ATOM 1 N ARG A 1 8.364 10.733 -3.600 1.00 0.00 N ATOM 2 CA ARG A 1 9.725 10.720 -2.992 1.00 0.00 C ATOM 3 C ARG A 1 10.703 11.578 -3.804 1.00 0.00 C ATOM 4 O ARG A 1 10.446 11.904 -4.963 1.00 0.00 O ATOM 5 CB ARG A 1 10.267 9.277 -2.825 1.00 0.00 C ATOM 6 CG ARG A 1 9.810 8.571 -1.534 1.00 0.00 C ATOM 7 CD ARG A 1 10.355 9.250 -0.266 1.00 0.00 C ATOM 8 NE ARG A 1 10.184 8.399 0.920 1.00 0.00 N ATOM 9 CZ ARG A 1 10.624 8.642 2.137 1.00 0.00 C ATOM 10 NH1 ARG A 1 11.176 9.775 2.473 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.517 7.731 3.052 1.00 0.00 N ATOM 12 H1 ARG A 1 8.019 11.679 -3.670 1.00 0.00 H ATOM 13 H2 ARG A 1 7.717 10.197 -3.043 1.00 0.00 H ATOM 14 H3 ARG A 1 8.391 10.342 -4.531 1.00 0.00 H ATOM 15 HA ARG A 1 9.655 11.185 -2.009 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.200 8.726 -3.657 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.358 9.291 -2.815 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.844 8.316 -1.496 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.191 7.551 -1.565 1.00 0.00 H ATOM 20 HD2 ARG A 1 11.258 9.675 -0.323 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.843 10.202 -0.107 1.00 0.00 H ATOM 22 HE ARG A 1 9.665 7.527 0.802 1.00 0.00 H ATOM 23 HH11 ARG A 1 11.240 10.514 1.795 1.00 0.00 H ATOM 24 HH12 ARG A 1 11.484 9.931 3.418 1.00 0.00 H ATOM 25 HH21 ARG A 1 10.194 6.805 2.762 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.841 7.889 3.988 1.00 0.00 H ATOM 27 N ASP A 2 11.842 11.925 -3.194 1.00 0.00 N ATOM 28 CA ASP A 2 12.933 12.706 -3.806 1.00 0.00 C ATOM 29 C ASP A 2 14.341 12.092 -3.595 1.00 0.00 C ATOM 30 O ASP A 2 15.040 11.919 -4.599 1.00 0.00 O ATOM 31 CB ASP A 2 12.844 14.166 -3.325 1.00 0.00 C ATOM 32 CG ASP A 2 13.946 15.043 -3.943 1.00 0.00 C ATOM 33 OD1 ASP A 2 14.967 15.293 -3.261 1.00 0.00 O ATOM 34 OD2 ASP A 2 13.791 15.489 -5.106 1.00 0.00 O ATOM 35 H ASP A 2 11.961 11.643 -2.234 1.00 0.00 H ATOM 36 HA ASP A 2 12.787 12.719 -4.889 1.00 0.00 H ATOM 37 HB2 ASP A 2 11.926 14.562 -3.316 1.00 0.00 H ATOM 38 HB3 ASP A 2 12.924 14.201 -2.238 1.00 0.00 H ATOM 39 N PRO A 3 14.773 11.680 -2.378 1.00 0.00 N ATOM 40 CA PRO A 3 16.061 10.995 -2.208 1.00 0.00 C ATOM 41 C PRO A 3 16.042 9.547 -2.737 1.00 0.00 C ATOM 42 O PRO A 3 17.016 9.108 -3.350 1.00 0.00 O ATOM 43 CB PRO A 3 16.359 11.051 -0.705 1.00 0.00 C ATOM 44 CG PRO A 3 14.982 11.154 -0.056 1.00 0.00 C ATOM 45 CD PRO A 3 14.183 11.966 -1.074 1.00 0.00 C ATOM 46 HA PRO A 3 16.843 11.542 -2.736 1.00 0.00 H ATOM 47 HB2 PRO A 3 17.055 10.453 -0.308 1.00 0.00 H ATOM 48 HB3 PRO A 3 16.927 11.956 -0.483 1.00 0.00 H ATOM 49 HG2 PRO A 3 14.577 10.363 0.402 1.00 0.00 H ATOM 50 HG3 PRO A 3 15.027 11.661 0.908 1.00 0.00 H ATOM 51 HD2 PRO A 3 13.184 11.990 -1.032 1.00 0.00 H ATOM 52 HD3 PRO A 3 14.306 13.027 -0.851 1.00 0.00 H ATOM 53 N LEU A 4 14.928 8.823 -2.537 1.00 0.00 N ATOM 54 CA LEU A 4 14.651 7.452 -3.019 1.00 0.00 C ATOM 55 C LEU A 4 15.817 6.445 -2.814 1.00 0.00 C ATOM 56 O LEU A 4 16.067 5.573 -3.647 1.00 0.00 O ATOM 57 CB LEU A 4 14.101 7.548 -4.466 1.00 0.00 C ATOM 58 CG LEU A 4 12.886 6.643 -4.766 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.311 6.988 -6.140 1.00 0.00 C ATOM 60 CD2 LEU A 4 13.202 5.147 -4.760 1.00 0.00 C ATOM 61 H LEU A 4 14.181 9.285 -2.037 1.00 0.00 H ATOM 62 HA LEU A 4 13.841 7.077 -2.391 1.00 0.00 H ATOM 63 HB2 LEU A 4 13.997 8.484 -4.802 1.00 0.00 H ATOM 64 HB3 LEU A 4 14.899 7.347 -5.181 1.00 0.00 H ATOM 65 HG LEU A 4 12.115 6.837 -4.022 1.00 0.00 H ATOM 66 HD11 LEU A 4 12.019 8.038 -6.164 1.00 0.00 H ATOM 67 HD12 LEU A 4 11.430 6.378 -6.335 1.00 0.00 H ATOM 68 HD13 LEU A 4 13.056 6.804 -6.915 1.00 0.00 H ATOM 69 HD21 LEU A 4 13.972 4.927 -5.500 1.00 0.00 H ATOM 70 HD22 LEU A 4 12.303 4.578 -4.995 1.00 0.00 H ATOM 71 HD23 LEU A 4 13.555 4.847 -3.777 1.00 0.00 H ATOM 72 N LEU A 5 16.551 6.567 -1.700 1.00 0.00 N ATOM 73 CA LEU A 5 17.734 5.738 -1.400 1.00 0.00 C ATOM 74 C LEU A 5 17.394 4.309 -0.931 1.00 0.00 C ATOM 75 O LEU A 5 18.214 3.403 -1.095 1.00 0.00 O ATOM 76 CB LEU A 5 18.616 6.447 -0.352 1.00 0.00 C ATOM 77 CG LEU A 5 19.206 7.801 -0.797 1.00 0.00 C ATOM 78 CD1 LEU A 5 20.037 8.397 0.338 1.00 0.00 C ATOM 79 CD2 LEU A 5 20.103 7.686 -2.032 1.00 0.00 C ATOM 80 H LEU A 5 16.317 7.317 -1.065 1.00 0.00 H ATOM 81 HA LEU A 5 18.314 5.621 -2.315 1.00 0.00 H ATOM 82 HB2 LEU A 5 18.219 6.460 0.566 1.00 0.00 H ATOM 83 HB3 LEU A 5 19.444 5.784 -0.099 1.00 0.00 H ATOM 84 HG LEU A 5 18.398 8.494 -1.017 1.00 0.00 H ATOM 85 HD11 LEU A 5 19.412 8.517 1.222 1.00 0.00 H ATOM 86 HD12 LEU A 5 20.413 9.376 0.041 1.00 0.00 H ATOM 87 HD13 LEU A 5 20.878 7.743 0.574 1.00 0.00 H ATOM 88 HD21 LEU A 5 19.504 7.391 -2.894 1.00 0.00 H ATOM 89 HD22 LEU A 5 20.888 6.951 -1.860 1.00 0.00 H ATOM 90 HD23 LEU A 5 20.553 8.655 -2.250 1.00 0.00 H ATOM 91 N ASP A 6 16.196 4.092 -0.370 1.00 0.00 N ATOM 92 CA ASP A 6 15.718 2.773 0.094 1.00 0.00 C ATOM 93 C ASP A 6 14.190 2.565 -0.047 1.00 0.00 C ATOM 94 O ASP A 6 13.669 1.488 0.255 1.00 0.00 O ATOM 95 CB ASP A 6 16.169 2.576 1.553 1.00 0.00 C ATOM 96 CG ASP A 6 16.091 1.112 2.007 1.00 0.00 C ATOM 97 OD1 ASP A 6 16.543 0.209 1.269 1.00 0.00 O ATOM 98 OD2 ASP A 6 15.621 0.842 3.136 1.00 0.00 O ATOM 99 H ASP A 6 15.634 4.906 -0.178 1.00 0.00 H ATOM 100 HA ASP A 6 16.190 2.004 -0.517 1.00 0.00 H ATOM 101 HB2 ASP A 6 17.011 3.049 1.814 1.00 0.00 H ATOM 102 HB3 ASP A 6 15.558 3.203 2.205 1.00 0.00 H ATOM 103 N ALA A 7 13.455 3.577 -0.529 1.00 0.00 N ATOM 104 CA ALA A 7 11.995 3.542 -0.668 1.00 0.00 C ATOM 105 C ALA A 7 11.492 2.391 -1.563 1.00 0.00 C ATOM 106 O ALA A 7 10.449 1.803 -1.277 1.00 0.00 O ATOM 107 CB ALA A 7 11.515 4.907 -1.174 1.00 0.00 C ATOM 108 H ALA A 7 13.927 4.428 -0.788 1.00 0.00 H ATOM 109 HA ALA A 7 11.561 3.398 0.320 1.00 0.00 H ATOM 110 HB1 ALA A 7 11.833 5.693 -0.486 1.00 0.00 H ATOM 111 HB2 ALA A 7 11.916 5.108 -2.165 1.00 0.00 H ATOM 112 HB3 ALA A 7 10.427 4.913 -1.232 1.00 0.00 H HETATM 113 N NLE A 8 12.258 2.013 -2.597 1.00 0.00 N HETATM 114 CA NLE A 8 11.918 0.929 -3.533 1.00 0.00 C HETATM 115 C NLE A 8 11.677 -0.445 -2.872 1.00 0.00 C HETATM 116 O NLE A 8 10.988 -1.285 -3.454 1.00 0.00 O HETATM 117 CB NLE A 8 12.951 0.835 -4.674 1.00 0.00 C HETATM 118 CG NLE A 8 14.272 0.097 -4.370 1.00 0.00 C HETATM 119 CD NLE A 8 15.190 0.722 -3.310 1.00 0.00 C HETATM 120 CE NLE A 8 15.692 2.115 -3.700 1.00 0.00 C HETATM 121 H NLE A 8 13.107 2.535 -2.763 1.00 0.00 H HETATM 122 HA NLE A 8 10.974 1.223 -3.996 1.00 0.00 H HETATM 123 HB2 NLE A 8 12.474 0.297 -5.496 1.00 0.00 H HETATM 124 HB3 NLE A 8 13.168 1.837 -5.047 1.00 0.00 H HETATM 125 HG2 NLE A 8 14.046 -0.924 -4.063 1.00 0.00 H HETATM 126 HG3 NLE A 8 14.836 0.028 -5.302 1.00 0.00 H HETATM 127 HD2 NLE A 8 14.675 0.774 -2.353 1.00 0.00 H HETATM 128 HD3 NLE A 8 16.056 0.071 -3.188 1.00 0.00 H HETATM 129 HE1 NLE A 8 16.425 2.447 -2.968 1.00 0.00 H HETATM 130 HE2 NLE A 8 16.164 2.079 -4.682 1.00 0.00 H HETATM 131 HE3 NLE A 8 14.866 2.823 -3.718 1.00 0.00 H ATOM 132 N ARG A 9 12.203 -0.666 -1.655 1.00 0.00 N ATOM 133 CA ARG A 9 11.905 -1.852 -0.834 1.00 0.00 C ATOM 134 C ARG A 9 10.731 -1.583 0.112 1.00 0.00 C ATOM 135 O ARG A 9 9.670 -2.190 -0.021 1.00 0.00 O ATOM 136 CB ARG A 9 13.148 -2.288 -0.031 1.00 0.00 C ATOM 137 CG ARG A 9 14.381 -2.612 -0.892 1.00 0.00 C ATOM 138 CD ARG A 9 15.482 -3.291 -0.059 1.00 0.00 C ATOM 139 NE ARG A 9 15.862 -2.483 1.119 1.00 0.00 N ATOM 140 CZ ARG A 9 15.979 -2.867 2.376 1.00 0.00 C ATOM 141 NH1 ARG A 9 15.908 -4.117 2.742 1.00 0.00 N ATOM 142 NH2 ARG A 9 16.163 -1.973 3.301 1.00 0.00 N ATOM 143 H ARG A 9 12.765 0.075 -1.250 1.00 0.00 H ATOM 144 HA ARG A 9 11.605 -2.682 -1.476 1.00 0.00 H ATOM 145 HB2 ARG A 9 13.350 -1.719 0.766 1.00 0.00 H ATOM 146 HB3 ARG A 9 12.883 -3.176 0.546 1.00 0.00 H ATOM 147 HG2 ARG A 9 14.195 -3.013 -1.789 1.00 0.00 H ATOM 148 HG3 ARG A 9 14.775 -1.692 -1.323 1.00 0.00 H ATOM 149 HD2 ARG A 9 15.368 -4.263 0.149 1.00 0.00 H ATOM 150 HD3 ARG A 9 16.360 -3.436 -0.691 1.00 0.00 H ATOM 151 HE ARG A 9 16.032 -1.489 0.970 1.00 0.00 H ATOM 152 HH11 ARG A 9 15.789 -4.828 2.041 1.00 0.00 H ATOM 153 HH12 ARG A 9 16.006 -4.375 3.709 1.00 0.00 H ATOM 154 HH21 ARG A 9 16.138 -0.985 3.037 1.00 0.00 H ATOM 155 HH22 ARG A 9 16.244 -2.235 4.266 1.00 0.00 H ATOM 156 N ARG A 10 10.920 -0.657 1.060 1.00 0.00 N ATOM 157 CA ARG A 10 10.026 -0.422 2.213 1.00 0.00 C ATOM 158 C ARG A 10 8.681 0.223 1.865 1.00 0.00 C ATOM 159 O ARG A 10 7.666 -0.129 2.458 1.00 0.00 O ATOM 160 CB ARG A 10 10.798 0.373 3.283 1.00 0.00 C ATOM 161 CG ARG A 10 11.191 1.797 2.846 1.00 0.00 C ATOM 162 CD ARG A 10 12.492 2.272 3.501 1.00 0.00 C ATOM 163 NE ARG A 10 12.374 2.383 4.967 1.00 0.00 N ATOM 164 CZ ARG A 10 13.311 2.127 5.864 1.00 0.00 C ATOM 165 NH1 ARG A 10 14.491 1.662 5.559 1.00 0.00 N ATOM 166 NH2 ARG A 10 13.069 2.340 7.126 1.00 0.00 N ATOM 167 H ARG A 10 11.815 -0.187 1.048 1.00 0.00 H ATOM 168 HA ARG A 10 9.776 -1.392 2.651 1.00 0.00 H ATOM 169 HB2 ARG A 10 10.416 0.325 4.206 1.00 0.00 H ATOM 170 HB3 ARG A 10 11.699 -0.191 3.530 1.00 0.00 H ATOM 171 HG2 ARG A 10 11.117 1.986 1.867 1.00 0.00 H ATOM 172 HG3 ARG A 10 10.383 2.489 3.084 1.00 0.00 H ATOM 173 HD2 ARG A 10 13.338 1.825 3.209 1.00 0.00 H ATOM 174 HD3 ARG A 10 12.754 3.248 3.089 1.00 0.00 H ATOM 175 HE ARG A 10 11.503 2.741 5.325 1.00 0.00 H ATOM 176 HH11 ARG A 10 14.730 1.440 4.591 1.00 0.00 H ATOM 177 HH12 ARG A 10 15.170 1.488 6.278 1.00 0.00 H ATOM 178 HH21 ARG A 10 12.173 2.698 7.417 1.00 0.00 H ATOM 179 HH22 ARG A 10 13.775 2.151 7.817 1.00 0.00 H ATOM 180 N GLU A 11 8.654 1.110 0.873 1.00 0.00 N ATOM 181 CA GLU A 11 7.433 1.762 0.371 1.00 0.00 C ATOM 182 C GLU A 11 6.919 1.079 -0.905 1.00 0.00 C ATOM 183 O GLU A 11 5.707 1.026 -1.123 1.00 0.00 O ATOM 184 CB GLU A 11 7.702 3.258 0.141 1.00 0.00 C ATOM 185 CG GLU A 11 7.825 4.021 1.469 1.00 0.00 C ATOM 186 CD GLU A 11 8.720 5.261 1.343 1.00 0.00 C ATOM 187 OE1 GLU A 11 9.789 5.304 1.995 1.00 0.00 O ATOM 188 OE2 GLU A 11 8.366 6.226 0.627 1.00 0.00 O ATOM 189 H GLU A 11 9.525 1.326 0.406 1.00 0.00 H ATOM 190 HA GLU A 11 6.634 1.680 1.108 1.00 0.00 H ATOM 191 HB2 GLU A 11 8.386 3.469 -0.557 1.00 0.00 H ATOM 192 HB3 GLU A 11 6.883 3.693 -0.433 1.00 0.00 H ATOM 193 HG2 GLU A 11 6.966 4.151 1.965 1.00 0.00 H ATOM 194 HG3 GLU A 11 8.237 3.365 2.239 1.00 0.00 H ATOM 195 N GLY A 12 7.806 0.452 -1.688 1.00 0.00 N ATOM 196 CA GLY A 12 7.435 -0.509 -2.733 1.00 0.00 C ATOM 197 C GLY A 12 6.577 -1.668 -2.202 1.00 0.00 C ATOM 198 O GLY A 12 5.593 -2.043 -2.838 1.00 0.00 O ATOM 199 H GLY A 12 8.791 0.601 -1.501 1.00 0.00 H ATOM 200 HA2 GLY A 12 6.882 0.007 -3.519 1.00 0.00 H ATOM 201 HA3 GLY A 12 8.342 -0.929 -3.165 1.00 0.00 H ATOM 202 N ALA A 13 6.890 -2.189 -1.007 1.00 0.00 N ATOM 203 CA ALA A 13 6.069 -3.183 -0.313 1.00 0.00 C ATOM 204 C ALA A 13 4.674 -2.649 0.069 1.00 0.00 C ATOM 205 O ALA A 13 3.667 -3.308 -0.194 1.00 0.00 O ATOM 206 CB ALA A 13 6.835 -3.684 0.918 1.00 0.00 C ATOM 207 H ALA A 13 7.761 -1.910 -0.573 1.00 0.00 H ATOM 208 HA ALA A 13 5.912 -4.026 -0.981 1.00 0.00 H ATOM 209 HB1 ALA A 13 7.778 -4.135 0.605 1.00 0.00 H ATOM 210 HB2 ALA A 13 7.038 -2.860 1.602 1.00 0.00 H ATOM 211 HB3 ALA A 13 6.242 -4.441 1.436 1.00 0.00 H HETATM 212 N NLE A 14 4.592 -1.439 0.639 1.00 0.00 N HETATM 213 CA NLE A 14 3.312 -0.795 0.977 1.00 0.00 C HETATM 214 C NLE A 14 2.435 -0.535 -0.261 1.00 0.00 C HETATM 215 O NLE A 14 1.213 -0.665 -0.189 1.00 0.00 O HETATM 216 CB NLE A 14 3.546 0.504 1.766 1.00 0.00 C HETATM 217 CG NLE A 14 4.085 0.218 3.178 1.00 0.00 C HETATM 218 CD NLE A 14 4.193 1.469 4.065 1.00 0.00 C HETATM 219 CE NLE A 14 5.235 2.482 3.582 1.00 0.00 C HETATM 220 H NLE A 14 5.451 -0.946 0.837 1.00 0.00 H HETATM 221 HA NLE A 14 2.766 -1.478 1.626 1.00 0.00 H HETATM 222 HB2 NLE A 14 4.236 1.144 1.217 1.00 0.00 H HETATM 223 HB3 NLE A 14 2.592 1.026 1.862 1.00 0.00 H HETATM 224 HG2 NLE A 14 3.409 -0.482 3.671 1.00 0.00 H HETATM 225 HG3 NLE A 14 5.064 -0.256 3.110 1.00 0.00 H HETATM 226 HD2 NLE A 14 3.220 1.958 4.120 1.00 0.00 H HETATM 227 HD3 NLE A 14 4.469 1.151 5.072 1.00 0.00 H HETATM 228 HE1 NLE A 14 6.214 2.006 3.518 1.00 0.00 H HETATM 229 HE2 NLE A 14 4.954 2.879 2.607 1.00 0.00 H HETATM 230 HE3 NLE A 14 5.292 3.308 4.292 1.00 0.00 H ATOM 231 N ASP A 15 3.045 -0.248 -1.414 1.00 0.00 N ATOM 232 CA ASP A 15 2.367 -0.090 -2.710 1.00 0.00 C ATOM 233 C ASP A 15 1.713 -1.387 -3.251 1.00 0.00 C ATOM 234 O ASP A 15 0.893 -1.314 -4.169 1.00 0.00 O ATOM 235 CB ASP A 15 3.357 0.512 -3.721 1.00 0.00 C ATOM 236 CG ASP A 15 2.672 0.999 -5.011 1.00 0.00 C ATOM 237 OD1 ASP A 15 1.861 1.957 -4.943 1.00 0.00 O ATOM 238 OD2 ASP A 15 2.981 0.468 -6.105 1.00 0.00 O ATOM 239 H ASP A 15 4.049 -0.096 -1.388 1.00 0.00 H ATOM 240 HA ASP A 15 1.561 0.631 -2.570 1.00 0.00 H ATOM 241 HB2 ASP A 15 4.031 1.142 -3.336 1.00 0.00 H ATOM 242 HB3 ASP A 15 4.116 -0.229 -3.965 1.00 0.00 H ATOM 243 N PHE A 16 2.000 -2.560 -2.661 1.00 0.00 N ATOM 244 CA PHE A 16 1.288 -3.820 -2.943 1.00 0.00 C ATOM 245 C PHE A 16 0.606 -4.460 -1.718 1.00 0.00 C ATOM 246 O PHE A 16 -0.264 -5.314 -1.895 1.00 0.00 O ATOM 247 CB PHE A 16 2.163 -4.797 -3.747 1.00 0.00 C ATOM 248 CG PHE A 16 3.440 -5.320 -3.109 1.00 0.00 C ATOM 249 CD1 PHE A 16 3.388 -6.229 -2.033 1.00 0.00 C ATOM 250 CD2 PHE A 16 4.688 -4.981 -3.668 1.00 0.00 C ATOM 251 CE1 PHE A 16 4.574 -6.780 -1.513 1.00 0.00 C ATOM 252 CE2 PHE A 16 5.873 -5.542 -3.157 1.00 0.00 C ATOM 253 CZ PHE A 16 5.816 -6.442 -2.079 1.00 0.00 C ATOM 254 H PHE A 16 2.719 -2.569 -1.947 1.00 0.00 H ATOM 255 HA PHE A 16 0.453 -3.587 -3.602 1.00 0.00 H ATOM 256 HB2 PHE A 16 1.638 -5.548 -4.147 1.00 0.00 H ATOM 257 HB3 PHE A 16 2.421 -4.306 -4.686 1.00 0.00 H ATOM 258 HD1 PHE A 16 2.437 -6.524 -1.614 1.00 0.00 H ATOM 259 HD2 PHE A 16 4.740 -4.294 -4.502 1.00 0.00 H ATOM 260 HE1 PHE A 16 4.529 -7.475 -0.685 1.00 0.00 H ATOM 261 HE2 PHE A 16 6.827 -5.276 -3.593 1.00 0.00 H ATOM 262 HZ PHE A 16 6.728 -6.872 -1.683 1.00 0.00 H ATOM 263 N TRP A 17 0.884 -4.003 -0.491 1.00 0.00 N ATOM 264 CA TRP A 17 -0.009 -4.225 0.654 1.00 0.00 C ATOM 265 C TRP A 17 -1.347 -3.497 0.455 1.00 0.00 C ATOM 266 O TRP A 17 -2.411 -4.110 0.542 1.00 0.00 O ATOM 267 CB TRP A 17 0.662 -3.753 1.951 1.00 0.00 C ATOM 268 CG TRP A 17 -0.213 -3.813 3.167 1.00 0.00 C ATOM 269 CD1 TRP A 17 -0.788 -2.748 3.775 1.00 0.00 C ATOM 270 CD2 TRP A 17 -0.652 -4.984 3.924 1.00 0.00 C ATOM 271 NE1 TRP A 17 -1.538 -3.174 4.854 1.00 0.00 N ATOM 272 CE2 TRP A 17 -1.483 -4.541 4.998 1.00 0.00 C ATOM 273 CE3 TRP A 17 -0.428 -6.373 3.815 1.00 0.00 C ATOM 274 CZ2 TRP A 17 -2.047 -5.426 5.927 1.00 0.00 C ATOM 275 CZ3 TRP A 17 -0.986 -7.272 4.747 1.00 0.00 C ATOM 276 CH2 TRP A 17 -1.782 -6.800 5.806 1.00 0.00 C ATOM 277 H TRP A 17 1.688 -3.397 -0.370 1.00 0.00 H ATOM 278 HA TRP A 17 -0.228 -5.290 0.741 1.00 0.00 H ATOM 279 HB2 TRP A 17 1.577 -4.127 2.104 1.00 0.00 H ATOM 280 HB3 TRP A 17 0.984 -2.720 1.827 1.00 0.00 H ATOM 281 HD1 TRP A 17 -0.673 -1.716 3.460 1.00 0.00 H ATOM 282 HE1 TRP A 17 -2.038 -2.542 5.472 1.00 0.00 H ATOM 283 HE3 TRP A 17 0.197 -6.744 3.013 1.00 0.00 H ATOM 284 HZ2 TRP A 17 -2.662 -5.049 6.733 1.00 0.00 H ATOM 285 HZ3 TRP A 17 -0.786 -8.332 4.656 1.00 0.00 H ATOM 286 HH2 TRP A 17 -2.189 -7.496 6.530 1.00 0.00 H ATOM 287 N SER A 18 -1.305 -2.206 0.113 1.00 0.00 N ATOM 288 CA SER A 18 -2.492 -1.366 -0.136 1.00 0.00 C ATOM 289 C SER A 18 -3.371 -1.829 -1.309 1.00 0.00 C ATOM 290 O SER A 18 -4.543 -1.458 -1.378 1.00 0.00 O ATOM 291 CB SER A 18 -2.086 0.101 -0.333 1.00 0.00 C ATOM 292 OG SER A 18 -1.173 0.249 -1.407 1.00 0.00 O ATOM 293 H SER A 18 -0.392 -1.767 0.047 1.00 0.00 H ATOM 294 HA SER A 18 -3.120 -1.408 0.756 1.00 0.00 H ATOM 295 HB2 SER A 18 -2.801 0.800 -0.363 1.00 0.00 H ATOM 296 HB3 SER A 18 -1.626 0.475 0.584 1.00 0.00 H ATOM 297 HG SER A 18 -0.283 0.030 -1.067 1.00 0.00 H ATOM 298 N ALA A 19 -2.858 -2.692 -2.195 1.00 0.00 N ATOM 299 CA ALA A 19 -3.630 -3.354 -3.250 1.00 0.00 C ATOM 300 C ALA A 19 -4.696 -4.352 -2.727 1.00 0.00 C ATOM 301 O ALA A 19 -5.574 -4.757 -3.493 1.00 0.00 O ATOM 302 CB ALA A 19 -2.645 -4.046 -4.202 1.00 0.00 C ATOM 303 H ALA A 19 -1.886 -2.943 -2.095 1.00 0.00 H ATOM 304 HA ALA A 19 -4.159 -2.588 -3.820 1.00 0.00 H ATOM 305 HB1 ALA A 19 -1.909 -3.326 -4.563 1.00 0.00 H ATOM 306 HB2 ALA A 19 -2.138 -4.864 -3.688 1.00 0.00 H ATOM 307 HB3 ALA A 19 -3.188 -4.451 -5.058 1.00 0.00 H ATOM 308 N GLY A 20 -4.646 -4.743 -1.445 1.00 0.00 N ATOM 309 CA GLY A 20 -5.600 -5.681 -0.827 1.00 0.00 C ATOM 310 C GLY A 20 -5.881 -5.473 0.669 1.00 0.00 C ATOM 311 O GLY A 20 -6.895 -5.987 1.141 1.00 0.00 O ATOM 312 H GLY A 20 -3.858 -4.429 -0.891 1.00 0.00 H ATOM 313 HA2 GLY A 20 -6.557 -5.628 -1.348 1.00 0.00 H ATOM 314 HA3 GLY A 20 -5.208 -6.691 -0.953 1.00 0.00 H HETATM 315 N ABA A 21 -5.030 -4.716 1.379 1.00 0.00 N HETATM 316 CA ABA A 21 -5.088 -4.306 2.795 1.00 0.00 C HETATM 317 C ABA A 21 -5.690 -5.370 3.731 1.00 0.00 C HETATM 318 O ABA A 21 -6.899 -5.391 3.953 1.00 0.00 O HETATM 319 CB ABA A 21 -5.770 -2.929 2.897 1.00 0.00 C HETATM 320 CG ABA A 21 -5.571 -2.270 4.266 1.00 0.00 C HETATM 321 H ABA A 21 -4.210 -4.389 0.887 1.00 0.00 H HETATM 322 HA ABA A 21 -4.056 -4.157 3.118 1.00 0.00 H HETATM 323 HB3 ABA A 21 -6.837 -3.031 2.711 1.00 0.00 H HETATM 324 HB2 ABA A 21 -5.349 -2.267 2.139 1.00 0.00 H HETATM 325 HG1 ABA A 21 -6.053 -1.291 4.263 1.00 0.00 H HETATM 326 HG3 ABA A 21 -4.507 -2.142 4.468 1.00 0.00 H HETATM 327 HG2 ABA A 21 -6.020 -2.882 5.049 1.00 0.00 H ATOM 328 N TYR A 22 -4.834 -6.270 4.240 1.00 0.00 N ATOM 329 CA TYR A 22 -5.168 -7.537 4.927 1.00 0.00 C ATOM 330 C TYR A 22 -5.643 -8.661 3.976 1.00 0.00 C ATOM 331 O TYR A 22 -6.264 -9.628 4.424 1.00 0.00 O ATOM 332 CB TYR A 22 -6.116 -7.343 6.135 1.00 0.00 C ATOM 333 CG TYR A 22 -5.667 -6.354 7.189 1.00 0.00 C ATOM 334 CD1 TYR A 22 -4.690 -6.733 8.130 1.00 0.00 C ATOM 335 CD2 TYR A 22 -6.272 -5.084 7.269 1.00 0.00 C ATOM 336 CE1 TYR A 22 -4.311 -5.838 9.149 1.00 0.00 C ATOM 337 CE2 TYR A 22 -5.896 -4.187 8.287 1.00 0.00 C ATOM 338 CZ TYR A 22 -4.913 -4.565 9.230 1.00 0.00 C ATOM 339 OH TYR A 22 -4.538 -3.713 10.223 1.00 0.00 O ATOM 340 H TYR A 22 -3.849 -6.108 4.071 1.00 0.00 H ATOM 341 HA TYR A 22 -4.230 -7.908 5.339 1.00 0.00 H ATOM 342 HB2 TYR A 22 -7.073 -7.220 5.873 1.00 0.00 H ATOM 343 HB3 TYR A 22 -6.229 -8.303 6.640 1.00 0.00 H ATOM 344 HD1 TYR A 22 -4.238 -7.715 8.077 1.00 0.00 H ATOM 345 HD2 TYR A 22 -7.033 -4.803 6.551 1.00 0.00 H ATOM 346 HE1 TYR A 22 -3.563 -6.122 9.876 1.00 0.00 H ATOM 347 HE2 TYR A 22 -6.363 -3.213 8.346 1.00 0.00 H ATOM 348 HH TYR A 22 -5.039 -2.880 10.200 1.00 0.00 H ATOM 349 N ALA A 23 -5.357 -8.551 2.666 1.00 0.00 N ATOM 350 CA ALA A 23 -5.876 -9.431 1.601 1.00 0.00 C ATOM 351 C ALA A 23 -7.408 -9.642 1.704 1.00 0.00 C ATOM 352 O ALA A 23 -7.929 -10.759 1.627 1.00 0.00 O ATOM 353 CB ALA A 23 -5.040 -10.722 1.552 1.00 0.00 C ATOM 354 H ALA A 23 -4.800 -7.759 2.381 1.00 0.00 H ATOM 355 HA ALA A 23 -5.714 -8.914 0.652 1.00 0.00 H ATOM 356 HB1 ALA A 23 -5.344 -11.333 0.701 1.00 0.00 H ATOM 357 HB2 ALA A 23 -3.983 -10.475 1.442 1.00 0.00 H ATOM 358 HB3 ALA A 23 -5.181 -11.293 2.469 1.00 0.00 H ATOM 359 N ARG A 24 -8.116 -8.527 1.928 1.00 0.00 N ATOM 360 CA ARG A 24 -9.510 -8.416 2.404 1.00 0.00 C ATOM 361 C ARG A 24 -10.373 -7.574 1.444 1.00 0.00 C ATOM 362 O ARG A 24 -11.473 -7.145 1.788 1.00 0.00 O ATOM 363 CB ARG A 24 -9.398 -7.890 3.857 1.00 0.00 C ATOM 364 CG ARG A 24 -10.643 -7.429 4.624 1.00 0.00 C ATOM 365 CD ARG A 24 -11.780 -8.456 4.685 1.00 0.00 C ATOM 366 NE ARG A 24 -12.989 -7.867 5.299 1.00 0.00 N ATOM 367 CZ ARG A 24 -13.816 -7.003 4.735 1.00 0.00 C ATOM 368 NH1 ARG A 24 -13.647 -6.574 3.522 1.00 0.00 N ATOM 369 NH2 ARG A 24 -14.844 -6.533 5.381 1.00 0.00 N ATOM 370 H ARG A 24 -7.579 -7.662 1.924 1.00 0.00 H ATOM 371 HA ARG A 24 -9.968 -9.407 2.427 1.00 0.00 H ATOM 372 HB2 ARG A 24 -8.851 -8.519 4.410 1.00 0.00 H ATOM 373 HB3 ARG A 24 -8.728 -7.035 3.848 1.00 0.00 H ATOM 374 HG2 ARG A 24 -10.453 -6.998 5.506 1.00 0.00 H ATOM 375 HG3 ARG A 24 -11.000 -6.506 4.174 1.00 0.00 H ATOM 376 HD2 ARG A 24 -11.965 -9.000 3.867 1.00 0.00 H ATOM 377 HD3 ARG A 24 -11.449 -9.309 5.279 1.00 0.00 H ATOM 378 HE ARG A 24 -13.203 -8.143 6.245 1.00 0.00 H ATOM 379 HH11 ARG A 24 -12.862 -6.903 2.972 1.00 0.00 H ATOM 380 HH12 ARG A 24 -14.309 -5.925 3.102 1.00 0.00 H ATOM 381 HH21 ARG A 24 -15.028 -6.823 6.326 1.00 0.00 H ATOM 382 HH22 ARG A 24 -15.458 -5.881 4.921 1.00 0.00 H ATOM 383 N GLY A 25 -9.879 -7.340 0.226 1.00 0.00 N ATOM 384 CA GLY A 25 -10.559 -6.562 -0.817 1.00 0.00 C ATOM 385 C GLY A 25 -10.369 -5.044 -0.694 1.00 0.00 C ATOM 386 O GLY A 25 -11.138 -4.301 -1.301 1.00 0.00 O ATOM 387 H GLY A 25 -8.996 -7.771 -0.003 1.00 0.00 H ATOM 388 HA2 GLY A 25 -10.172 -6.869 -1.789 1.00 0.00 H ATOM 389 HA3 GLY A 25 -11.627 -6.778 -0.794 1.00 0.00 H ATOM 390 N VAL A 26 -9.370 -4.595 0.085 1.00 0.00 N ATOM 391 CA VAL A 26 -9.088 -3.190 0.452 1.00 0.00 C ATOM 392 C VAL A 26 -10.355 -2.404 0.866 1.00 0.00 C ATOM 393 O VAL A 26 -10.924 -1.673 0.058 1.00 0.00 O ATOM 394 CB VAL A 26 -8.144 -2.501 -0.566 1.00 0.00 C ATOM 395 CG1 VAL A 26 -8.602 -2.516 -2.028 1.00 0.00 C ATOM 396 CG2 VAL A 26 -7.813 -1.063 -0.151 1.00 0.00 C ATOM 397 H VAL A 26 -8.774 -5.295 0.511 1.00 0.00 H ATOM 398 HA VAL A 26 -8.482 -3.241 1.349 1.00 0.00 H ATOM 399 HB VAL A 26 -7.204 -3.053 -0.534 1.00 0.00 H ATOM 400 HG11 VAL A 26 -9.591 -2.074 -2.121 1.00 0.00 H ATOM 401 HG12 VAL A 26 -7.896 -1.958 -2.643 1.00 0.00 H ATOM 402 HG13 VAL A 26 -8.633 -3.541 -2.394 1.00 0.00 H ATOM 403 HG21 VAL A 26 -8.687 -0.426 -0.270 1.00 0.00 H ATOM 404 HG22 VAL A 26 -7.477 -1.040 0.886 1.00 0.00 H ATOM 405 HG23 VAL A 26 -7.018 -0.671 -0.782 1.00 0.00 H ATOM 406 N PRO A 27 -10.839 -2.564 2.122 1.00 0.00 N ATOM 407 CA PRO A 27 -12.141 -2.077 2.606 1.00 0.00 C ATOM 408 C PRO A 27 -12.595 -0.671 2.176 1.00 0.00 C ATOM 409 O PRO A 27 -13.753 -0.501 1.790 1.00 0.00 O ATOM 410 CB PRO A 27 -12.075 -2.190 4.128 1.00 0.00 C ATOM 411 CG PRO A 27 -11.225 -3.442 4.319 1.00 0.00 C ATOM 412 CD PRO A 27 -10.208 -3.349 3.181 1.00 0.00 C ATOM 413 HA PRO A 27 -12.894 -2.789 2.271 1.00 0.00 H ATOM 414 HB2 PRO A 27 -11.939 -1.386 4.707 1.00 0.00 H ATOM 415 HB3 PRO A 27 -13.071 -2.302 4.559 1.00 0.00 H ATOM 416 HG2 PRO A 27 -10.938 -3.731 5.232 1.00 0.00 H ATOM 417 HG3 PRO A 27 -11.851 -4.324 4.185 1.00 0.00 H ATOM 418 HD2 PRO A 27 -9.249 -3.133 3.364 1.00 0.00 H ATOM 419 HD3 PRO A 27 -9.939 -4.351 2.839 1.00 0.00 H ATOM 420 N LEU A 28 -11.708 0.331 2.199 1.00 0.00 N ATOM 421 CA LEU A 28 -12.004 1.711 1.767 1.00 0.00 C ATOM 422 C LEU A 28 -12.270 1.895 0.254 1.00 0.00 C ATOM 423 O LEU A 28 -12.719 2.963 -0.172 1.00 0.00 O ATOM 424 CB LEU A 28 -10.970 2.699 2.357 1.00 0.00 C ATOM 425 CG LEU A 28 -9.463 2.580 2.069 1.00 0.00 C ATOM 426 CD1 LEU A 28 -8.792 1.376 2.722 1.00 0.00 C ATOM 427 CD2 LEU A 28 -9.123 2.570 0.591 1.00 0.00 C ATOM 428 H LEU A 28 -10.786 0.137 2.564 1.00 0.00 H ATOM 429 HA LEU A 28 -12.954 1.979 2.229 1.00 0.00 H ATOM 430 HB2 LEU A 28 -11.265 3.639 2.188 1.00 0.00 H ATOM 431 HB3 LEU A 28 -11.084 2.662 3.440 1.00 0.00 H ATOM 432 HG LEU A 28 -8.995 3.466 2.496 1.00 0.00 H ATOM 433 HD11 LEU A 28 -7.712 1.545 2.707 1.00 0.00 H ATOM 434 HD12 LEU A 28 -9.016 0.458 2.176 1.00 0.00 H ATOM 435 HD13 LEU A 28 -9.123 1.296 3.759 1.00 0.00 H ATOM 436 HD21 LEU A 28 -9.562 3.451 0.124 1.00 0.00 H ATOM 437 HD22 LEU A 28 -9.512 1.670 0.120 1.00 0.00 H ATOM 438 HD23 LEU A 28 -8.040 2.600 0.476 1.00 0.00 H ATOM 439 N SER A 29 -12.077 0.833 -0.532 1.00 0.00 N ATOM 440 CA SER A 29 -12.334 0.744 -1.978 1.00 0.00 C ATOM 441 C SER A 29 -13.106 -0.533 -2.375 1.00 0.00 C ATOM 442 O SER A 29 -13.189 -0.873 -3.557 1.00 0.00 O ATOM 443 CB SER A 29 -11.019 0.814 -2.763 1.00 0.00 C ATOM 444 OG SER A 29 -10.381 2.067 -2.576 1.00 0.00 O ATOM 445 H SER A 29 -11.687 0.008 -0.091 1.00 0.00 H ATOM 446 HA SER A 29 -12.933 1.601 -2.277 1.00 0.00 H ATOM 447 HB2 SER A 29 -10.375 0.052 -2.698 1.00 0.00 H ATOM 448 HB3 SER A 29 -11.239 0.692 -3.825 1.00 0.00 H ATOM 449 HG SER A 29 -9.562 2.074 -3.106 1.00 0.00 H ATOM 450 N GLU A 30 -13.673 -1.265 -1.409 1.00 0.00 N ATOM 451 CA GLU A 30 -14.464 -2.487 -1.634 1.00 0.00 C ATOM 452 C GLU A 30 -15.807 -2.161 -2.332 1.00 0.00 C ATOM 453 O GLU A 30 -16.447 -1.169 -1.960 1.00 0.00 O ATOM 454 CB GLU A 30 -14.747 -3.157 -0.273 1.00 0.00 C ATOM 455 CG GLU A 30 -14.531 -4.674 -0.271 1.00 0.00 C ATOM 456 CD GLU A 30 -15.150 -5.354 0.965 1.00 0.00 C ATOM 457 OE1 GLU A 30 -15.151 -4.766 2.076 1.00 0.00 O ATOM 458 OE2 GLU A 30 -15.614 -6.509 0.842 1.00 0.00 O ATOM 459 H GLU A 30 -13.605 -0.922 -0.460 1.00 0.00 H ATOM 460 HA GLU A 30 -13.880 -3.173 -2.247 1.00 0.00 H ATOM 461 HB2 GLU A 30 -14.355 -2.680 0.514 1.00 0.00 H ATOM 462 HB3 GLU A 30 -15.781 -2.961 0.011 1.00 0.00 H ATOM 463 HG2 GLU A 30 -14.701 -5.126 -1.147 1.00 0.00 H ATOM 464 HG3 GLU A 30 -13.464 -4.893 -0.309 1.00 0.00 H ATOM 465 N PRO A 31 -16.302 -2.981 -3.284 1.00 0.00 N ATOM 466 CA PRO A 31 -17.639 -2.823 -3.865 1.00 0.00 C ATOM 467 C PRO A 31 -18.796 -2.742 -2.843 1.00 0.00 C ATOM 468 O PRO A 31 -19.653 -1.873 -3.018 1.00 0.00 O ATOM 469 CB PRO A 31 -17.813 -3.953 -4.894 1.00 0.00 C ATOM 470 CG PRO A 31 -16.380 -4.340 -5.241 1.00 0.00 C ATOM 471 CD PRO A 31 -15.604 -4.067 -3.952 1.00 0.00 C ATOM 472 HA PRO A 31 -17.623 -1.881 -4.414 1.00 0.00 H ATOM 473 HB2 PRO A 31 -18.508 -4.660 -4.763 1.00 0.00 H ATOM 474 HB3 PRO A 31 -18.346 -3.604 -5.779 1.00 0.00 H ATOM 475 HG2 PRO A 31 -16.191 -5.167 -5.770 1.00 0.00 H ATOM 476 HG3 PRO A 31 -16.021 -3.692 -6.041 1.00 0.00 H ATOM 477 HD2 PRO A 31 -15.297 -4.815 -3.363 1.00 0.00 H ATOM 478 HD3 PRO A 31 -14.576 -3.792 -4.188 1.00 0.00 H ATOM 479 N PRO A 32 -18.827 -3.531 -1.742 1.00 0.00 N ATOM 480 CA PRO A 32 -19.778 -3.356 -0.632 1.00 0.00 C ATOM 481 C PRO A 32 -19.783 -1.976 0.058 1.00 0.00 C ATOM 482 O PRO A 32 -20.779 -1.623 0.694 1.00 0.00 O ATOM 483 CB PRO A 32 -19.445 -4.463 0.374 1.00 0.00 C ATOM 484 CG PRO A 32 -18.871 -5.564 -0.506 1.00 0.00 C ATOM 485 CD PRO A 32 -18.075 -4.761 -1.528 1.00 0.00 C ATOM 486 HA PRO A 32 -20.779 -3.538 -1.023 1.00 0.00 H ATOM 487 HB2 PRO A 32 -19.023 -4.248 1.255 1.00 0.00 H ATOM 488 HB3 PRO A 32 -20.330 -4.797 0.915 1.00 0.00 H ATOM 489 HG2 PRO A 32 -18.509 -6.408 -0.111 1.00 0.00 H ATOM 490 HG3 PRO A 32 -19.679 -6.103 -1.002 1.00 0.00 H ATOM 491 HD2 PRO A 32 -17.083 -4.653 -1.457 1.00 0.00 H ATOM 492 HD3 PRO A 32 -17.953 -5.344 -2.438 1.00 0.00 H ATOM 493 N GLN A 33 -18.718 -1.175 -0.091 1.00 0.00 N ATOM 494 CA GLN A 33 -18.632 0.219 0.380 1.00 0.00 C ATOM 495 C GLN A 33 -18.716 1.248 -0.772 1.00 0.00 C ATOM 496 O GLN A 33 -18.628 2.451 -0.524 1.00 0.00 O ATOM 497 CB GLN A 33 -17.349 0.422 1.216 1.00 0.00 C ATOM 498 CG GLN A 33 -17.428 -0.135 2.649 1.00 0.00 C ATOM 499 CD GLN A 33 -17.224 -1.645 2.742 1.00 0.00 C ATOM 500 OE1 GLN A 33 -18.142 -2.415 2.986 1.00 0.00 O ATOM 501 NE2 GLN A 33 -16.008 -2.113 2.570 1.00 0.00 N ATOM 502 H GLN A 33 -17.930 -1.525 -0.623 1.00 0.00 H ATOM 503 HA GLN A 33 -19.483 0.435 1.027 1.00 0.00 H ATOM 504 HB2 GLN A 33 -16.509 0.202 0.720 1.00 0.00 H ATOM 505 HB3 GLN A 33 -17.172 1.492 1.318 1.00 0.00 H ATOM 506 HG2 GLN A 33 -16.914 0.386 3.330 1.00 0.00 H ATOM 507 HG3 GLN A 33 -18.385 0.134 3.095 1.00 0.00 H ATOM 508 HE21 GLN A 33 -15.254 -1.476 2.334 1.00 0.00 H ATOM 509 HE22 GLN A 33 -15.854 -3.122 2.544 1.00 0.00 H ATOM 510 N ALA A 34 -18.910 0.801 -2.021 1.00 0.00 N ATOM 511 CA ALA A 34 -19.039 1.616 -3.237 1.00 0.00 C ATOM 512 C ALA A 34 -18.001 2.761 -3.362 1.00 0.00 C ATOM 513 O ALA A 34 -18.352 3.909 -3.653 1.00 0.00 O ATOM 514 CB ALA A 34 -20.504 2.062 -3.375 1.00 0.00 C ATOM 515 H ALA A 34 -19.012 -0.198 -2.142 1.00 0.00 H ATOM 516 HA ALA A 34 -18.836 0.948 -4.075 1.00 0.00 H ATOM 517 HB1 ALA A 34 -20.649 2.566 -4.331 1.00 0.00 H ATOM 518 HB2 ALA A 34 -21.160 1.191 -3.337 1.00 0.00 H ATOM 519 HB3 ALA A 34 -20.766 2.745 -2.566 1.00 0.00 H ATOM 520 N LEU A 35 -16.718 2.444 -3.121 1.00 0.00 N ATOM 521 CA LEU A 35 -15.566 3.371 -3.136 1.00 0.00 C ATOM 522 C LEU A 35 -15.628 4.506 -2.082 1.00 0.00 C ATOM 523 O LEU A 35 -14.875 5.478 -2.151 1.00 0.00 O ATOM 524 CB LEU A 35 -15.313 3.913 -4.566 1.00 0.00 C ATOM 525 CG LEU A 35 -15.139 2.858 -5.675 1.00 0.00 C ATOM 526 CD1 LEU A 35 -15.040 3.549 -7.034 1.00 0.00 C ATOM 527 CD2 LEU A 35 -13.877 2.024 -5.479 1.00 0.00 C ATOM 528 H LEU A 35 -16.531 1.481 -2.873 1.00 0.00 H ATOM 529 HA LEU A 35 -14.693 2.785 -2.854 1.00 0.00 H ATOM 530 HB2 LEU A 35 -15.935 4.654 -4.821 1.00 0.00 H ATOM 531 HB3 LEU A 35 -14.412 4.531 -4.550 1.00 0.00 H ATOM 532 HG LEU A 35 -16.000 2.191 -5.696 1.00 0.00 H ATOM 533 HD11 LEU A 35 -14.937 2.802 -7.820 1.00 0.00 H ATOM 534 HD12 LEU A 35 -14.180 4.220 -7.054 1.00 0.00 H ATOM 535 HD13 LEU A 35 -15.950 4.120 -7.210 1.00 0.00 H ATOM 536 HD21 LEU A 35 -13.771 1.324 -6.307 1.00 0.00 H ATOM 537 HD22 LEU A 35 -13.966 1.458 -4.556 1.00 0.00 H ATOM 538 HD23 LEU A 35 -13.000 2.671 -5.432 1.00 0.00 H HETATM 539 N NH2 A 36 -16.504 4.427 -1.087 1.00 0.00 N HETATM 540 HN1 NH2 A 36 -17.142 3.645 -1.031 1.00 0.00 H HETATM 541 HN2 NH2 A 36 -16.535 5.163 -0.401 1.00 0.00 H TER 542 NH2 A 36