ATOM 1 N ASP A 1 -11.429 13.001 -7.154 1.00 0.00 N ATOM 2 CA ASP A 1 -12.634 13.431 -7.845 1.00 0.00 C ATOM 3 C ASP A 1 -13.858 13.052 -7.009 1.00 0.00 C ATOM 4 O ASP A 1 -14.849 13.780 -6.989 1.00 0.00 O ATOM 5 CB ASP A 1 -12.761 12.745 -9.207 1.00 0.00 C ATOM 6 CG ASP A 1 -12.578 13.666 -10.414 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.446 14.888 -10.181 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.576 13.130 -11.543 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.937 12.248 -7.591 1.00 0.00 H ATOM 10 HA ASP A 1 -12.527 14.508 -7.963 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.743 12.278 -9.271 1.00 0.00 H ATOM 12 N LEU A 2 -13.749 11.914 -6.339 1.00 0.00 N ATOM 13 CA LEU A 2 -14.835 11.431 -5.503 1.00 0.00 C ATOM 14 C LEU A 2 -14.405 10.133 -4.816 1.00 0.00 C ATOM 15 O LEU A 2 -15.206 9.212 -4.664 1.00 0.00 O ATOM 16 CB LEU A 2 -16.121 11.297 -6.320 1.00 0.00 C ATOM 17 CG LEU A 2 -16.030 10.430 -7.577 1.00 0.00 C ATOM 18 CD1 LEU A 2 -16.721 9.081 -7.363 1.00 0.00 C ATOM 19 CD2 LEU A 2 -16.584 11.170 -8.796 1.00 0.00 C ATOM 20 H LEU A 2 -12.939 11.329 -6.361 1.00 0.00 H ATOM 21 HA LEU A 2 -15.016 12.184 -4.736 1.00 0.00 H ATOM 22 HB3 LEU A 2 -16.447 12.295 -6.614 1.00 0.00 H ATOM 23 HG LEU A 2 -14.979 10.225 -7.775 1.00 0.00 H ATOM 24 HD11 LEU A 2 -16.026 8.389 -6.886 1.00 0.00 H ATOM 25 HD12 LEU A 2 -17.593 9.217 -6.725 1.00 0.00 H ATOM 26 HD13 LEU A 2 -17.033 8.676 -8.326 1.00 0.00 H ATOM 27 HD21 LEU A 2 -17.233 11.981 -8.464 1.00 0.00 H ATOM 28 HD22 LEU A 2 -15.759 11.580 -9.378 1.00 0.00 H ATOM 29 HD23 LEU A 2 -17.156 10.477 -9.413 1.00 0.00 H ATOM 30 N SER A 3 -13.141 10.101 -4.420 1.00 0.00 N ATOM 31 CA SER A 3 -12.595 8.932 -3.753 1.00 0.00 C ATOM 32 C SER A 3 -11.139 9.185 -3.360 1.00 0.00 C ATOM 33 O SER A 3 -10.713 8.814 -2.267 1.00 0.00 O ATOM 34 CB SER A 3 -12.697 7.692 -4.644 1.00 0.00 C ATOM 35 OG SER A 3 -12.555 8.015 -6.025 1.00 0.00 O ATOM 36 H SER A 3 -12.496 10.854 -4.548 1.00 0.00 H ATOM 37 HA SER A 3 -13.212 8.791 -2.866 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.657 7.205 -4.482 1.00 0.00 H ATOM 39 HG SER A 3 -11.918 8.777 -6.135 1.00 0.00 H HETATM 40 N DPN A 4 -10.414 9.816 -4.272 1.00 0.00 N HETATM 41 CA DPN A 4 -9.014 10.124 -4.034 1.00 0.00 C HETATM 42 C DPN A 4 -8.839 10.913 -2.734 1.00 0.00 C HETATM 43 O DPN A 4 -8.035 10.540 -1.881 1.00 0.00 O HETATM 44 CB DPN A 4 -8.278 8.788 -3.909 1.00 0.00 C HETATM 45 CG DPN A 4 -7.926 8.145 -5.252 1.00 0.00 C HETATM 46 CD1 DPN A 4 -6.651 7.740 -5.500 1.00 0.00 C HETATM 47 CD2 DPN A 4 -8.889 7.976 -6.197 1.00 0.00 C HETATM 48 CE1 DPN A 4 -6.326 7.142 -6.745 1.00 0.00 C HETATM 49 CE2 DPN A 4 -8.564 7.377 -7.443 1.00 0.00 C HETATM 50 CZ DPN A 4 -7.288 6.973 -7.691 1.00 0.00 C HETATM 51 H DPN A 4 -10.768 10.115 -5.158 1.00 0.00 H HETATM 52 HA DPN A 4 -8.669 10.729 -4.873 1.00 0.00 H HETATM 53 HB2 DPN A 4 -8.895 8.097 -3.336 1.00 0.00 H HETATM 54 HB3 DPN A 4 -7.360 8.943 -3.341 1.00 0.00 H HETATM 55 HD1 DPN A 4 -5.880 7.875 -4.742 1.00 0.00 H HETATM 56 HD2 DPN A 4 -9.911 8.299 -5.998 1.00 0.00 H HETATM 57 HE1 DPN A 4 -5.304 6.819 -6.944 1.00 0.00 H HETATM 58 HE2 DPN A 4 -9.335 7.242 -8.201 1.00 0.00 H HETATM 59 HZ DPN A 4 -7.038 6.514 -8.648 1.00 0.00 H ATOM 60 N HIS A 5 -9.606 11.988 -2.625 1.00 0.00 N ATOM 61 CA HIS A 5 -9.546 12.832 -1.444 1.00 0.00 C ATOM 62 C HIS A 5 -9.820 11.990 -0.196 1.00 0.00 C ATOM 63 O HIS A 5 -9.417 12.358 0.906 1.00 0.00 O ATOM 64 CB HIS A 5 -10.499 14.022 -1.577 1.00 0.00 C ATOM 65 CG HIS A 5 -10.643 14.837 -0.315 1.00 0.00 C ATOM 66 ND1 HIS A 5 -11.865 15.062 0.297 1.00 0.00 N ATOM 67 CD2 HIS A 5 -9.708 15.478 0.445 1.00 0.00 C ATOM 68 CE1 HIS A 5 -11.662 15.806 1.374 1.00 0.00 C ATOM 69 NE2 HIS A 5 -10.325 16.063 1.464 1.00 0.00 N ATOM 70 H HIS A 5 -10.257 12.284 -3.323 1.00 0.00 H ATOM 71 HA HIS A 5 -8.530 13.225 -1.390 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.481 13.655 -1.875 1.00 0.00 H ATOM 73 HD1 HIS A 5 -12.749 14.720 -0.020 1.00 0.00 H ATOM 74 HD2 HIS A 5 -8.637 15.505 0.248 1.00 0.00 H ATOM 75 HE1 HIS A 5 -12.429 16.152 2.068 1.00 0.00 H ATOM 76 HE2 HIS A 5 -9.877 16.557 2.210 1.00 0.00 H HETATM 77 N 2ML A 6 -10.502 10.875 -0.412 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.834 9.978 0.681 1.00 0.00 C HETATM 79 CB1 2ML A 6 -11.989 9.055 0.285 1.00 0.00 C HETATM 80 CB2 2ML A 6 -11.325 10.843 1.855 1.00 0.00 C HETATM 81 CG 2ML A 6 -11.610 7.609 -0.040 1.00 0.00 C HETATM 82 CD1 2ML A 6 -11.607 6.745 1.223 1.00 0.00 C HETATM 83 CD2 2ML A 6 -12.523 7.033 -1.125 1.00 0.00 C HETATM 84 C 2ML A 6 -9.574 9.231 1.123 1.00 0.00 C HETATM 85 O 2ML A 6 -9.578 8.555 2.152 1.00 0.00 O HETATM 86 H 2ML A 6 -10.825 10.583 -1.312 1.00 0.00 H HETATM 87 HB11 2ML A 6 -12.715 9.045 1.098 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.488 9.484 -0.584 1.00 0.00 H HETATM 89 HB21 2ML A 6 -10.484 11.185 2.423 1.00 0.00 H HETATM 90 HB22 2ML A 6 -11.968 10.261 2.485 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.866 11.683 1.476 1.00 0.00 H HETATM 92 HG 2ML A 6 -10.595 7.602 -0.436 1.00 0.00 H HETATM 93 HD11 2ML A 6 -11.896 7.353 2.080 1.00 0.00 H HETATM 94 HD12 2ML A 6 -12.317 5.925 1.104 1.00 0.00 H HETATM 95 HD13 2ML A 6 -10.608 6.340 1.383 1.00 0.00 H HETATM 96 HD21 2ML A 6 -13.409 7.661 -1.226 1.00 0.00 H HETATM 97 HD22 2ML A 6 -11.987 7.006 -2.073 1.00 0.00 H HETATM 98 HD23 2ML A 6 -12.825 6.023 -0.848 1.00 0.00 H ATOM 99 N LEU A 7 -8.527 9.377 0.325 1.00 0.00 N ATOM 100 CA LEU A 7 -7.263 8.724 0.622 1.00 0.00 C ATOM 101 C LEU A 7 -6.128 9.478 -0.075 1.00 0.00 C ATOM 102 O LEU A 7 -5.266 8.867 -0.702 1.00 0.00 O ATOM 103 CB LEU A 7 -7.329 7.240 0.258 1.00 0.00 C ATOM 104 CG LEU A 7 -7.098 6.900 -1.215 1.00 0.00 C ATOM 105 CD1 LEU A 7 -5.874 5.996 -1.384 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.353 6.286 -1.838 1.00 0.00 C ATOM 107 H LEU A 7 -8.532 9.929 -0.509 1.00 0.00 H ATOM 108 HA LEU A 7 -7.109 8.786 1.700 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.306 6.857 0.551 1.00 0.00 H ATOM 110 HG LEU A 7 -6.892 7.825 -1.752 1.00 0.00 H ATOM 111 HD11 LEU A 7 -5.186 6.158 -0.554 1.00 0.00 H ATOM 112 HD12 LEU A 7 -6.191 4.953 -1.396 1.00 0.00 H ATOM 113 HD13 LEU A 7 -5.374 6.234 -2.323 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.193 6.970 -1.711 1.00 0.00 H ATOM 115 HD22 LEU A 7 -8.184 6.113 -2.901 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.578 5.339 -1.347 1.00 0.00 H ATOM 117 N ARG A 8 -6.166 10.796 0.060 1.00 0.00 N ATOM 118 CA ARG A 8 -5.153 11.640 -0.549 1.00 0.00 C ATOM 119 C ARG A 8 -4.174 12.144 0.513 1.00 0.00 C ATOM 120 O ARG A 8 -2.972 12.227 0.265 1.00 0.00 O ATOM 121 CB ARG A 8 -5.786 12.839 -1.258 1.00 0.00 C ATOM 122 CG ARG A 8 -6.197 12.477 -2.687 1.00 0.00 C ATOM 123 CD ARG A 8 -5.355 13.241 -3.710 1.00 0.00 C ATOM 124 NE ARG A 8 -5.982 14.549 -4.005 1.00 0.00 N ATOM 125 CZ ARG A 8 -5.503 15.427 -4.897 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.391 15.142 -5.587 1.00 0.00 N ATOM 127 NH2 ARG A 8 -6.138 16.590 -5.100 1.00 0.00 N ATOM 128 H ARG A 8 -6.872 11.286 0.572 1.00 0.00 H ATOM 129 HA ARG A 8 -4.650 10.996 -1.271 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.080 13.669 -1.278 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.253 12.706 -2.834 1.00 0.00 H ATOM 132 HD3 ARG A 8 -5.263 12.658 -4.626 1.00 0.00 H ATOM 133 HE ARG A 8 -6.814 14.793 -3.507 1.00 0.00 H ATOM 134 HH11 ARG A 8 -3.918 14.274 -5.437 1.00 0.00 H ATOM 135 HH12 ARG A 8 -4.034 15.797 -6.253 1.00 0.00 H ATOM 136 HH21 ARG A 8 -6.969 16.802 -4.584 1.00 0.00 H ATOM 137 HH22 ARG A 8 -5.781 17.245 -5.765 1.00 0.00 H ATOM 138 N LYS A 9 -4.724 12.466 1.675 1.00 0.00 N ATOM 139 CA LYS A 9 -3.914 12.960 2.775 1.00 0.00 C ATOM 140 C LYS A 9 -3.100 11.804 3.362 1.00 0.00 C ATOM 141 O LYS A 9 -1.966 11.997 3.794 1.00 0.00 O ATOM 142 CB LYS A 9 -4.789 13.680 3.804 1.00 0.00 C ATOM 143 CG LYS A 9 -4.264 13.456 5.223 1.00 0.00 C ATOM 144 CD LYS A 9 -4.903 12.218 5.855 1.00 0.00 C ATOM 145 CE LYS A 9 -4.124 11.771 7.094 1.00 0.00 C ATOM 146 NZ LYS A 9 -4.377 12.690 8.226 1.00 0.00 N ATOM 147 H LYS A 9 -5.703 12.396 1.868 1.00 0.00 H ATOM 148 HA LYS A 9 -3.224 13.698 2.368 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.815 13.318 3.730 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.476 14.332 5.835 1.00 0.00 H ATOM 151 HD3 LYS A 9 -4.933 11.407 5.128 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.057 11.744 6.870 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -3.622 12.630 8.880 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -4.449 13.627 7.885 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -5.231 12.434 8.679 1.00 0.00 H HETATM 156 N NLE A 10 -3.712 10.630 3.357 1.00 0.00 N HETATM 157 CA NLE A 10 -3.058 9.443 3.883 1.00 0.00 C HETATM 158 C NLE A 10 -1.719 9.201 3.184 1.00 0.00 C HETATM 159 O NLE A 10 -0.691 9.049 3.842 1.00 0.00 O HETATM 160 CB NLE A 10 -3.972 8.220 3.692 1.00 0.00 C HETATM 161 CG NLE A 10 -3.303 6.982 4.315 1.00 0.00 C HETATM 162 CD NLE A 10 -2.712 6.104 3.198 1.00 0.00 C HETATM 163 CE NLE A 10 -3.506 4.789 3.107 1.00 0.00 C HETATM 164 H NLE A 10 -4.666 10.555 2.975 1.00 0.00 H HETATM 165 HA NLE A 10 -2.897 9.557 4.954 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.131 8.052 2.646 1.00 0.00 H HETATM 167 HB3 NLE A 10 -4.911 8.397 4.173 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.032 6.420 4.864 1.00 0.00 H HETATM 169 HG3 NLE A 10 -2.519 7.292 4.976 1.00 0.00 H HETATM 170 HD2 NLE A 10 -1.686 5.888 3.418 1.00 0.00 H HETATM 171 HD3 NLE A 10 -2.775 6.623 2.264 1.00 0.00 H HETATM 172 HE1 NLE A 10 -3.109 4.085 3.806 1.00 0.00 H HETATM 173 HE2 NLE A 10 -3.428 4.393 2.115 1.00 0.00 H HETATM 174 HE3 NLE A 10 -4.535 4.976 3.337 1.00 0.00 H ATOM 175 N ILE A 11 -1.775 9.172 1.861 1.00 0.00 N ATOM 176 CA ILE A 11 -0.579 8.950 1.066 1.00 0.00 C ATOM 177 C ILE A 11 0.380 10.127 1.256 1.00 0.00 C ATOM 178 O ILE A 11 0.892 10.344 2.354 1.00 0.00 O ATOM 179 CB ILE A 11 -0.947 8.687 -0.395 1.00 0.00 C ATOM 180 CG1 ILE A 11 -1.968 7.554 -0.508 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.302 8.419 -1.236 1.00 0.00 C ATOM 182 CD1 ILE A 11 -2.886 7.759 -1.715 1.00 0.00 C ATOM 183 H ILE A 11 -2.615 9.297 1.333 1.00 0.00 H ATOM 184 HA ILE A 11 -0.097 8.049 1.444 1.00 0.00 H ATOM 185 HB ILE A 11 -1.418 9.586 -0.796 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.564 7.504 0.404 1.00 0.00 H ATOM 187 HG21 ILE A 11 0.403 9.195 -1.995 1.00 0.00 H ATOM 188 HG22 ILE A 11 1.182 8.425 -0.593 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.213 7.447 -1.721 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.078 8.824 -1.846 1.00 0.00 H ATOM 191 HD12 ILE A 11 -2.405 7.363 -2.608 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.828 7.238 -1.547 1.00 0.00 H ATOM 193 N GLU A 12 0.595 10.856 0.171 1.00 0.00 N ATOM 194 CA GLU A 12 1.482 12.005 0.205 1.00 0.00 C ATOM 195 C GLU A 12 2.574 11.802 1.256 1.00 0.00 C ATOM 196 O GLU A 12 3.602 11.186 0.980 1.00 0.00 O ATOM 197 CB GLU A 12 0.701 13.295 0.467 1.00 0.00 C ATOM 198 CG GLU A 12 -0.112 13.703 -0.764 1.00 0.00 C ATOM 199 CD GLU A 12 -0.258 15.224 -0.844 1.00 0.00 C ATOM 200 OE1 GLU A 12 0.758 15.875 -1.169 1.00 0.00 O ATOM 201 OE2 GLU A 12 -1.382 15.701 -0.579 1.00 0.00 O ATOM 202 H GLU A 12 0.174 10.673 -0.718 1.00 0.00 H ATOM 203 HA GLU A 12 1.930 12.055 -0.788 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.392 14.095 0.733 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.098 13.241 -0.722 1.00 0.00 H ATOM 206 N ILE A 13 2.314 12.333 2.443 1.00 0.00 N ATOM 207 CA ILE A 13 3.263 12.218 3.538 1.00 0.00 C ATOM 208 C ILE A 13 3.917 10.836 3.496 1.00 0.00 C ATOM 209 O ILE A 13 5.129 10.724 3.308 1.00 0.00 O ATOM 210 CB ILE A 13 2.582 12.536 4.871 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.292 14.032 4.996 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.408 12.011 6.047 1.00 0.00 C ATOM 213 CD1 ILE A 13 2.288 14.470 6.462 1.00 0.00 C ATOM 214 H ILE A 13 1.476 12.834 2.660 1.00 0.00 H ATOM 215 HA ILE A 13 4.034 12.971 3.383 1.00 0.00 H ATOM 216 HB ILE A 13 1.622 12.018 4.897 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.327 14.258 4.542 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.871 12.194 6.979 1.00 0.00 H ATOM 219 HG22 ILE A 13 3.574 10.941 5.928 1.00 0.00 H ATOM 220 HG23 ILE A 13 4.368 12.527 6.075 1.00 0.00 H ATOM 221 HD11 ILE A 13 2.064 15.535 6.523 1.00 0.00 H ATOM 222 HD12 ILE A 13 1.530 13.908 7.007 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.268 14.280 6.900 1.00 0.00 H ATOM 224 N GLU A 14 3.089 9.817 3.675 1.00 0.00 N ATOM 225 CA GLU A 14 3.573 8.447 3.660 1.00 0.00 C ATOM 226 C GLU A 14 4.506 8.227 2.468 1.00 0.00 C ATOM 227 O GLU A 14 5.615 7.721 2.629 1.00 0.00 O ATOM 228 CB GLU A 14 2.409 7.455 3.635 1.00 0.00 C ATOM 229 CG GLU A 14 1.840 7.241 5.040 1.00 0.00 C ATOM 230 CD GLU A 14 1.375 5.796 5.229 1.00 0.00 C ATOM 231 OE1 GLU A 14 0.878 5.225 4.235 1.00 0.00 O ATOM 232 OE2 GLU A 14 1.528 5.295 6.364 1.00 0.00 O ATOM 233 H GLU A 14 2.106 9.917 3.828 1.00 0.00 H ATOM 234 HA GLU A 14 4.127 8.325 4.591 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.746 6.502 3.227 1.00 0.00 H ATOM 236 HG3 GLU A 14 1.004 7.921 5.204 1.00 0.00 H ATOM 237 N LYS A 15 4.022 8.619 1.298 1.00 0.00 N ATOM 238 CA LYS A 15 4.800 8.470 0.079 1.00 0.00 C ATOM 239 C LYS A 15 6.108 9.252 0.216 1.00 0.00 C ATOM 240 O LYS A 15 7.190 8.694 0.037 1.00 0.00 O ATOM 241 CB LYS A 15 3.967 8.873 -1.140 1.00 0.00 C ATOM 242 CG LYS A 15 3.560 7.645 -1.956 1.00 0.00 C ATOM 243 CD LYS A 15 3.015 6.540 -1.050 1.00 0.00 C ATOM 244 CE LYS A 15 2.040 5.639 -1.810 1.00 0.00 C ATOM 245 NZ LYS A 15 1.047 5.051 -0.883 1.00 0.00 N ATOM 246 H LYS A 15 3.119 9.029 1.175 1.00 0.00 H ATOM 247 HA LYS A 15 5.039 7.413 -0.029 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.540 9.557 -1.766 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.421 7.272 -2.512 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.511 6.984 -0.191 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.589 4.844 -2.316 1.00 0.00 H ATOM 252 HZ1 LYS A 15 1.395 5.102 0.054 1.00 0.00 H ATOM 253 HZ2 LYS A 15 0.188 5.559 -0.948 1.00 0.00 H ATOM 254 HZ3 LYS A 15 0.888 4.095 -1.128 1.00 0.00 H ATOM 255 N GLN A 16 5.966 10.531 0.531 1.00 0.00 N ATOM 256 CA GLN A 16 7.124 11.394 0.694 1.00 0.00 C ATOM 257 C GLN A 16 8.161 10.726 1.597 1.00 0.00 C ATOM 258 O GLN A 16 9.314 10.556 1.204 1.00 0.00 O ATOM 259 CB GLN A 16 6.714 12.761 1.247 1.00 0.00 C ATOM 260 CG GLN A 16 7.898 13.730 1.244 1.00 0.00 C ATOM 261 CD GLN A 16 8.205 14.224 2.660 1.00 0.00 C ATOM 262 OE1 GLN A 16 8.442 15.397 2.898 1.00 0.00 O ATOM 263 NE2 GLN A 16 8.188 13.267 3.582 1.00 0.00 N ATOM 264 H GLN A 16 5.083 10.976 0.675 1.00 0.00 H ATOM 265 HA GLN A 16 7.532 11.522 -0.308 1.00 0.00 H ATOM 266 HB3 GLN A 16 6.335 12.647 2.262 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.676 14.580 0.600 1.00 0.00 H ATOM 268 HE21 GLN A 16 7.986 12.323 3.321 1.00 0.00 H ATOM 269 HE22 GLN A 16 8.376 13.491 4.539 1.00 0.00 H ATOM 270 N GLU A 17 7.715 10.365 2.792 1.00 0.00 N ATOM 271 CA GLU A 17 8.593 9.719 3.754 1.00 0.00 C ATOM 272 C GLU A 17 9.066 8.367 3.217 1.00 0.00 C ATOM 273 O GLU A 17 10.266 8.110 3.142 1.00 0.00 O ATOM 274 CB GLU A 17 7.897 9.559 5.108 1.00 0.00 C ATOM 275 CG GLU A 17 8.736 10.173 6.230 1.00 0.00 C ATOM 276 CD GLU A 17 8.402 9.531 7.578 1.00 0.00 C ATOM 277 OE1 GLU A 17 7.197 9.498 7.909 1.00 0.00 O ATOM 278 OE2 GLU A 17 9.359 9.085 8.247 1.00 0.00 O ATOM 279 H GLU A 17 6.777 10.507 3.105 1.00 0.00 H ATOM 280 HA GLU A 17 9.444 10.390 3.866 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.729 8.501 5.311 1.00 0.00 H ATOM 282 HG3 GLU A 17 8.552 11.246 6.280 1.00 0.00 H ATOM 283 N LYS A 18 8.096 7.538 2.857 1.00 0.00 N ATOM 284 CA LYS A 18 8.398 6.217 2.329 1.00 0.00 C ATOM 285 C LYS A 18 8.817 6.343 0.862 1.00 0.00 C ATOM 286 O LYS A 18 9.399 7.350 0.463 1.00 0.00 O ATOM 287 CB LYS A 18 7.220 5.268 2.554 1.00 0.00 C ATOM 288 CG LYS A 18 6.795 5.259 4.023 1.00 0.00 C ATOM 289 CD LYS A 18 5.327 5.663 4.172 1.00 0.00 C ATOM 290 CE LYS A 18 4.594 4.722 5.131 1.00 0.00 C ATOM 291 NZ LYS A 18 3.535 3.975 4.418 1.00 0.00 N ATOM 292 H LYS A 18 7.122 7.754 2.921 1.00 0.00 H ATOM 293 HA LYS A 18 9.242 5.824 2.897 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.497 4.260 2.245 1.00 0.00 H ATOM 295 HG3 LYS A 18 7.424 5.945 4.592 1.00 0.00 H ATOM 296 HD3 LYS A 18 4.840 5.644 3.197 1.00 0.00 H ATOM 297 HE3 LYS A 18 4.156 5.295 5.949 1.00 0.00 H ATOM 298 HZ1 LYS A 18 2.803 3.742 5.058 1.00 0.00 H ATOM 299 HZ2 LYS A 18 3.165 4.543 3.681 1.00 0.00 H ATOM 300 HZ3 LYS A 18 3.920 3.137 4.031 1.00 0.00 H ATOM 301 N GLU A 19 8.503 5.305 0.101 1.00 0.00 N ATOM 302 CA GLU A 19 8.839 5.287 -1.313 1.00 0.00 C ATOM 303 C GLU A 19 10.358 5.274 -1.498 1.00 0.00 C ATOM 304 O GLU A 19 10.927 4.269 -1.918 1.00 0.00 O ATOM 305 CB GLU A 19 8.208 6.474 -2.042 1.00 0.00 C ATOM 306 CG GLU A 19 6.753 6.180 -2.413 1.00 0.00 C ATOM 307 CD GLU A 19 6.400 6.789 -3.773 1.00 0.00 C ATOM 308 OE1 GLU A 19 6.784 7.959 -3.986 1.00 0.00 O ATOM 309 OE2 GLU A 19 5.756 6.070 -4.566 1.00 0.00 O ATOM 310 H GLU A 19 8.029 4.490 0.433 1.00 0.00 H ATOM 311 HA GLU A 19 8.412 4.362 -1.700 1.00 0.00 H ATOM 312 HB3 GLU A 19 8.779 6.698 -2.943 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.090 6.582 -1.648 1.00 0.00 H ATOM 314 N LYS A 20 10.971 6.404 -1.174 1.00 0.00 N ATOM 315 CA LYS A 20 12.412 6.536 -1.299 1.00 0.00 C ATOM 316 C LYS A 20 13.080 5.232 -0.853 1.00 0.00 C ATOM 317 O LYS A 20 13.699 4.541 -1.659 1.00 0.00 O ATOM 318 CB LYS A 20 12.905 7.770 -0.542 1.00 0.00 C ATOM 319 CG LYS A 20 12.807 9.023 -1.413 1.00 0.00 C ATOM 320 CD LYS A 20 11.350 9.453 -1.594 1.00 0.00 C ATOM 321 CE LYS A 20 10.751 8.841 -2.862 1.00 0.00 C ATOM 322 NZ LYS A 20 11.121 9.644 -4.049 1.00 0.00 N ATOM 323 H LYS A 20 10.500 7.218 -0.833 1.00 0.00 H ATOM 324 HA LYS A 20 12.635 6.694 -2.354 1.00 0.00 H ATOM 325 HB3 LYS A 20 13.939 7.620 -0.229 1.00 0.00 H ATOM 326 HG3 LYS A 20 13.256 8.830 -2.387 1.00 0.00 H ATOM 327 HD3 LYS A 20 11.291 10.539 -1.647 1.00 0.00 H ATOM 328 HE3 LYS A 20 9.666 8.792 -2.773 1.00 0.00 H ATOM 329 HZ1 LYS A 20 12.001 10.091 -3.888 1.00 0.00 H ATOM 330 HZ2 LYS A 20 11.194 9.045 -4.847 1.00 0.00 H ATOM 331 HZ3 LYS A 20 10.419 10.336 -4.215 1.00 0.00 H ATOM 332 N GLN A 21 12.930 4.938 0.430 1.00 0.00 N ATOM 333 CA GLN A 21 13.511 3.731 0.994 1.00 0.00 C ATOM 334 C GLN A 21 12.784 2.495 0.462 1.00 0.00 C ATOM 335 O GLN A 21 13.414 1.483 0.157 1.00 0.00 O ATOM 336 CB GLN A 21 13.479 3.769 2.524 1.00 0.00 C ATOM 337 CG GLN A 21 14.438 4.833 3.064 1.00 0.00 C ATOM 338 CD GLN A 21 15.892 4.376 2.934 1.00 0.00 C ATOM 339 OE1 GLN A 21 16.345 3.461 3.603 1.00 0.00 O ATOM 340 NE2 GLN A 21 16.597 5.062 2.039 1.00 0.00 N ATOM 341 H GLN A 21 12.424 5.507 1.079 1.00 0.00 H ATOM 342 HA GLN A 21 14.547 3.724 0.658 1.00 0.00 H ATOM 343 HB3 GLN A 21 13.751 2.792 2.921 1.00 0.00 H ATOM 344 HG3 GLN A 21 14.209 5.034 4.111 1.00 0.00 H ATOM 345 HE21 GLN A 21 16.165 5.802 1.524 1.00 0.00 H ATOM 346 HE22 GLN A 21 17.559 4.838 1.882 1.00 0.00 H ATOM 347 N GLN A 22 11.467 2.616 0.365 1.00 0.00 N ATOM 348 CA GLN A 22 10.648 1.521 -0.124 1.00 0.00 C ATOM 349 C GLN A 22 11.154 1.050 -1.490 1.00 0.00 C ATOM 350 O GLN A 22 11.943 1.738 -2.135 1.00 0.00 O ATOM 351 CB GLN A 22 9.175 1.927 -0.196 1.00 0.00 C ATOM 352 CG GLN A 22 8.451 1.592 1.110 1.00 0.00 C ATOM 353 CD GLN A 22 9.217 2.134 2.317 1.00 0.00 C ATOM 354 OE1 GLN A 22 9.838 3.182 2.271 1.00 0.00 O ATOM 355 NE2 GLN A 22 9.139 1.363 3.398 1.00 0.00 N ATOM 356 H GLN A 22 10.963 3.443 0.616 1.00 0.00 H ATOM 357 HA GLN A 22 10.763 0.722 0.608 1.00 0.00 H ATOM 358 HB3 GLN A 22 8.692 1.413 -1.026 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.338 0.512 1.200 1.00 0.00 H ATOM 360 HE21 GLN A 22 8.612 0.513 3.370 1.00 0.00 H ATOM 361 HE22 GLN A 22 9.608 1.632 4.239 1.00 0.00 H ATOM 362 N ALA A 23 10.677 -0.120 -1.889 1.00 0.00 N ATOM 363 CA ALA A 23 11.071 -0.691 -3.167 1.00 0.00 C ATOM 364 C ALA A 23 12.489 -1.254 -3.053 1.00 0.00 C ATOM 365 O ALA A 23 12.709 -2.443 -3.284 1.00 0.00 O ATOM 366 CB ALA A 23 10.952 0.372 -4.261 1.00 0.00 C ATOM 367 H ALA A 23 10.035 -0.674 -1.360 1.00 0.00 H ATOM 368 HA ALA A 23 10.383 -1.505 -3.393 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.930 0.545 -4.709 1.00 0.00 H ATOM 370 HB2 ALA A 23 10.256 0.030 -5.027 1.00 0.00 H ATOM 371 HB3 ALA A 23 10.583 1.302 -3.825 1.00 0.00 H ATOM 372 N GLU A 24 13.414 -0.375 -2.698 1.00 0.00 N ATOM 373 CA GLU A 24 14.804 -0.770 -2.551 1.00 0.00 C ATOM 374 C GLU A 24 15.039 -1.382 -1.169 1.00 0.00 C ATOM 375 O GLU A 24 16.177 -1.658 -0.793 1.00 0.00 O ATOM 376 CB GLU A 24 15.740 0.418 -2.789 1.00 0.00 C ATOM 377 CG GLU A 24 16.620 0.183 -4.019 1.00 0.00 C ATOM 378 CD GLU A 24 17.418 -1.116 -3.882 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.249 -1.427 -4.749 1.00 0.00 O ATOM 380 H GLU A 24 13.227 0.590 -2.512 1.00 0.00 H ATOM 381 HA GLU A 24 14.976 -1.520 -3.323 1.00 0.00 H ATOM 382 HB2 GLU A 24 15.153 1.326 -2.926 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.368 0.573 -1.912 1.00 0.00 H ATOM 384 HG2 GLU A 24 15.999 0.141 -4.913 1.00 0.00 H ATOM 385 HG3 GLU A 24 17.304 1.023 -4.146 1.00 0.00 H ATOM 386 N ASN A 25 13.944 -1.579 -0.450 1.00 0.00 N ATOM 387 CA ASN A 25 14.016 -2.156 0.882 1.00 0.00 C ATOM 388 C ASN A 25 12.984 -3.278 1.004 1.00 0.00 C ATOM 389 O ASN A 25 12.733 -3.779 2.099 1.00 0.00 O ATOM 390 CB ASN A 25 13.703 -1.108 1.952 1.00 0.00 C ATOM 391 CG ASN A 25 14.981 -0.642 2.653 1.00 0.00 C ATOM 392 OD1 ASN A 25 15.595 -1.361 3.423 1.00 0.00 O ATOM 393 ND2 ASN A 25 15.346 0.599 2.344 1.00 0.00 N ATOM 394 H ASN A 25 13.021 -1.353 -0.764 1.00 0.00 H ATOM 395 HA ASN A 25 15.039 -2.516 0.983 1.00 0.00 H ATOM 396 HB3 ASN A 25 13.014 -1.526 2.685 1.00 0.00 H ATOM 397 HD21 ASN A 25 14.797 1.137 1.703 1.00 0.00 H ATOM 398 HD22 ASN A 25 16.168 0.994 2.752 1.00 0.00 H ATOM 399 N ASN A 26 12.413 -3.640 -0.136 1.00 0.00 N ATOM 400 CA ASN A 26 11.414 -4.695 -0.170 1.00 0.00 C ATOM 401 C ASN A 26 12.043 -5.970 -0.737 1.00 0.00 C ATOM 402 O ASN A 26 11.727 -7.073 -0.294 1.00 0.00 O ATOM 403 CB ASN A 26 10.237 -4.310 -1.069 1.00 0.00 C ATOM 404 CG ASN A 26 8.962 -4.112 -0.246 1.00 0.00 C ATOM 405 OD1 ASN A 26 7.942 -4.742 -0.475 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.076 -3.206 0.720 1.00 0.00 N ATOM 407 H ASN A 26 12.623 -3.227 -1.022 1.00 0.00 H ATOM 408 HA ASN A 26 11.088 -4.815 0.863 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.076 -5.086 -1.816 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.942 -2.725 0.854 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.296 -3.006 1.312 1.00 0.00 H ATOM 412 N LYS A 27 12.923 -5.775 -1.708 1.00 0.00 N ATOM 413 CA LYS A 27 13.600 -6.895 -2.340 1.00 0.00 C ATOM 414 C LYS A 27 13.976 -7.926 -1.273 1.00 0.00 C ATOM 415 O LYS A 27 13.861 -9.129 -1.499 1.00 0.00 O ATOM 416 CB LYS A 27 14.789 -6.405 -3.168 1.00 0.00 C ATOM 417 CG LYS A 27 15.625 -5.393 -2.383 1.00 0.00 C ATOM 418 CD LYS A 27 15.551 -4.006 -3.025 1.00 0.00 C ATOM 419 CE LYS A 27 16.330 -3.969 -4.341 1.00 0.00 C ATOM 420 NZ LYS A 27 16.844 -2.606 -4.601 1.00 0.00 N ATOM 421 H LYS A 27 13.175 -4.875 -2.063 1.00 0.00 H ATOM 422 HA LYS A 27 12.893 -7.356 -3.031 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.413 -7.252 -3.455 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.430 -5.948 -4.090 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.266 -5.341 -1.354 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.662 -5.724 -2.343 1.00 0.00 H ATOM 427 HD2 LYS A 27 14.511 -3.739 -3.206 1.00 0.00 H ATOM 428 HD3 LYS A 27 15.956 -3.262 -2.338 1.00 0.00 H ATOM 429 HE2 LYS A 27 17.159 -4.675 -4.300 1.00 0.00 H ATOM 430 HE3 LYS A 27 15.684 -4.284 -5.161 1.00 0.00 H ATOM 431 HZ1 LYS A 27 16.161 -1.892 -4.373 1.00 0.00 H ATOM 432 N LEU A 28 14.420 -7.415 -0.133 1.00 0.00 N ATOM 433 CA LEU A 28 14.815 -8.275 0.968 1.00 0.00 C ATOM 434 C LEU A 28 13.639 -9.175 1.354 1.00 0.00 C ATOM 435 O LEU A 28 13.788 -10.392 1.447 1.00 0.00 O ATOM 436 CB LEU A 28 15.359 -7.442 2.130 1.00 0.00 C ATOM 437 CG LEU A 28 16.292 -6.290 1.752 1.00 0.00 C ATOM 438 CD1 LEU A 28 17.129 -6.646 0.521 1.00 0.00 C ATOM 439 CD2 LEU A 28 15.507 -4.992 1.555 1.00 0.00 C ATOM 440 H LEU A 28 14.512 -6.435 0.042 1.00 0.00 H ATOM 441 HA LEU A 28 15.631 -8.906 0.615 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.892 -8.108 2.809 1.00 0.00 H ATOM 443 HG LEU A 28 16.984 -6.126 2.577 1.00 0.00 H ATOM 444 HD11 LEU A 28 16.521 -6.538 -0.377 1.00 0.00 H ATOM 445 HD12 LEU A 28 17.988 -5.977 0.461 1.00 0.00 H ATOM 446 HD13 LEU A 28 17.477 -7.676 0.604 1.00 0.00 H ATOM 447 HD21 LEU A 28 14.438 -5.203 1.598 1.00 0.00 H ATOM 448 HD22 LEU A 28 15.770 -4.285 2.341 1.00 0.00 H ATOM 449 HD23 LEU A 28 15.752 -4.562 0.583 1.00 0.00 H ATOM 450 N LEU A 29 12.495 -8.541 1.567 1.00 0.00 N ATOM 451 CA LEU A 29 11.294 -9.268 1.940 1.00 0.00 C ATOM 452 C LEU A 29 10.753 -10.012 0.717 1.00 0.00 C ATOM 453 O LEU A 29 10.078 -11.031 0.855 1.00 0.00 O ATOM 454 CB LEU A 29 10.277 -8.326 2.588 1.00 0.00 C ATOM 455 CG LEU A 29 9.288 -7.650 1.637 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.078 -8.550 1.372 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.874 -6.275 2.161 1.00 0.00 C ATOM 458 H LEU A 29 12.382 -7.550 1.489 1.00 0.00 H ATOM 459 HA LEU A 29 11.578 -10.003 2.694 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.821 -7.550 3.126 1.00 0.00 H ATOM 461 HG LEU A 29 9.787 -7.493 0.680 1.00 0.00 H ATOM 462 HD11 LEU A 29 8.203 -9.491 1.908 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.173 -8.053 1.719 1.00 0.00 H ATOM 464 HD13 LEU A 29 7.999 -8.748 0.304 1.00 0.00 H ATOM 465 HD21 LEU A 29 9.730 -5.601 2.128 1.00 0.00 H ATOM 466 HD22 LEU A 29 8.072 -5.874 1.541 1.00 0.00 H ATOM 467 HD23 LEU A 29 8.526 -6.368 3.190 1.00 0.00 H ATOM 468 N LEU A 30 11.068 -9.471 -0.451 1.00 0.00 N ATOM 469 CA LEU A 30 10.621 -10.071 -1.697 1.00 0.00 C ATOM 470 C LEU A 30 11.403 -11.363 -1.945 1.00 0.00 C ATOM 471 O LEU A 30 10.849 -12.340 -2.449 1.00 0.00 O ATOM 472 CB LEU A 30 10.722 -9.063 -2.842 1.00 0.00 C ATOM 473 CG LEU A 30 11.550 -9.502 -4.052 1.00 0.00 C ATOM 474 CD1 LEU A 30 10.915 -10.713 -4.740 1.00 0.00 C ATOM 475 CD2 LEU A 30 11.763 -8.338 -5.022 1.00 0.00 C ATOM 476 H LEU A 30 11.617 -8.642 -0.554 1.00 0.00 H ATOM 477 HA LEU A 30 9.567 -10.322 -1.579 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.149 -8.140 -2.451 1.00 0.00 H ATOM 479 HG LEU A 30 12.533 -9.811 -3.699 1.00 0.00 H ATOM 480 HD11 LEU A 30 9.868 -10.790 -4.445 1.00 0.00 H ATOM 481 HD12 LEU A 30 10.980 -10.592 -5.822 1.00 0.00 H ATOM 482 HD13 LEU A 30 11.444 -11.618 -4.443 1.00 0.00 H ATOM 483 HD21 LEU A 30 11.552 -7.398 -4.513 1.00 0.00 H ATOM 484 HD22 LEU A 30 12.796 -8.340 -5.370 1.00 0.00 H ATOM 485 HD23 LEU A 30 11.093 -8.449 -5.875 1.00 0.00 H ATOM 486 N ASP A 31 12.675 -11.327 -1.578 1.00 0.00 N ATOM 487 CA ASP A 31 13.537 -12.485 -1.754 1.00 0.00 C ATOM 488 C ASP A 31 12.846 -13.723 -1.182 1.00 0.00 C ATOM 489 O ASP A 31 12.733 -14.743 -1.859 1.00 0.00 O ATOM 490 CB ASP A 31 14.864 -12.300 -1.015 1.00 0.00 C ATOM 491 CG ASP A 31 15.986 -13.241 -1.456 1.00 0.00 C ATOM 492 OD1 ASP A 31 15.653 -14.259 -2.100 1.00 0.00 O ATOM 493 OD2 ASP A 31 17.153 -12.920 -1.141 1.00 0.00 O ATOM 494 H ASP A 31 13.117 -10.530 -1.169 1.00 0.00 H ATOM 495 HA ASP A 31 13.701 -12.558 -2.829 1.00 0.00 H ATOM 496 HB3 ASP A 31 14.691 -12.441 0.052 1.00 0.00 H HETATM 497 N 2ML A 32 12.399 -13.593 0.059 1.00 0.00 N HETATM 498 CA 2ML A 32 11.722 -14.689 0.730 1.00 0.00 C HETATM 499 CB1 2ML A 32 11.370 -14.302 2.168 1.00 0.00 C HETATM 500 CB2 2ML A 32 12.710 -15.865 0.804 1.00 0.00 C HETATM 501 CG 2ML A 32 12.549 -13.942 3.074 1.00 0.00 C HETATM 502 CD1 2ML A 32 12.228 -12.718 3.932 1.00 0.00 C HETATM 503 CD2 2ML A 32 12.976 -15.142 3.922 1.00 0.00 C HETATM 504 C 2ML A 32 10.514 -15.122 -0.104 1.00 0.00 C HETATM 505 O 2ML A 32 10.337 -16.308 -0.375 1.00 0.00 O HETATM 506 H 2ML A 32 12.495 -12.758 0.603 1.00 0.00 H HETATM 507 HB11 2ML A 32 10.688 -13.451 2.138 1.00 0.00 H HETATM 508 HB12 2ML A 32 10.827 -15.130 2.623 1.00 0.00 H HETATM 509 HB21 2ML A 32 12.256 -16.681 1.330 1.00 0.00 H HETATM 510 HB22 2ML A 32 13.596 -15.558 1.319 1.00 0.00 H HETATM 511 HB23 2ML A 32 12.965 -16.178 -0.187 1.00 0.00 H HETATM 512 HG 2ML A 32 13.397 -13.678 2.441 1.00 0.00 H HETATM 513 HD11 2ML A 32 11.149 -12.566 3.960 1.00 0.00 H HETATM 514 HD12 2ML A 32 12.598 -12.878 4.946 1.00 0.00 H HETATM 515 HD13 2ML A 32 12.711 -11.838 3.506 1.00 0.00 H HETATM 516 HD21 2ML A 32 13.682 -15.752 3.359 1.00 0.00 H HETATM 517 HD22 2ML A 32 13.449 -14.789 4.838 1.00 0.00 H HETATM 518 HD23 2ML A 32 12.098 -15.740 4.171 1.00 0.00 H ATOM 519 N ILE A 33 9.714 -14.136 -0.485 1.00 0.00 N ATOM 520 CA ILE A 33 8.529 -14.402 -1.282 1.00 0.00 C ATOM 521 C ILE A 33 8.943 -15.042 -2.608 1.00 0.00 C ATOM 522 O ILE A 33 8.699 -16.227 -2.833 1.00 0.00 O ATOM 523 CB ILE A 33 7.697 -13.128 -1.447 1.00 0.00 C ATOM 524 CG1 ILE A 33 7.232 -12.598 -0.089 1.00 0.00 C ATOM 525 CG2 ILE A 33 6.527 -13.357 -2.406 1.00 0.00 C ATOM 526 CD1 ILE A 33 6.512 -11.256 -0.242 1.00 0.00 C ATOM 527 H ILE A 33 9.865 -13.174 -0.260 1.00 0.00 H ATOM 528 HA ILE A 33 7.917 -15.116 -0.730 1.00 0.00 H ATOM 529 HB ILE A 33 8.333 -12.362 -1.891 1.00 0.00 H ATOM 530 HG13 ILE A 33 8.089 -12.481 0.574 1.00 0.00 H ATOM 531 HG21 ILE A 33 5.604 -13.456 -1.834 1.00 0.00 H ATOM 532 HG22 ILE A 33 6.444 -12.510 -3.086 1.00 0.00 H ATOM 533 HG23 ILE A 33 6.699 -14.268 -2.978 1.00 0.00 H ATOM 534 HD11 ILE A 33 5.476 -11.361 0.078 1.00 0.00 H ATOM 535 HD12 ILE A 33 7.009 -10.505 0.372 1.00 0.00 H ATOM 536 HD13 ILE A 33 6.539 -10.946 -1.287 1.00 0.00 H HETATM 537 N NH2 A 34 9.561 -14.230 -3.453 1.00 0.00 N HETATM 538 HN1 NH2 A 34 9.874 -14.581 -4.370 1.00 0.00 H HETATM 539 HN2 NH2 A 34 9.729 -13.249 -3.193 1.00 0.00 H TER 540 NH2 A 34