM 106 O ALA A 7 10.178 2.663 -1.540 1.00 0.00 O ATOM 107 CB ALA A 7 11.018 5.830 -1.482 1.00 0.00 C ATOM 108 H ALA A 7 13.457 5.548 -1.128 1.00 0.00 H ATOM 109 HA ALA A 7 11.208 4.338 0.029 1.00 0.00 H ATOM 110 HB1 ALA A 7 9.931 5.751 -1.522 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.284 6.641 -0.803 1.00 0.00 H ATOM 112 HB3 ALA A 7 11.390 6.053 -2.481 1.00 0.00 H HETATM 113 N NLE A 8 11.946 2.992 -2.897 1.00 0.00 N HETATM 114 CA NLE A 8 11.659 1.892 -3.831 1.00 0.00 C HETATM 115 C NLE A 8 11.529 0.504 -3.173 1.00 0.00 C HETATM 116 O NLE A 8 10.873 -0.376 -3.735 1.00 0.00 O HETATM 117 CB NLE A 8 12.673 1.872 -4.994 1.00 0.00 C HETATM 118 CG NLE A 8 14.040 1.208 -4.724 1.00 0.00 C HETATM 119 CD NLE A 8 14.941 1.868 -3.666 1.00 0.00 C HETATM 120 CE NLE A 8 15.356 3.292 -4.040 1.00 0.00 C HETATM 121 H NLE A 8 12.751 3.571 -3.078 1.00 0.00 H HETATM 122 HA NLE A 8 10.688 2.122 -4.273 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.212 1.317 -5.812 1.00 0.00 H HETATM 124 HB3 NLE A 8 12.826 2.888 -5.358 1.00 0.00 H HETATM 125 HG2 NLE A 8 13.880 0.169 -4.433 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.591 1.187 -5.665 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.439 1.877 -2.700 1.00 0.00 H HETATM 128 HD3 NLE A 8 15.844 1.265 -3.566 1.00 0.00 H HETATM 129 HE1 NLE A 8 15.804 3.303 -5.033 1.00 0.00 H HETATM 130 HE2 NLE A 8 14.493 3.953 -4.023 1.00 0.00 H HETATM 131 HE3 NLE A 8 16.089 3.652 -3.320 1.00 0.00 H ATOM 132 N ARG A 9 12.122 0.307 -1.984 1.00 0.00 N ATOM 133 CA ARG A 9 11.944 -0.909 -1.173 1.00 0.00 C ATOM 134 C ARG A 9 10.722 -0.778 -0.260 1.00 0.00 C ATOM 135 O ARG A 9 9.744 -1.506 -0.422 1.00 0.00 O ATOM 136 CB ARG A 9 13.208 -1.200 -0.338 1.00 0.00 C ATOM 137 CG ARG A 9 14.484 -1.398 -1.173 1.00 0.00 C ATOM 138 CD ARG A 9 15.637 -1.954 -0.322 1.00 0.00 C ATOM 139 NE ARG A 9 15.917 -1.103 0.853 1.00 0.00 N ATOM 140 CZ ARG A 9 15.996 -1.454 2.122 1.00 0.00 C ATOM 141 NH1 ARG A 9 15.958 -2.696 2.519 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.108 -0.530 3.029 1.00 0.00 N ATOM 143 H ARG A 9 12.645 1.081 -1.590 1.00 0.00 H ATOM 144 HA ARG A 9 11.761 -1.765 -1.824 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.331 -0.606 0.457 1.00 0.00 H ATOM 146 HB3 ARG A 9 13.028 -2.108 0.242 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.355 -1.824 -2.068 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.787 -0.443 -1.605 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.620 -2.930 -0.107 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.533 -2.012 -0.943 1.00 0.00 H ATOM 151 HE ARG A 9 16.038 -0.104 0.692 1.00 0.00 H ATOM 152 HH11 ARG A 9 15.898 -3.428 1.833 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.026 -2.925 3.496 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.069 0.447 2.730 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.167 -0.761 4.003 1.00 0.00 H ATOM 156 N ARG A 10 10.777 0.160 0.693 1.00 0.00 N ATOM 157 CA ARG A 10 9.826 0.282 1.816 1.00 0.00 C ATOM 158 C ARG A 10 8.449 0.811 1.411 1.00 0.00 C ATOM 159 O ARG A 10 7.435 0.186 1.712 1.00 0.00 O ATOM 160 CB ARG A 10 10.489 1.105 2.941 1.00 0.00 C ATOM 161 CG ARG A 10 10.849 2.560 2.571 1.00 0.00 C ATOM 162 CD ARG A 10 12.106 3.052 3.296 1.00 0.00 C ATOM 163 NE ARG A 10 11.945 3.063 4.762 1.00 0.00 N ATOM 164 CZ ARG A 10 12.892 2.869 5.664 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.133 2.618 5.354 1.00 0.00 N ATOM 166 NH2 ARG A 10 12.599 2.924 6.932 1.00 0.00 N ATOM 167 H ARG A 10 11.610 0.733 0.706 1.00 0.00 H ATOM 168 HA ARG A 10 9.644 -0.718 2.216 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.039 1.027 3.831 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.400 0.578 3.233 1.00 0.00 H ATOM 171 HG2 ARG A 10 10.807 2.785 1.598 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.009 3.216 2.802 1.00 0.00 H ATOM 173 HD2 ARG A 10 12.980 2.662 3.004 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.338 4.062 2.951 1.00 0.00 H ATOM 175 HE ARG A 10 11.024 3.267 5.118 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.419 2.552 4.375 1.00 0.00 H ATOM 177 HH12 ARG A 10 14.821 2.486 6.071 1.00 0.00 H ATOM 178 HH21 ARG A 10 11.655 3.113 7.229 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.314 2.777 7.626 1.00 0.00 H ATOM 180 N GLU A 11 8.400 1.915 0.672 1.00 0.00 N ATOM 181 CA GLU A 11 7.154 2.494 0.151 1.00 0.00 C ATOM 182 C GLU A 11 6.686 1.761 -1.115 1.00 0.00 C ATOM 183 O GLU A 11 5.482 1.610 -1.321 1.00 0.00 O ATOM 184 CB GLU A 11 7.345 3.999 -0.093 1.00 0.00 C ATOM 185 CG GLU A 11 7.376 4.769 1.237 1.00 0.00 C ATOM 186 CD GLU A 11 8.174 6.077 1.131 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.217 6.204 1.813 1.00 0.00 O ATOM 188 OE2 GLU A 11 7.770 7.009 0.401 1.00 0.00 O ATOM 189 H GLU A 11 9.274 2.323 0.368 1.00 0.00 H ATOM 190 HA GLU A 11 6.360 2.373 0.888 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.035 4.246 -0.773 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.522 4.382 -0.698 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.499 4.830 1.713 1.00 0.00 H ATOM 194 HG3 GLU A 11 7.825 4.146 2.013 1.00 0.00 H ATOM 195 N GLY A 12 7.618 1.214 -1.905 1.00 0.00 N ATOM 196 CA GLY A 12 7.321 0.276 -2.990 1.00 0.00 C ATOM 197 C GLY A 12 6.541 -0.960 -2.520 1.00 0.00 C ATOM 198 O GLY A 12 5.546 -1.327 -3.144 1.00 0.00 O ATOM 199 H GLY A 12 8.588 1.441 -1.717 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.740 0.785 -3.760 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.258 -0.063 -3.432 1.00 0.00 H ATOM 202 N ALA A 13 6.935 -1.565 -1.391 1.00 0.00 N ATOM 203 CA ALA A 13 6.203 -2.671 -0.769 1.00 0.00 C ATOM 204 C ALA A 13 4.806 -2.255 -0.270 1.00 0.00 C ATOM 205 O ALA A 13 3.819 -2.934 -0.568 1.00 0.00 O ATOM 206 CB ALA A 13 7.050 -3.259 0.365 1.00 0.00 C ATOM 207 H ALA A 13 7.798 -1.265 -0.954 1.00 0.00 H ATOM 208 HA ALA A 13 6.056 -3.451 -1.513 1.00 0.00 H ATOM 209 HB1 ALA A 13 7.998 -3.623 -0.034 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.245 -2.503 1.126 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.519 -4.096 0.821 1.00 0.00 H HETATM 212 N NLE A 14 4.694 -1.123 0.439 1.00 0.00 N HETATM 213 CA NLE A 14 3.404 -0.591 0.906 1.00 0.00 C HETATM 214 C NLE A 14 2.426 -0.300 -0.249 1.00 0.00 C HETATM 215 O NLE A 14 1.226 -0.540 -0.109 1.00 0.00 O HETATM 216 CB NLE A 14 3.611 0.662 1.771 1.00 0.00 C HETATM 217 CG NLE A 14 4.216 0.312 3.143 1.00 0.00 C HETATM 218 CD NLE A 14 4.344 1.516 4.091 1.00 0.00 C HETATM 219 CE NLE A 14 5.328 2.587 3.606 1.00 0.00 C HETATM 220 H NLE A 14 5.541 -0.622 0.677 1.00 0.00 H HETATM 221 HA NLE A 14 2.941 -1.350 1.537 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.252 1.366 1.241 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.643 1.137 1.938 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.571 -0.424 3.626 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.196 -0.143 3.011 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.364 1.972 4.229 1.00 0.00 H HETATM 227 HD3 NLE A 14 4.688 1.151 5.059 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.306 2.141 3.426 1.00 0.00 H HETATM 229 HE2 NLE A 14 4.960 3.053 2.693 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.428 3.356 4.372 1.00 0.00 H ATOM 231 N ASP A 15 2.926 0.146 -1.404 1.00 0.00 N ATOM 232 CA ASP A 15 2.135 0.405 -2.617 1.00 0.00 C ATOM 233 C ASP A 15 1.491 -0.854 -3.247 1.00 0.00 C ATOM 234 O ASP A 15 0.555 -0.721 -4.039 1.00 0.00 O ATOM 235 CB ASP A 15 3.014 1.151 -3.634 1.00 0.00 C ATOM 236 CG ASP A 15 2.213 1.692 -4.832 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.374 2.605 -4.639 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.455 1.245 -5.981 1.00 0.00 O ATOM 239 H ASP A 15 3.914 0.370 -1.434 1.00 0.00 H ATOM 240 HA ASP A 15 1.316 1.072 -2.340 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.672 1.794 -3.242 1.00 0.00 H ATOM 242 HB3 ASP A 15 3.800 0.483 -3.985 1.00 0.00 H ATOM 243 N PHE A 16 1.916 -2.070 -2.864 1.00 0.00 N ATOM 244 CA PHE A 16 1.266 -3.331 -3.266 1.00 0.00 C ATOM 245 C PHE A 16 0.710 -4.164 -2.097 1.00 0.00 C ATOM 246 O PHE A 16 -0.164 -5.004 -2.321 1.00 0.00 O ATOM 247 CB PHE A 16 2.153 -4.141 -4.228 1.00 0.00 C ATOM 248 CG PHE A 16 3.478 -4.674 -3.703 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.510 -5.737 -2.778 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.688 -4.174 -4.222 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.741 -6.278 -2.362 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.918 -4.725 -3.819 1.00 0.00 C ATOM 253 CZ PHE A 16 5.945 -5.776 -2.886 1.00 0.00 C ATOM 254 H PHE A 16 2.710 -2.119 -2.234 1.00 0.00 H ATOM 255 HA PHE A 16 0.379 -3.078 -3.849 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.650 -4.856 -4.715 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.348 -3.518 -5.102 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.590 -6.155 -2.394 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.677 -3.368 -4.943 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.760 -7.091 -1.648 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.843 -4.337 -4.224 1.00 0.00 H ATOM 262 HZ PHE A 16 6.892 -6.198 -2.572 1.00 0.00 H ATOM 263 N TRP A 17 1.103 -3.893 -0.847 1.00 0.00 N ATOM 264 CA TRP A 17 0.355 -4.342 0.335 1.00 0.00 C ATOM 265 C TRP A 17 -1.025 -3.672 0.403 1.00 0.00 C ATOM 266 O TRP A 17 -2.044 -4.357 0.497 1.00 0.00 O ATOM 267 CB TRP A 17 1.155 -4.045 1.608 1.00 0.00 C ATOM 268 CG TRP A 17 0.410 -4.297 2.887 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.075 -3.340 3.712 1.00 0.00 C ATOM 270 CD2 TRP A 17 0.029 -5.573 3.494 1.00 0.00 C ATOM 271 NE1 TRP A 17 -0.718 -3.929 4.784 1.00 0.00 N ATOM 272 CE2 TRP A 17 -0.672 -5.304 4.709 1.00 0.00 C ATOM 273 CE3 TRP A 17 0.209 -6.931 3.147 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -1.145 -6.324 5.548 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.259 -7.964 3.983 1.00 0.00 C ATOM 276 CH2 TRP A 17 -0.920 -7.663 5.188 1.00 0.00 C ATOM 277 H TRP A 17 1.896 -3.274 -0.711 1.00 0.00 H ATOM 278 HA TRP A 17 0.193 -5.418 0.276 1.00 0.00 H ATOM 279 HB2 TRP A 17 2.083 -4.418 1.613 1.00 0.00 H ATOM 280 HB3 TRP A 17 1.463 -2.999 1.595 1.00 0.00 H ATOM 281 HD1 TRP A 17 0.029 -2.271 3.553 1.00 0.00 H ATOM 282 HE1 TRP A 17 -1.140 -3.399 5.539 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.732 -7.176 2.232 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -1.660 -6.079 6.466 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.095 -8.999 3.706 1.00 0.00 H ATOM 286 HH2 TRP A 17 -1.253 -8.464 5.837 1.00 0.00 H ATOM 287 N SER A 18 -1.083 -2.341 0.283 1.00 0.00 N ATOM 288 CA SER A 18 -2.336 -1.564 0.318 1.00 0.00 C ATOM 289 C SER A 18 -3.317 -1.899 -0.818 1.00 0.00 C ATOM 290 O SER A 18 -4.519 -1.680 -0.670 1.00 0.00 O ATOM 291 CB SER A 18 -2.048 -0.058 0.329 1.00 0.00 C ATOM 292 OG SER A 18 -1.320 0.342 -0.821 1.00 0.00 O ATOM 293 H SER A 18 -0.210 -1.831 0.193 1.00 0.00 H ATOM 294 HA SER A 18 -2.848 -1.800 1.251 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.797 0.575 0.526 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.476 0.192 1.224 1.00 0.00 H ATOM 297 HG SER A 18 -0.379 0.130 -0.656 1.00 0.00 H ATOM 298 N ALA A 19 -2.840 -2.492 -1.920 1.00 0.00 N ATOM 299 CA ALA A 19 -3.670 -2.994 -3.019 1.00 0.00 C ATOM 300 C ALA A 19 -4.565 -4.204 -2.646 1.00 0.00 C ATOM 301 O ALA A 19 -5.468 -4.549 -3.412 1.00 0.00 O ATOM 302 CB ALA A 19 -2.748 -3.328 -4.199 1.00 0.00 C ATOM 303 H ALA A 19 -1.842 -2.615 -1.988 1.00 0.00 H ATOM 304 HA ALA A 19 -4.338 -2.189 -3.332 1.00 0.00 H ATOM 305 HB1 ALA A 19 -2.138 -2.459 -4.454 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.101 -4.166 -3.946 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.349 -3.599 -5.068 1.00 0.00 H ATOM 308 N GLY A 20 -4.341 -4.840 -1.485 1.00 0.00 N ATOM 309 CA GLY A 20 -5.112 -6.003 -1.013 1.00 0.00 C ATOM 310 C GLY A 20 -5.367 -6.067 0.500 1.00 0.00 C ATOM 311 O GLY A 20 -6.321 -6.735 0.896 1.00 0.00 O ATOM 312 H GLY A 20 -3.547 -4.535 -0.936 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.084 -6.027 -1.506 1.00 0.00 H ATOM 314 HA3 GLY A 20 -4.571 -6.907 -1.294 1.00 0.00 H HETATM 315 N ABA A 21 -4.565 -5.354 1.306 1.00 0.00 N HETATM 316 CA ABA A 21 -4.613 -5.152 2.766 1.00 0.00 C HETATM 317 C ABA A 21 -5.099 -6.371 3.574 1.00 0.00 C HETATM 318 O ABA A 21 -6.299 -6.610 3.696 1.00 0.00 O HETATM 319 CB ABA A 21 -5.403 -3.867 3.069 1.00 0.00 C HETATM 320 CG ABA A 21 -5.207 -3.382 4.510 1.00 0.00 C HETATM 321 H ABA A 21 -3.791 -4.888 0.850 1.00 0.00 H HETATM 322 HA ABA A 21 -3.585 -4.959 3.080 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.465 -4.038 2.895 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.067 -3.074 2.398 1.00 0.00 H HETATM 325 HG1 ABA A 21 -5.749 -2.447 4.653 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.148 -3.214 4.707 1.00 0.00 H HETATM 327 HG2 ABA A 21 -5.593 -4.120 5.210 1.00 0.00 H ATOM 328 N TYR A 22 -4.153 -7.147 4.123 1.00 0.00 N ATOM 329 CA TYR A 22 -4.365 -8.481 4.724 1.00 0.00 C ATOM 330 C TYR A 22 -4.821 -9.557 3.712 1.00 0.00 C ATOM 331 O TYR A 22 -5.404 -10.571 4.102 1.00 0.00 O ATOM 332 CB TYR A 22 -5.275 -8.418 5.971 1.00 0.00 C ATOM 333 CG TYR A 22 -4.921 -7.362 7.002 1.00 0.00 C ATOM 334 CD1 TYR A 22 -3.825 -7.559 7.866 1.00 0.00 C ATOM 335 CD2 TYR A 22 -5.712 -6.203 7.123 1.00 0.00 C ATOM 336 CE1 TYR A 22 -3.519 -6.594 8.845 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.407 -5.236 8.100 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.308 -5.430 8.967 1.00 0.00 C ATOM 339 OH TYR A 22 -4.011 -4.507 9.923 1.00 0.00 O ATOM 340 H TYR A 22 -3.192 -6.838 4.048 1.00 0.00 H ATOM 341 HA TYR A 22 -3.392 -8.818 5.074 1.00 0.00 H ATOM 342 HB2 TYR A 22 -6.252 -8.435 5.759 1.00 0.00 H ATOM 343 HB3 TYR A 22 -5.240 -9.388 6.469 1.00 0.00 H ATOM 344 HD1 TYR A 22 -3.226 -8.456 7.784 1.00 0.00 H ATOM 345 HD2 TYR A 22 -6.560 -6.058 6.465 1.00 0.00 H ATOM 346 HE1 TYR A 22 -2.683 -6.742 9.516 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.017 -4.348 8.191 1.00 0.00 H ATOM 348 HH TYR A 22 -4.631 -3.757 9.917 1.00 0.00 H ATOM 349 N ALA A 23 -4.565 -9.342 2.411 1.00 0.00 N ATOM 350 CA ALA A 23 -5.074 -10.157 1.294 1.00 0.00 C ATOM 351 C ALA A 23 -6.594 -10.441 1.399 1.00 0.00 C ATOM 352 O ALA A 23 -7.068 -11.559 1.172 1.00 0.00 O ATOM 353 CB ALA A 23 -4.188 -11.404 1.134 1.00 0.00 C ATOM 354 H ALA A 23 -4.040 -8.513 2.176 1.00 0.00 H ATOM 355 HA ALA A 23 -4.948 -9.562 0.387 1.00 0.00 H ATOM 356 HB1 ALA A 23 -4.485 -11.955 0.241 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.144 -11.105 1.030 1.00 0.00 H ATOM 358 HB3 ALA A 23 -4.291 -12.054 2.005 1.00 0.00 H ATOM 359 N ARG A 24 -7.352 -9.401 1.776 1.00 0.00 N ATOM 360 CA ARG A 24 -8.768 -9.429 2.192 1.00 0.00 C ATOM 361 C ARG A 24 -9.638 -8.505 1.315 1.00 0.00 C ATOM 362 O ARG A 24 -10.778 -8.195 1.658 1.00 0.00 O ATOM 363 CB ARG A 24 -8.772 -9.140 3.715 1.00 0.00 C ATOM 364 CG ARG A 24 -10.101 -8.919 4.454 1.00 0.00 C ATOM 365 CD ARG A 24 -11.157 -10.011 4.239 1.00 0.00 C ATOM 366 NE ARG A 24 -12.451 -9.628 4.842 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.315 -8.744 4.363 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.095 -8.079 3.270 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.431 -8.495 4.982 1.00 0.00 N ATOM 370 H ARG A 24 -6.863 -8.516 1.895 1.00 0.00 H ATOM 371 HA ARG A 24 -9.165 -10.434 2.037 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.190 -9.796 4.196 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.179 -8.247 3.894 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.003 -8.652 5.413 1.00 0.00 H ATOM 375 HG3 ARG A 24 -10.502 -7.956 4.152 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.241 -10.405 3.324 1.00 0.00 H ATOM 377 HD3 ARG A 24 -10.802 -10.938 4.693 1.00 0.00 H ATOM 378 HE ARG A 24 -12.710 -10.090 5.700 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.245 -8.237 2.745 1.00 0.00 H ATOM 380 HH12 ARG A 24 -13.798 -7.443 2.897 1.00 0.00 H ATOM 381 HH21 ARG A 24 -14.660 -8.972 5.839 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.069 -7.820 4.593 1.00 0.00 H ATOM 383 N GLY A 25 -9.122 -8.087 0.157 1.00 0.00 N ATOM 384 CA GLY A 25 -9.859 -7.311 -0.847 1.00 0.00 C ATOM 385 C GLY A 25 -9.890 -5.803 -0.578 1.00 0.00 C ATOM 386 O GLY A 25 -10.835 -5.142 -1.002 1.00 0.00 O ATOM 387 H GLY A 25 -8.184 -8.386 -0.066 1.00 0.00 H ATOM 388 HA2 GLY A 25 -9.389 -7.464 -1.819 1.00 0.00 H ATOM 389 HA3 GLY A 25 -10.887 -7.672 -0.910 1.00 0.00 H ATOM 390 N VAL A 26 -8.880 -5.274 0.133 1.00 0.00 N ATOM 391 CA VAL A 26 -8.750 -3.867 0.573 1.00 0.00 C ATOM 392 C VAL A 26 -10.069 -3.278 1.132 1.00 0.00 C ATOM 393 O VAL A 26 -10.738 -2.497 0.456 1.00 0.00 O ATOM 394 CB VAL A 26 -8.002 -3.006 -0.476 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.632 -2.937 -1.875 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.745 -1.582 0.031 1.00 0.00 C ATOM 397 H VAL A 26 -8.152 -5.914 0.432 1.00 0.00 H ATOM 398 HA VAL A 26 -8.070 -3.886 1.420 1.00 0.00 H ATOM 399 HB VAL A 26 -7.021 -3.466 -0.606 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.639 -2.531 -1.826 1.00 0.00 H ATOM 401 HG12 VAL A 26 -8.023 -2.304 -2.521 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.666 -3.932 -2.315 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.678 -1.028 0.111 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.250 -1.616 1.002 1.00 0.00 H ATOM 405 HG23 VAL A 26 -7.096 -1.057 -0.669 1.00 0.00 H ATOM 406 N PRO A 27 -10.485 -3.665 2.361 1.00 0.00 N ATOM 407 CA PRO A 27 -11.809 -3.387 2.941 1.00 0.00 C ATOM 408 C PRO A 27 -12.408 -1.988 2.719 1.00 0.00 C ATOM 409 O PRO A 27 -13.585 -1.888 2.373 1.00 0.00 O ATOM 410 CB PRO A 27 -11.669 -3.707 4.430 1.00 0.00 C ATOM 411 CG PRO A 27 -10.693 -4.878 4.416 1.00 0.00 C ATOM 412 CD PRO A 27 -9.735 -4.519 3.280 1.00 0.00 C ATOM 413 HA PRO A 27 -12.505 -4.112 2.519 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.591 -2.979 5.111 1.00 0.00 H ATOM 415 HB3 PRO A 27 -12.626 -3.984 4.878 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.345 -5.263 5.271 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.234 -5.789 4.163 1.00 0.00 H ATOM 418 HD2 PRO A 27 -8.796 -4.231 3.467 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.386 -5.431 2.793 1.00 0.00 H ATOM 420 N LEU A 28 -11.620 -0.916 2.861 1.00 0.00 N ATOM 421 CA LEU A 28 -12.054 0.475 2.639 1.00 0.00 C ATOM 422 C LEU A 28 -12.455 0.829 1.183 1.00 0.00 C ATOM 423 O LEU A 28 -13.053 1.884 0.957 1.00 0.00 O ATOM 424 CB LEU A 28 -11.046 1.467 3.270 1.00 0.00 C ATOM 425 CG LEU A 28 -9.573 1.540 2.803 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.750 0.293 3.141 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.406 1.840 1.316 1.00 0.00 C ATOM 428 H LEU A 28 -10.668 -1.070 3.158 1.00 0.00 H ATOM 429 HA LEU A 28 -12.978 0.596 3.208 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.442 2.385 3.290 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.032 1.276 4.344 1.00 0.00 H ATOM 432 HG LEU A 28 -9.120 2.370 3.346 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.693 0.507 2.972 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.034 -0.545 2.510 1.00 0.00 H ATOM 435 HD13 LEU A 28 -8.884 0.034 4.192 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.999 2.714 1.047 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.721 0.990 0.718 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.358 2.049 1.102 1.00 0.00 H ATOM 439 N SER A 29 -12.198 -0.066 0.222 1.00 0.00 N ATOM 440 CA SER A 29 -12.565 0.044 -1.203 1.00 0.00 C ATOM 441 C SER A 29 -13.205 -1.240 -1.768 1.00 0.00 C ATOM 442 O SER A 29 -13.484 -1.324 -2.965 1.00 0.00 O ATOM 443 CB SER A 29 -11.337 0.430 -2.044 1.00 0.00 C ATOM 444 OG SER A 29 -10.909 1.748 -1.740 1.00 0.00 O ATOM 445 H SER A 29 -11.666 -0.885 0.489 1.00 0.00 H ATOM 446 HA SER A 29 -13.307 0.829 -1.317 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.573 -0.212 -2.105 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.594 0.387 -3.104 1.00 0.00 H ATOM 449 HG SER A 29 -10.138 1.959 -2.299 1.00 0.00 H ATOM 450 N GLU A 30 -13.466 -2.244 -0.928 1.00 0.00 N ATOM 451 CA GLU A 30 -14.170 -3.482 -1.294 1.00 0.00 C ATOM 452 C GLU A 30 -15.638 -3.178 -1.692 1.00 0.00 C ATOM 453 O GLU A 30 -16.286 -2.376 -1.006 1.00 0.00 O ATOM 454 CB GLU A 30 -14.135 -4.421 -0.078 1.00 0.00 C ATOM 455 CG GLU A 30 -14.336 -5.906 -0.411 1.00 0.00 C ATOM 456 CD GLU A 30 -14.731 -6.766 0.810 1.00 0.00 C ATOM 457 OE1 GLU A 30 -14.756 -6.275 1.967 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.016 -7.970 0.616 1.00 0.00 O ATOM 459 H GLU A 30 -13.223 -2.120 0.045 1.00 0.00 H ATOM 460 HA GLU A 30 -13.633 -3.952 -2.117 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.385 -4.258 0.563 1.00 0.00 H ATOM 462 HB3 GLU A 30 -14.915 -4.096 0.603 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.874 -6.082 -1.236 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.414 -6.293 -0.849 1.00 0.00 H ATOM 465 N PRO A 31 -16.211 -3.798 -2.746 1.00 0.00 N ATOM 466 CA PRO A 31 -17.593 -3.545 -3.180 1.00 0.00 C ATOM 467 C PRO A 31 -18.698 -3.546 -2.096 1.00 0.00 C ATOM 468 O PRO A 31 -19.550 -2.656 -2.157 1.00 0.00 O ATOM 469 CB PRO A 31 -17.872 -4.551 -4.301 1.00 0.00 C ATOM 470 CG PRO A 31 -16.488 -4.769 -4.909 1.00 0.00 C ATOM 471 CD PRO A 31 -15.547 -4.668 -3.710 1.00 0.00 C ATOM 472 HA PRO A 31 -17.595 -2.552 -3.631 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.495 -5.320 -4.158 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.573 -4.151 -5.035 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.348 -5.475 -5.603 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.268 -3.965 -5.613 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.102 -5.479 -3.329 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.590 -4.256 -4.030 1.00 0.00 H ATOM 479 N PRO A 32 -18.715 -4.440 -1.078 1.00 0.00 N ATOM 480 CA PRO A 32 -19.690 -4.393 0.024 1.00 0.00 C ATOM 481 C PRO A 32 -19.637 -3.121 0.895 1.00 0.00 C ATOM 482 O PRO A 32 -20.630 -2.790 1.546 1.00 0.00 O ATOM 483 CB PRO A 32 -19.432 -5.646 0.871 1.00 0.00 C ATOM 484 CG PRO A 32 -18.717 -6.592 -0.086 1.00 0.00 C ATOM 485 CD PRO A 32 -17.888 -5.624 -0.921 1.00 0.00 C ATOM 486 HA PRO A 32 -20.688 -4.470 -0.409 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.120 -5.563 1.817 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.361 -6.078 1.245 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.338 -7.461 0.232 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.444 -7.100 -0.722 1.00 0.00 H ATOM 491 HD2 PRO A 32 -16.921 -5.455 -0.731 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.615 -6.081 -1.870 1.00 0.00 H ATOM 493 N GLN A 33 -18.516 -2.384 0.888 1.00 0.00 N ATOM 494 CA GLN A 33 -18.365 -1.068 1.534 1.00 0.00 C ATOM 495 C GLN A 33 -18.514 0.107 0.538 1.00 0.00 C ATOM 496 O GLN A 33 -18.481 1.267 0.954 1.00 0.00 O ATOM 497 CB GLN A 33 -17.012 -0.993 2.272 1.00 0.00 C ATOM 498 CG GLN A 33 -16.966 -1.780 3.597 1.00 0.00 C ATOM 499 CD GLN A 33 -16.816 -3.292 3.426 1.00 0.00 C ATOM 500 OE1 GLN A 33 -17.725 -4.072 3.677 1.00 0.00 O ATOM 501 NE2 GLN A 33 -15.654 -3.750 3.018 1.00 0.00 N ATOM 502 H GLN A 33 -17.734 -2.713 0.331 1.00 0.00 H ATOM 503 HA GLN A 33 -19.154 -0.935 2.274 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.222 -1.121 1.673 1.00 0.00 H ATOM 505 HB3 GLN A 33 -16.818 0.049 2.529 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.363 -1.391 4.293 1.00 0.00 H ATOM 507 HG3 GLN A 33 -17.863 -1.567 4.178 1.00 0.00 H ATOM 508 HE21 GLN A 33 -14.924 -3.088 2.778 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.534 -4.740 2.809 1.00 0.00 H ATOM 510 N ALA A 34 -18.705 -0.173 -0.759 1.00 0.00 N ATOM 511 CA ALA A 34 -18.942 0.787 -1.848 1.00 0.00 C ATOM 512 C ALA A 34 -18.006 2.024 -1.862 1.00 0.00 C ATOM 513 O ALA A 34 -18.436 3.140 -2.170 1.00 0.00 O ATOM 514 CB ALA A 34 -20.441 1.128 -1.869 1.00 0.00 C ATOM 515 H ALA A 34 -18.759 -1.151 -1.013 1.00 0.00 H ATOM 516 HA ALA A 34 -18.729 0.256 -2.776 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.711 1.686 -0.971 1.00 0.00 H ATOM 518 HB2 ALA A 34 -20.673 1.729 -2.748 1.00 0.00 H ATOM 519 HB3 ALA A 34 -21.029 0.209 -1.911 1.00 0.00 H ATOM 520 N LEU A 35 -16.723 1.825 -1.518 1.00 0.00 N ATOM 521 CA LEU A 35 -15.673 2.857 -1.416 1.00 0.00 C ATOM 522 C LEU A 35 -16.000 3.996 -0.410 1.00 0.00 C ATOM 523 O LEU A 35 -15.420 5.081 -0.456 1.00 0.00 O ATOM 524 CB LEU A 35 -15.268 3.378 -2.820 1.00 0.00 C ATOM 525 CG LEU A 35 -14.537 2.394 -3.760 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.405 1.247 -4.288 1.00 0.00 C ATOM 527 CD2 LEU A 35 -14.017 3.161 -4.979 1.00 0.00 C ATOM 528 H LEU A 35 -16.464 0.879 -1.276 1.00 0.00 H ATOM 529 HA LEU A 35 -14.794 2.371 -0.995 1.00 0.00 H ATOM 530 HB2 LEU A 35 -16.011 3.871 -3.273 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.587 4.215 -2.670 1.00 0.00 H ATOM 532 HG LEU A 35 -13.680 1.974 -3.237 1.00 0.00 H ATOM 533 HD11 LEU A 35 -14.861 0.692 -5.052 1.00 0.00 H ATOM 534 HD12 LEU A 35 -16.326 1.640 -4.717 1.00 0.00 H ATOM 535 HD13 LEU A 35 -15.637 0.550 -3.487 1.00 0.00 H ATOM 536 HD21 LEU A 35 -13.456 2.489 -5.628 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.352 3.961 -4.655 1.00 0.00 H ATOM 538 HD23 LEU A 35 -14.851 3.590 -5.536 1.00 0.00 H HETATM 539 N NH2 A 36 -16.923 3.787 0.522 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.406 2.899 0.565 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -17.140 4.523 1.175 1.00 0.00 H TER 542 NH2 A 36