ATOM 1 N ARG A 1 8.707 10.256 -4.357 1.00 0.00 N ATOM 2 CA ARG A 1 9.940 10.381 -3.528 1.00 0.00 C ATOM 3 C ARG A 1 11.016 11.189 -4.258 1.00 0.00 C ATOM 4 O ARG A 1 11.062 11.198 -5.488 1.00 0.00 O ATOM 5 CB ARG A 1 10.507 8.998 -3.116 1.00 0.00 C ATOM 6 CG ARG A 1 9.872 8.386 -1.854 1.00 0.00 C ATOM 7 CD ARG A 1 10.177 9.205 -0.589 1.00 0.00 C ATOM 8 NE ARG A 1 9.908 8.434 0.634 1.00 0.00 N ATOM 9 CZ ARG A 1 10.229 8.772 1.867 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.708 9.945 2.171 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.077 7.916 2.826 1.00 0.00 N ATOM 12 H1 ARG A 1 8.336 11.166 -4.586 1.00 0.00 H ATOM 13 H2 ARG A 1 7.993 9.736 -3.868 1.00 0.00 H ATOM 14 H3 ARG A 1 8.913 9.780 -5.224 1.00 0.00 H ATOM 15 HA ARG A 1 9.691 10.942 -2.626 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.603 8.363 -3.883 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.579 9.085 -2.929 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.923 8.084 -1.945 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.288 7.386 -1.727 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.042 9.705 -0.559 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.569 10.112 -0.588 1.00 0.00 H ATOM 22 HE ARG A 1 9.425 7.541 0.531 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.804 10.641 1.453 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.936 10.170 3.125 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.828 6.959 2.570 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.327 8.144 3.772 1.00 0.00 H ATOM 27 N ASP A 2 11.910 11.831 -3.497 1.00 0.00 N ATOM 28 CA ASP A 2 13.062 12.599 -4.007 1.00 0.00 C ATOM 29 C ASP A 2 14.434 11.970 -3.654 1.00 0.00 C ATOM 30 O ASP A 2 15.232 11.795 -4.581 1.00 0.00 O ATOM 31 CB ASP A 2 12.941 14.058 -3.540 1.00 0.00 C ATOM 32 CG ASP A 2 14.110 14.923 -4.043 1.00 0.00 C ATOM 33 OD1 ASP A 2 15.061 15.169 -3.264 1.00 0.00 O ATOM 34 OD2 ASP A 2 14.073 15.366 -5.218 1.00 0.00 O ATOM 35 H ASP A 2 11.777 11.821 -2.496 1.00 0.00 H ATOM 36 HA ASP A 2 13.015 12.625 -5.097 1.00 0.00 H ATOM 37 HB2 ASP A 2 12.031 14.463 -3.627 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.897 14.097 -2.451 1.00 0.00 H ATOM 39 N PRO A 3 14.735 11.558 -2.397 1.00 0.00 N ATOM 40 CA PRO A 3 16.011 10.899 -2.085 1.00 0.00 C ATOM 41 C PRO A 3 16.066 9.433 -2.557 1.00 0.00 C ATOM 42 O PRO A 3 17.116 8.978 -3.015 1.00 0.00 O ATOM 43 CB PRO A 3 16.163 11.014 -0.563 1.00 0.00 C ATOM 44 CG PRO A 3 14.725 11.067 -0.054 1.00 0.00 C ATOM 45 CD PRO A 3 13.998 11.823 -1.164 1.00 0.00 C ATOM 46 HA PRO A 3 16.835 11.439 -2.555 1.00 0.00 H ATOM 47 HB2 PRO A 3 16.845 10.465 -0.080 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.665 11.952 -0.321 1.00 0.00 H ATOM 49 HG2 PRO A 3 14.306 10.269 0.379 1.00 0.00 H ATOM 50 HG3 PRO A 3 14.655 11.586 0.902 1.00 0.00 H ATOM 51 HD2 PRO A 3 13.001 11.792 -1.228 1.00 0.00 H ATOM 52 HD3 PRO A 3 14.030 12.891 -0.945 1.00 0.00 H ATOM 53 N LEU A 4 14.937 8.709 -2.472 1.00 0.00 N ATOM 54 CA LEU A 4 14.734 7.305 -2.887 1.00 0.00 C ATOM 55 C LEU A 4 15.887 6.338 -2.495 1.00 0.00 C ATOM 56 O LEU A 4 16.263 5.444 -3.254 1.00 0.00 O ATOM 57 CB LEU A 4 14.331 7.287 -4.385 1.00 0.00 C ATOM 58 CG LEU A 4 13.175 6.324 -4.733 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.744 6.532 -6.186 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.515 4.844 -4.559 1.00 0.00 C ATOM 61 H LEU A 4 14.131 9.192 -2.104 1.00 0.00 H ATOM 62 HA LEU A 4 13.869 6.957 -2.319 1.00 0.00 H ATOM 63 HB2 LEU A 4 14.241 8.194 -4.797 1.00 0.00 H ATOM 64 HB3 LEU A 4 15.200 7.061 -5.003 1.00 0.00 H ATOM 65 HG LEU A 4 12.323 6.557 -4.094 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.438 7.567 -6.336 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.900 5.883 -6.418 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.571 6.301 -6.857 1.00 0.00 H ATOM 69 HD21 LEU A 4 14.365 4.581 -5.188 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.657 4.231 -4.837 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.762 4.640 -3.520 1.00 0.00 H ATOM 72 N LEU A 5 16.470 6.530 -1.304 1.00 0.00 N ATOM 73 CA LEU A 5 17.623 5.752 -0.816 1.00 0.00 C ATOM 74 C LEU A 5 17.274 4.295 -0.454 1.00 0.00 C ATOM 75 O LEU A 5 18.110 3.406 -0.621 1.00 0.00 O ATOM 76 CB LEU A 5 18.244 6.465 0.402 1.00 0.00 C ATOM 77 CG LEU A 5 18.926 7.810 0.084 1.00 0.00 C ATOM 78 CD1 LEU A 5 19.334 8.501 1.385 1.00 0.00 C ATOM 79 CD2 LEU A 5 20.181 7.644 -0.779 1.00 0.00 C ATOM 80 H LEU A 5 16.136 7.295 -0.737 1.00 0.00 H ATOM 81 HA LEU A 5 18.367 5.697 -1.610 1.00 0.00 H ATOM 82 HB2 LEU A 5 17.649 6.486 1.206 1.00 0.00 H ATOM 83 HB3 LEU A 5 18.987 5.805 0.852 1.00 0.00 H ATOM 84 HG LEU A 5 18.226 8.458 -0.439 1.00 0.00 H ATOM 85 HD11 LEU A 5 18.452 8.670 2.004 1.00 0.00 H ATOM 86 HD12 LEU A 5 19.791 9.466 1.164 1.00 0.00 H ATOM 87 HD13 LEU A 5 20.045 7.882 1.933 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.911 7.255 -1.760 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.881 6.964 -0.297 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.659 8.613 -0.921 1.00 0.00 H ATOM 91 N ASP A 6 16.050 4.044 0.030 1.00 0.00 N ATOM 92 CA ASP A 6 15.577 2.707 0.439 1.00 0.00 C ATOM 93 C ASP A 6 14.061 2.478 0.233 1.00 0.00 C ATOM 94 O ASP A 6 13.526 1.422 0.581 1.00 0.00 O ATOM 95 CB ASP A 6 15.980 2.476 1.908 1.00 0.00 C ATOM 96 CG ASP A 6 15.919 1.000 2.314 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.395 0.128 1.553 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.440 0.692 3.431 1.00 0.00 O ATOM 99 H ASP A 6 15.466 4.843 0.226 1.00 0.00 H ATOM 100 HA ASP A 6 16.087 1.964 -0.175 1.00 0.00 H ATOM 101 HB2 ASP A 6 16.802 2.956 2.215 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.330 3.071 2.555 1.00 0.00 H ATOM 103 N ALA A 7 13.348 3.457 -0.344 1.00 0.00 N ATOM 104 CA ALA A 7 11.896 3.406 -0.543 1.00 0.00 C ATOM 105 C ALA A 7 11.438 2.184 -1.366 1.00 0.00 C ATOM 106 O ALA A 7 10.390 1.605 -1.074 1.00 0.00 O ATOM 107 CB ALA A 7 11.439 4.723 -1.180 1.00 0.00 C ATOM 108 H ALA A 7 13.832 4.290 -0.638 1.00 0.00 H ATOM 109 HA ALA A 7 11.419 3.339 0.434 1.00 0.00 H ATOM 110 HB1 ALA A 7 11.736 5.564 -0.551 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.871 4.838 -2.172 1.00 0.00 H ATOM 112 HB3 ALA A 7 10.352 4.725 -1.272 1.00 0.00 H HETATM 113 N NLE A 8 12.247 1.744 -2.340 1.00 0.00 N HETATM 114 CA NLE A 8 11.964 0.587 -3.204 1.00 0.00 C HETATM 115 C NLE A 8 11.732 -0.742 -2.456 1.00 0.00 C HETATM 116 O NLE A 8 11.081 -1.636 -3.001 1.00 0.00 O HETATM 117 CB NLE A 8 13.040 0.439 -4.299 1.00 0.00 C HETATM 118 CG NLE A 8 14.363 -0.249 -3.899 1.00 0.00 C HETATM 119 CD NLE A 8 15.227 0.458 -2.842 1.00 0.00 C HETATM 120 CE NLE A 8 15.719 1.837 -3.294 1.00 0.00 C HETATM 121 H NLE A 8 13.091 2.268 -2.512 1.00 0.00 H HETATM 122 HA NLE A 8 11.030 0.823 -3.719 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.603 -0.162 -5.099 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.252 1.418 -4.731 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.143 -1.256 -3.541 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.964 -0.363 -4.803 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.672 0.554 -1.911 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.100 -0.166 -2.645 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.412 2.234 -2.555 1.00 0.00 H HETATM 130 HE2 NLE A 8 16.235 1.753 -4.250 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.880 2.522 -3.392 1.00 0.00 H ATOM 132 N ARG A 9 12.222 -0.870 -1.212 1.00 0.00 N ATOM 133 CA ARG A 9 11.919 -2.007 -0.325 1.00 0.00 C ATOM 134 C ARG A 9 10.707 -1.707 0.557 1.00 0.00 C ATOM 135 O ARG A 9 9.669 -2.352 0.421 1.00 0.00 O ATOM 136 CB ARG A 9 13.138 -2.367 0.546 1.00 0.00 C ATOM 137 CG ARG A 9 14.378 -2.798 -0.256 1.00 0.00 C ATOM 138 CD ARG A 9 15.431 -3.460 0.649 1.00 0.00 C ATOM 139 NE ARG A 9 15.825 -2.580 1.767 1.00 0.00 N ATOM 140 CZ ARG A 9 16.095 -2.913 3.014 1.00 0.00 C ATOM 141 NH1 ARG A 9 16.199 -4.153 3.406 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.260 -1.979 3.903 1.00 0.00 N ATOM 143 H ARG A 9 12.750 -0.089 -0.835 1.00 0.00 H ATOM 144 HA ARG A 9 11.659 -2.884 -0.922 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.332 -1.719 1.282 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.850 -3.190 1.204 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.198 -3.255 -1.127 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.817 -1.928 -0.745 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.271 -4.406 0.930 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.310 -3.700 0.050 1.00 0.00 H ATOM 151 HE ARG A 9 15.900 -1.583 1.571 1.00 0.00 H ATOM 152 HH11 ARG A 9 16.103 -4.890 2.729 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.410 -4.371 4.364 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.085 -1.009 3.631 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.463 -2.205 4.859 1.00 0.00 H ATOM 156 N ARG A 10 10.832 -0.719 1.450 1.00 0.00 N ATOM 157 CA ARG A 10 9.862 -0.424 2.525 1.00 0.00 C ATOM 158 C ARG A 10 8.519 0.118 2.026 1.00 0.00 C ATOM 159 O ARG A 10 7.471 -0.403 2.398 1.00 0.00 O ATOM 160 CB ARG A 10 10.532 0.489 3.574 1.00 0.00 C ATOM 161 CG ARG A 10 11.008 1.856 3.040 1.00 0.00 C ATOM 162 CD ARG A 10 12.351 2.287 3.643 1.00 0.00 C ATOM 163 NE ARG A 10 12.258 2.561 5.089 1.00 0.00 N ATOM 164 CZ ARG A 10 13.208 2.392 5.995 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.368 1.859 5.728 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.002 2.770 7.224 1.00 0.00 N ATOM 167 H ARG A 10 11.713 -0.223 1.449 1.00 0.00 H ATOM 168 HA ARG A 10 9.621 -1.363 3.028 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.043 0.556 4.444 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.389 -0.056 3.977 1.00 0.00 H ATOM 171 HG2 ARG A 10 10.928 1.987 2.052 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.250 2.614 3.241 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.153 1.741 3.401 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.687 3.192 3.132 1.00 0.00 H ATOM 175 HE ARG A 10 11.402 2.977 5.418 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.575 1.499 4.796 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.059 1.758 6.450 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.127 3.193 7.487 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.721 2.651 7.918 1.00 0.00 H ATOM 180 N GLU A 11 8.536 1.107 1.137 1.00 0.00 N ATOM 181 CA GLU A 11 7.327 1.676 0.523 1.00 0.00 C ATOM 182 C GLU A 11 6.867 0.845 -0.684 1.00 0.00 C ATOM 183 O GLU A 11 5.665 0.725 -0.921 1.00 0.00 O ATOM 184 CB GLU A 11 7.579 3.145 0.142 1.00 0.00 C ATOM 185 CG GLU A 11 7.628 4.039 1.391 1.00 0.00 C ATOM 186 CD GLU A 11 8.508 5.279 1.180 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.555 5.397 1.856 1.00 0.00 O ATOM 188 OE2 GLU A 11 8.163 6.171 0.371 1.00 0.00 O ATOM 189 H GLU A 11 9.433 1.428 0.797 1.00 0.00 H ATOM 190 HA GLU A 11 6.508 1.656 1.242 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.286 3.301 -0.548 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.778 3.498 -0.508 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.746 4.199 1.833 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.020 3.471 2.238 1.00 0.00 H ATOM 195 N GLY A 12 7.797 0.185 -1.385 1.00 0.00 N ATOM 196 CA GLY A 12 7.493 -0.835 -2.394 1.00 0.00 C ATOM 197 C GLY A 12 6.642 -1.992 -1.847 1.00 0.00 C ATOM 198 O GLY A 12 5.680 -2.403 -2.495 1.00 0.00 O ATOM 199 H GLY A 12 8.771 0.389 -1.185 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.963 -0.372 -3.227 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.428 -1.252 -2.768 1.00 0.00 H ATOM 202 N ALA A 13 6.939 -2.476 -0.635 1.00 0.00 N ATOM 203 CA ALA A 13 6.132 -3.485 0.056 1.00 0.00 C ATOM 204 C ALA A 13 4.737 -2.966 0.452 1.00 0.00 C ATOM 205 O ALA A 13 3.733 -3.636 0.197 1.00 0.00 O ATOM 206 CB ALA A 13 6.910 -3.993 1.275 1.00 0.00 C ATOM 207 H ALA A 13 7.786 -2.155 -0.179 1.00 0.00 H ATOM 208 HA ALA A 13 5.981 -4.324 -0.618 1.00 0.00 H ATOM 209 HB1 ALA A 13 7.858 -4.426 0.952 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.105 -3.175 1.969 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.328 -4.763 1.782 1.00 0.00 H HETATM 212 N NLE A 14 4.649 -1.757 1.024 1.00 0.00 N HETATM 213 CA NLE A 14 3.366 -1.123 1.367 1.00 0.00 C HETATM 214 C NLE A 14 2.465 -0.905 0.137 1.00 0.00 C HETATM 215 O NLE A 14 1.248 -1.054 0.237 1.00 0.00 O HETATM 216 CB NLE A 14 3.595 0.201 2.115 1.00 0.00 C HETATM 217 CG NLE A 14 4.132 -0.035 3.539 1.00 0.00 C HETATM 218 CD NLE A 14 4.266 1.249 4.372 1.00 0.00 C HETATM 219 CE NLE A 14 5.309 2.235 3.833 1.00 0.00 C HETATM 220 H NLE A 14 5.507 -1.262 1.231 1.00 0.00 H HETATM 221 HA NLE A 14 2.835 -1.794 2.042 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.286 0.823 1.547 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.642 0.726 2.193 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.441 -0.700 4.061 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.099 -0.533 3.492 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.298 1.748 4.423 1.00 0.00 H HETATM 227 HD3 NLE A 14 4.555 0.969 5.385 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.278 1.745 3.749 1.00 0.00 H HETATM 229 HE2 NLE A 14 5.002 2.617 2.859 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.398 3.076 4.522 1.00 0.00 H ATOM 231 N ASP A 15 3.047 -0.626 -1.033 1.00 0.00 N ATOM 232 CA ASP A 15 2.332 -0.493 -2.311 1.00 0.00 C ATOM 233 C ASP A 15 1.657 -1.796 -2.804 1.00 0.00 C ATOM 234 O ASP A 15 0.736 -1.725 -3.620 1.00 0.00 O ATOM 235 CB ASP A 15 3.294 0.069 -3.369 1.00 0.00 C ATOM 236 CG ASP A 15 2.579 0.470 -4.671 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.789 1.446 -4.653 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.838 -0.155 -5.729 1.00 0.00 O ATOM 239 H ASP A 15 4.047 -0.456 -1.034 1.00 0.00 H ATOM 240 HA ASP A 15 1.536 0.241 -2.170 1.00 0.00 H ATOM 241 HB2 ASP A 15 3.962 0.732 -3.031 1.00 0.00 H ATOM 242 HB3 ASP A 15 4.061 -0.674 -3.585 1.00 0.00 H ATOM 243 N PHE A 16 2.039 -2.971 -2.277 1.00 0.00 N ATOM 244 CA PHE A 16 1.361 -4.252 -2.551 1.00 0.00 C ATOM 245 C PHE A 16 0.666 -4.882 -1.331 1.00 0.00 C ATOM 246 O PHE A 16 -0.179 -5.762 -1.510 1.00 0.00 O ATOM 247 CB PHE A 16 2.269 -5.224 -3.327 1.00 0.00 C ATOM 248 CG PHE A 16 3.550 -5.711 -2.665 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.508 -6.579 -1.556 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.796 -5.387 -3.239 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.699 -7.104 -1.019 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.986 -5.925 -2.714 1.00 0.00 C ATOM 253 CZ PHE A 16 5.938 -6.784 -1.602 1.00 0.00 C ATOM 254 H PHE A 16 2.816 -2.974 -1.626 1.00 0.00 H ATOM 255 HA PHE A 16 0.537 -4.049 -3.234 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.765 -5.993 -3.720 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.527 -4.746 -4.273 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.560 -6.865 -1.121 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.843 -4.733 -4.099 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.661 -7.770 -0.166 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.937 -5.674 -3.165 1.00 0.00 H ATOM 262 HZ PHE A 16 6.853 -7.195 -1.196 1.00 0.00 H ATOM 263 N TRP A 17 0.906 -4.390 -0.109 1.00 0.00 N ATOM 264 CA TRP A 17 -0.016 -4.603 1.016 1.00 0.00 C ATOM 265 C TRP A 17 -1.333 -3.842 0.800 1.00 0.00 C ATOM 266 O TRP A 17 -2.410 -4.440 0.805 1.00 0.00 O ATOM 267 CB TRP A 17 0.640 -4.174 2.335 1.00 0.00 C ATOM 268 CG TRP A 17 -0.273 -4.257 3.522 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.799 -3.202 4.187 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.823 -5.448 4.171 1.00 0.00 C ATOM 271 NE1 TRP A 17 -1.629 -3.653 5.197 1.00 0.00 N ATOM 272 CE2 TRP A 17 -1.682 -5.030 5.233 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.687 -6.840 3.967 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -2.360 -5.942 6.055 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -1.360 -7.765 4.790 1.00 0.00 C ATOM 276 CH2 TRP A 17 -2.189 -7.319 5.835 1.00 0.00 C ATOM 277 H TRP A 17 1.680 -3.748 0.011 1.00 0.00 H ATOM 278 HA TRP A 17 -0.261 -5.663 1.090 1.00 0.00 H ATOM 279 HB2 TRP A 17 1.548 -4.559 2.503 1.00 0.00 H ATOM 280 HB3 TRP A 17 0.994 -3.147 2.242 1.00 0.00 H ATOM 281 HD1 TRP A 17 -0.603 -2.160 3.954 1.00 0.00 H ATOM 282 HE1 TRP A 17 -2.118 -3.033 5.834 1.00 0.00 H ATOM 283 HE3 TRP A 17 -0.043 -7.196 3.173 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -2.998 -5.587 6.853 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -1.230 -8.827 4.625 1.00 0.00 H ATOM 286 HH2 TRP A 17 -2.687 -8.038 6.472 1.00 0.00 H ATOM 287 N SER A 18 -1.261 -2.531 0.540 1.00 0.00 N ATOM 288 CA SER A 18 -2.431 -1.661 0.314 1.00 0.00 C ATOM 289 C SER A 18 -3.258 -2.021 -0.931 1.00 0.00 C ATOM 290 O SER A 18 -4.431 -1.654 -1.014 1.00 0.00 O ATOM 291 CB SER A 18 -2.012 -0.187 0.257 1.00 0.00 C ATOM 292 OG SER A 18 -1.095 0.054 -0.797 1.00 0.00 O ATOM 293 H SER A 18 -0.342 -2.102 0.529 1.00 0.00 H ATOM 294 HA SER A 18 -3.096 -1.771 1.172 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.720 0.518 0.293 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.553 0.093 1.206 1.00 0.00 H ATOM 297 HG SER A 18 -0.215 -0.247 -0.494 1.00 0.00 H ATOM 298 N ALA A 19 -2.696 -2.797 -1.867 1.00 0.00 N ATOM 299 CA ALA A 19 -3.408 -3.368 -3.014 1.00 0.00 C ATOM 300 C ALA A 19 -4.547 -4.347 -2.635 1.00 0.00 C ATOM 301 O ALA A 19 -5.408 -4.633 -3.470 1.00 0.00 O ATOM 302 CB ALA A 19 -2.379 -4.048 -3.927 1.00 0.00 C ATOM 303 H ALA A 19 -1.721 -3.025 -1.757 1.00 0.00 H ATOM 304 HA ALA A 19 -3.863 -2.548 -3.573 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.609 -3.333 -4.218 1.00 0.00 H ATOM 306 HB2 ALA A 19 -1.919 -4.891 -3.410 1.00 0.00 H ATOM 307 HB3 ALA A 19 -2.873 -4.414 -4.828 1.00 0.00 H ATOM 308 N GLY A 20 -4.575 -4.844 -1.389 1.00 0.00 N ATOM 309 CA GLY A 20 -5.617 -5.751 -0.881 1.00 0.00 C ATOM 310 C GLY A 20 -5.998 -5.566 0.594 1.00 0.00 C ATOM 311 O GLY A 20 -7.089 -5.996 0.968 1.00 0.00 O ATOM 312 H GLY A 20 -3.800 -4.612 -0.779 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.528 -5.633 -1.468 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.267 -6.776 -1.006 1.00 0.00 H HETATM 315 N ABA A 21 -5.145 -4.911 1.397 1.00 0.00 N HETATM 316 CA ABA A 21 -5.301 -4.551 2.816 1.00 0.00 C HETATM 317 C ABA A 21 -5.989 -5.644 3.657 1.00 0.00 C HETATM 318 O ABA A 21 -7.195 -5.585 3.887 1.00 0.00 O HETATM 319 CB ABA A 21 -5.963 -3.164 2.919 1.00 0.00 C HETATM 320 CG ABA A 21 -5.832 -2.548 4.316 1.00 0.00 C HETATM 321 H ABA A 21 -4.260 -4.641 0.987 1.00 0.00 H HETATM 322 HA ABA A 21 -4.293 -4.440 3.221 1.00 0.00 H HETATM 323 HB3 ABA A 21 -7.018 -3.239 2.661 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.487 -2.488 2.206 1.00 0.00 H HETATM 325 HG1 ABA A 21 -6.295 -1.561 4.320 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.777 -2.445 4.578 1.00 0.00 H HETATM 327 HG2 ABA A 21 -6.330 -3.174 5.056 1.00 0.00 H ATOM 328 N TYR A 22 -5.208 -6.663 4.053 1.00 0.00 N ATOM 329 CA TYR A 22 -5.622 -7.964 4.633 1.00 0.00 C ATOM 330 C TYR A 22 -6.074 -8.998 3.574 1.00 0.00 C ATOM 331 O TYR A 22 -6.759 -9.967 3.910 1.00 0.00 O ATOM 332 CB TYR A 22 -6.649 -7.834 5.783 1.00 0.00 C ATOM 333 CG TYR A 22 -6.262 -6.939 6.946 1.00 0.00 C ATOM 334 CD1 TYR A 22 -5.279 -7.368 7.860 1.00 0.00 C ATOM 335 CD2 TYR A 22 -6.940 -5.722 7.165 1.00 0.00 C ATOM 336 CE1 TYR A 22 -4.964 -6.580 8.983 1.00 0.00 C ATOM 337 CE2 TYR A 22 -6.632 -4.933 8.291 1.00 0.00 C ATOM 338 CZ TYR A 22 -5.643 -5.361 9.205 1.00 0.00 C ATOM 339 OH TYR A 22 -5.352 -4.617 10.307 1.00 0.00 O ATOM 340 H TYR A 22 -4.218 -6.561 3.879 1.00 0.00 H ATOM 341 HA TYR A 22 -4.723 -8.393 5.076 1.00 0.00 H ATOM 342 HB2 TYR A 22 -7.580 -7.663 5.461 1.00 0.00 H ATOM 343 HB3 TYR A 22 -6.814 -8.828 6.202 1.00 0.00 H ATOM 344 HD1 TYR A 22 -4.778 -8.315 7.708 1.00 0.00 H ATOM 345 HD2 TYR A 22 -7.709 -5.401 6.476 1.00 0.00 H ATOM 346 HE1 TYR A 22 -4.215 -6.908 9.689 1.00 0.00 H ATOM 347 HE2 TYR A 22 -7.161 -4.006 8.462 1.00 0.00 H ATOM 348 HH TYR A 22 -5.898 -3.814 10.364 1.00 0.00 H ATOM 349 N ALA A 23 -5.712 -8.805 2.295 1.00 0.00 N ATOM 350 CA ALA A 23 -6.224 -9.576 1.145 1.00 0.00 C ATOM 351 C ALA A 23 -7.769 -9.696 1.154 1.00 0.00 C ATOM 352 O ALA A 23 -8.351 -10.769 0.963 1.00 0.00 O ATOM 353 CB ALA A 23 -5.466 -10.911 1.044 1.00 0.00 C ATOM 354 H ALA A 23 -5.108 -8.021 2.099 1.00 0.00 H ATOM 355 HA ALA A 23 -5.978 -9.008 0.247 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.763 -11.434 0.133 1.00 0.00 H ATOM 357 HB2 ALA A 23 -4.392 -10.724 1.006 1.00 0.00 H ATOM 358 HB3 ALA A 23 -5.692 -11.540 1.905 1.00 0.00 H ATOM 359 N ARG A 24 -8.421 -8.557 1.422 1.00 0.00 N ATOM 360 CA ARG A 24 -9.835 -8.391 1.815 1.00 0.00 C ATOM 361 C ARG A 24 -10.598 -7.483 0.831 1.00 0.00 C ATOM 362 O ARG A 24 -11.713 -7.044 1.109 1.00 0.00 O ATOM 363 CB ARG A 24 -9.788 -7.897 3.283 1.00 0.00 C ATOM 364 CG ARG A 24 -11.058 -7.399 3.981 1.00 0.00 C ATOM 365 CD ARG A 24 -12.235 -8.383 3.955 1.00 0.00 C ATOM 366 NE ARG A 24 -13.458 -7.762 4.506 1.00 0.00 N ATOM 367 CZ ARG A 24 -14.229 -6.872 3.902 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.973 -6.427 2.710 1.00 0.00 N ATOM 369 NH2 ARG A 24 -15.285 -6.389 4.489 1.00 0.00 N ATOM 370 H ARG A 24 -7.836 -7.730 1.516 1.00 0.00 H ATOM 371 HA ARG A 24 -10.339 -9.359 1.788 1.00 0.00 H ATOM 372 HB2 ARG A 24 -9.302 -8.556 3.858 1.00 0.00 H ATOM 373 HB3 ARG A 24 -9.085 -7.069 3.327 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.904 -6.988 4.880 1.00 0.00 H ATOM 375 HG3 ARG A 24 -11.354 -6.457 3.524 1.00 0.00 H ATOM 376 HD2 ARG A 24 -12.391 -8.905 3.116 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.971 -9.259 4.549 1.00 0.00 H ATOM 378 HE ARG A 24 -13.736 -8.044 5.433 1.00 0.00 H ATOM 379 HH11 ARG A 24 -13.164 -6.769 2.205 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.602 -5.770 2.251 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.535 -6.687 5.418 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.853 -5.715 4.004 1.00 0.00 H ATOM 383 N GLY A 25 -10.006 -7.198 -0.331 1.00 0.00 N ATOM 384 CA GLY A 25 -10.580 -6.330 -1.366 1.00 0.00 C ATOM 385 C GLY A 25 -10.419 -4.831 -1.083 1.00 0.00 C ATOM 386 O GLY A 25 -11.172 -4.038 -1.644 1.00 0.00 O ATOM 387 H GLY A 25 -9.113 -7.630 -0.514 1.00 0.00 H ATOM 388 HA2 GLY A 25 -10.089 -6.544 -2.315 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.643 -6.548 -1.479 1.00 0.00 H ATOM 390 N VAL A 26 -9.460 -4.455 -0.219 1.00 0.00 N ATOM 391 CA VAL A 26 -9.170 -3.083 0.253 1.00 0.00 C ATOM 392 C VAL A 26 -10.440 -2.271 0.609 1.00 0.00 C ATOM 393 O VAL A 26 -10.916 -1.471 -0.197 1.00 0.00 O ATOM 394 CB VAL A 26 -8.130 -2.376 -0.653 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.491 -2.279 -2.141 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.763 -0.986 -0.123 1.00 0.00 C ATOM 397 H VAL A 26 -8.884 -5.192 0.169 1.00 0.00 H ATOM 398 HA VAL A 26 -8.636 -3.208 1.190 1.00 0.00 H ATOM 399 HB VAL A 26 -7.219 -2.974 -0.600 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.446 -1.776 -2.270 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.717 -1.726 -2.673 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.553 -3.277 -2.572 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.597 -0.298 -0.253 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.493 -1.046 0.931 1.00 0.00 H ATOM 405 HG23 VAL A 26 -6.909 -0.598 -0.677 1.00 0.00 H ATOM 406 N PRO A 27 -11.031 -2.482 1.810 1.00 0.00 N ATOM 407 CA PRO A 27 -12.363 -1.997 2.210 1.00 0.00 C ATOM 408 C PRO A 27 -12.762 -0.570 1.799 1.00 0.00 C ATOM 409 O PRO A 27 -13.877 -0.375 1.318 1.00 0.00 O ATOM 410 CB PRO A 27 -12.415 -2.174 3.728 1.00 0.00 C ATOM 411 CG PRO A 27 -11.597 -3.443 3.935 1.00 0.00 C ATOM 412 CD PRO A 27 -10.500 -3.331 2.875 1.00 0.00 C ATOM 413 HA PRO A 27 -13.097 -2.678 1.780 1.00 0.00 H ATOM 414 HB2 PRO A 27 -12.316 -1.392 4.344 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.438 -2.289 4.088 1.00 0.00 H ATOM 416 HG2 PRO A 27 -11.380 -3.765 4.857 1.00 0.00 H ATOM 417 HG3 PRO A 27 -12.223 -4.309 3.726 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.551 -3.154 3.134 1.00 0.00 H ATOM 419 HD3 PRO A 27 -10.241 -4.323 2.506 1.00 0.00 H ATOM 420 N LEU A 28 -11.871 0.418 1.936 1.00 0.00 N ATOM 421 CA LEU A 28 -12.113 1.820 1.552 1.00 0.00 C ATOM 422 C LEU A 28 -12.285 2.079 0.032 1.00 0.00 C ATOM 423 O LEU A 28 -12.696 3.175 -0.356 1.00 0.00 O ATOM 424 CB LEU A 28 -11.092 2.758 2.242 1.00 0.00 C ATOM 425 CG LEU A 28 -9.571 2.618 2.005 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.960 1.342 2.593 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.164 2.717 0.539 1.00 0.00 C ATOM 428 H LEU A 28 -10.978 0.190 2.349 1.00 0.00 H ATOM 429 HA LEU A 28 -13.084 2.084 1.977 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.368 3.711 2.118 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.257 2.680 3.319 1.00 0.00 H ATOM 432 HG LEU A 28 -9.102 3.455 2.523 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.873 1.428 2.581 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.239 0.470 2.007 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.284 1.218 3.627 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.592 3.616 0.097 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.511 1.846 -0.010 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.078 2.771 0.463 1.00 0.00 H ATOM 439 N SER A 29 -12.053 1.067 -0.812 1.00 0.00 N ATOM 440 CA SER A 29 -12.243 1.084 -2.276 1.00 0.00 C ATOM 441 C SER A 29 -13.044 -0.121 -2.806 1.00 0.00 C ATOM 442 O SER A 29 -13.338 -0.190 -4.001 1.00 0.00 O ATOM 443 CB SER A 29 -10.881 1.126 -2.989 1.00 0.00 C ATOM 444 OG SER A 29 -10.143 2.287 -2.643 1.00 0.00 O ATOM 445 H SER A 29 -11.663 0.221 -0.415 1.00 0.00 H ATOM 446 HA SER A 29 -12.799 1.976 -2.556 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.305 0.308 -2.974 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.040 1.119 -4.069 1.00 0.00 H ATOM 449 HG SER A 29 -9.297 2.270 -3.129 1.00 0.00 H ATOM 450 N GLU A 30 -13.419 -1.066 -1.941 1.00 0.00 N ATOM 451 CA GLU A 30 -14.210 -2.263 -2.267 1.00 0.00 C ATOM 452 C GLU A 30 -15.600 -1.886 -2.846 1.00 0.00 C ATOM 453 O GLU A 30 -16.239 -0.972 -2.312 1.00 0.00 O ATOM 454 CB GLU A 30 -14.385 -3.069 -0.967 1.00 0.00 C ATOM 455 CG GLU A 30 -14.713 -4.554 -1.173 1.00 0.00 C ATOM 456 CD GLU A 30 -15.336 -5.227 0.071 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.403 -4.619 1.169 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.761 -6.400 -0.042 1.00 0.00 O ATOM 459 H GLU A 30 -13.140 -0.951 -0.977 1.00 0.00 H ATOM 460 HA GLU A 30 -13.645 -2.863 -2.978 1.00 0.00 H ATOM 461 HB2 GLU A 30 -13.683 -2.916 -0.272 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.182 -2.597 -0.402 1.00 0.00 H ATOM 463 HG2 GLU A 30 -15.171 -4.765 -2.037 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.797 -5.079 -1.451 1.00 0.00 H ATOM 465 N PRO A 31 -16.123 -2.566 -3.890 1.00 0.00 N ATOM 466 CA PRO A 31 -17.429 -2.256 -4.491 1.00 0.00 C ATOM 467 C PRO A 31 -18.633 -2.041 -3.542 1.00 0.00 C ATOM 468 O PRO A 31 -19.404 -1.118 -3.809 1.00 0.00 O ATOM 469 CB PRO A 31 -17.688 -3.361 -5.520 1.00 0.00 C ATOM 470 CG PRO A 31 -16.278 -3.745 -5.963 1.00 0.00 C ATOM 471 CD PRO A 31 -15.445 -3.580 -4.691 1.00 0.00 C ATOM 472 HA PRO A 31 -17.296 -1.326 -5.044 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.381 -4.063 -5.357 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.285 -2.997 -6.358 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.135 -4.531 -6.564 1.00 0.00 H ATOM 476 HG3 PRO A 31 -15.929 -3.040 -6.719 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.103 -4.373 -4.187 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.433 -3.271 -4.955 1.00 0.00 H ATOM 479 N PRO A 32 -18.823 -2.788 -2.428 1.00 0.00 N ATOM 480 CA PRO A 32 -19.883 -2.519 -1.445 1.00 0.00 C ATOM 481 C PRO A 32 -19.775 -1.162 -0.718 1.00 0.00 C ATOM 482 O PRO A 32 -20.784 -0.663 -0.212 1.00 0.00 O ATOM 483 CB PRO A 32 -19.837 -3.682 -0.444 1.00 0.00 C ATOM 484 CG PRO A 32 -19.129 -4.795 -1.209 1.00 0.00 C ATOM 485 CD PRO A 32 -18.132 -4.008 -2.050 1.00 0.00 C ATOM 486 HA PRO A 32 -20.841 -2.552 -1.965 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.614 -3.516 0.517 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.835 -3.983 -0.127 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.870 -5.650 -0.761 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.838 -5.310 -1.859 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.177 -3.898 -1.774 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.812 -4.599 -2.908 1.00 0.00 H ATOM 493 N GLN A 33 -18.586 -0.541 -0.688 1.00 0.00 N ATOM 494 CA GLN A 33 -18.352 0.822 -0.172 1.00 0.00 C ATOM 495 C GLN A 33 -18.174 1.868 -1.296 1.00 0.00 C ATOM 496 O GLN A 33 -18.252 3.068 -1.026 1.00 0.00 O ATOM 497 CB GLN A 33 -17.128 0.838 0.764 1.00 0.00 C ATOM 498 CG GLN A 33 -17.361 0.187 2.142 1.00 0.00 C ATOM 499 CD GLN A 33 -17.340 -1.340 2.131 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.334 -2.008 2.384 1.00 0.00 O ATOM 501 NE2 GLN A 33 -16.201 -1.938 1.862 1.00 0.00 N ATOM 502 H GLN A 33 -17.795 -1.012 -1.111 1.00 0.00 H ATOM 503 HA GLN A 33 -19.218 1.145 0.408 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.276 0.571 0.313 1.00 0.00 H ATOM 505 HB3 GLN A 33 -16.862 1.878 0.953 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.832 0.589 2.889 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.308 0.537 2.553 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.392 -1.373 1.631 1.00 0.00 H ATOM 509 HE22 GLN A 33 -16.157 -2.953 1.771 1.00 0.00 H ATOM 510 N ALA A 34 -17.975 1.434 -2.548 1.00 0.00 N ATOM 511 CA ALA A 34 -17.923 2.248 -3.771 1.00 0.00 C ATOM 512 C ALA A 34 -17.091 3.551 -3.657 1.00 0.00 C ATOM 513 O ALA A 34 -17.571 4.641 -3.985 1.00 0.00 O ATOM 514 CB ALA A 34 -19.359 2.461 -4.277 1.00 0.00 C ATOM 515 H ALA A 34 -17.884 0.434 -2.669 1.00 0.00 H ATOM 516 HA ALA A 34 -17.412 1.644 -4.522 1.00 0.00 H ATOM 517 HB1 ALA A 34 -19.338 2.964 -5.244 1.00 0.00 H ATOM 518 HB2 ALA A 34 -19.859 1.500 -4.397 1.00 0.00 H ATOM 519 HB3 ALA A 34 -19.919 3.071 -3.568 1.00 0.00 H ATOM 520 N LEU A 35 -15.841 3.434 -3.177 1.00 0.00 N ATOM 521 CA LEU A 35 -14.873 4.535 -2.972 1.00 0.00 C ATOM 522 C LEU A 35 -15.328 5.626 -1.968 1.00 0.00 C ATOM 523 O LEU A 35 -14.719 6.693 -1.872 1.00 0.00 O ATOM 524 CB LEU A 35 -14.438 5.119 -4.341 1.00 0.00 C ATOM 525 CG LEU A 35 -13.658 4.141 -5.241 1.00 0.00 C ATOM 526 CD1 LEU A 35 -13.692 4.607 -6.697 1.00 0.00 C ATOM 527 CD2 LEU A 35 -12.192 4.051 -4.818 1.00 0.00 C ATOM 528 H LEU A 35 -15.542 2.504 -2.918 1.00 0.00 H ATOM 529 HA LEU A 35 -13.989 4.094 -2.512 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.160 5.627 -4.810 1.00 0.00 H ATOM 531 HB3 LEU A 35 -13.810 5.996 -4.178 1.00 0.00 H ATOM 532 HG LEU A 35 -14.105 3.147 -5.191 1.00 0.00 H ATOM 533 HD11 LEU A 35 -13.128 3.913 -7.320 1.00 0.00 H ATOM 534 HD12 LEU A 35 -13.261 5.604 -6.784 1.00 0.00 H ATOM 535 HD13 LEU A 35 -14.724 4.630 -7.049 1.00 0.00 H ATOM 536 HD21 LEU A 35 -11.683 3.291 -5.411 1.00 0.00 H ATOM 537 HD22 LEU A 35 -12.121 3.785 -3.767 1.00 0.00 H ATOM 538 HD23 LEU A 35 -11.697 5.011 -4.967 1.00 0.00 H HETATM 539 N NH2 A 36 -16.380 5.400 -1.189 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -16.895 4.534 -1.271 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.670 6.110 -0.537 1.00 0.00 H TER 542 NH2 A 36