ATOM 1 N ASP A 1 -12.810 14.644 -3.687 1.00 0.00 N ATOM 2 CA ASP A 1 -14.115 15.281 -3.663 1.00 0.00 C ATOM 3 C ASP A 1 -15.201 14.206 -3.580 1.00 0.00 C ATOM 4 O ASP A 1 -16.145 14.331 -2.803 1.00 0.00 O ATOM 5 CB ASP A 1 -14.354 16.097 -4.935 1.00 0.00 C ATOM 6 CG ASP A 1 -14.328 17.616 -4.742 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.232 18.131 -4.436 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.406 18.226 -4.907 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.391 14.573 -4.592 1.00 0.00 H ATOM 10 HA ASP A 1 -14.102 15.928 -2.785 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.319 15.815 -5.354 1.00 0.00 H ATOM 12 N LEU A 2 -15.031 13.175 -4.396 1.00 0.00 N ATOM 13 CA LEU A 2 -15.984 12.080 -4.425 1.00 0.00 C ATOM 14 C LEU A 2 -15.335 10.861 -5.084 1.00 0.00 C ATOM 15 O LEU A 2 -16.025 10.016 -5.652 1.00 0.00 O ATOM 16 CB LEU A 2 -17.287 12.520 -5.097 1.00 0.00 C ATOM 17 CG LEU A 2 -17.176 12.939 -6.564 1.00 0.00 C ATOM 18 CD1 LEU A 2 -17.986 12.002 -7.463 1.00 0.00 C ATOM 19 CD2 LEU A 2 -17.580 14.403 -6.749 1.00 0.00 C ATOM 20 H LEU A 2 -14.260 13.082 -5.025 1.00 0.00 H ATOM 21 HA LEU A 2 -16.224 11.827 -3.393 1.00 0.00 H ATOM 22 HB3 LEU A 2 -17.699 13.356 -4.532 1.00 0.00 H ATOM 23 HG LEU A 2 -16.132 12.852 -6.867 1.00 0.00 H ATOM 24 HD11 LEU A 2 -18.941 11.779 -6.989 1.00 0.00 H ATOM 25 HD12 LEU A 2 -18.161 12.485 -8.425 1.00 0.00 H ATOM 26 HD13 LEU A 2 -17.431 11.077 -7.617 1.00 0.00 H ATOM 27 HD21 LEU A 2 -17.500 14.925 -5.795 1.00 0.00 H ATOM 28 HD22 LEU A 2 -16.920 14.873 -7.477 1.00 0.00 H ATOM 29 HD23 LEU A 2 -18.609 14.453 -7.106 1.00 0.00 H ATOM 30 N SER A 3 -14.015 10.809 -4.986 1.00 0.00 N ATOM 31 CA SER A 3 -13.263 9.709 -5.566 1.00 0.00 C ATOM 32 C SER A 3 -11.819 10.140 -5.826 1.00 0.00 C ATOM 33 O SER A 3 -11.250 9.820 -6.869 1.00 0.00 O ATOM 34 CB SER A 3 -13.913 9.221 -6.862 1.00 0.00 C ATOM 35 OG SER A 3 -14.841 8.165 -6.629 1.00 0.00 O ATOM 36 H SER A 3 -13.460 11.501 -4.522 1.00 0.00 H ATOM 37 HA SER A 3 -13.297 8.913 -4.822 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.139 8.879 -7.550 1.00 0.00 H ATOM 39 HG SER A 3 -14.438 7.483 -6.019 1.00 0.00 H HETATM 40 N DPN A 4 -11.267 10.861 -4.861 1.00 0.00 N HETATM 41 CA DPN A 4 -9.899 11.340 -4.972 1.00 0.00 C HETATM 42 C DPN A 4 -9.370 11.806 -3.615 1.00 0.00 C HETATM 43 O DPN A 4 -8.709 11.046 -2.909 1.00 0.00 O HETATM 44 CB DPN A 4 -9.052 10.164 -5.461 1.00 0.00 C HETATM 45 CG DPN A 4 -8.471 10.355 -6.863 1.00 0.00 C HETATM 46 CD1 DPN A 4 -7.279 9.786 -7.189 1.00 0.00 C HETATM 47 CD2 DPN A 4 -9.144 11.095 -7.783 1.00 0.00 C HETATM 48 CE1 DPN A 4 -6.738 9.964 -8.489 1.00 0.00 C HETATM 49 CE2 DPN A 4 -8.604 11.273 -9.085 1.00 0.00 C HETATM 50 CZ DPN A 4 -7.413 10.704 -9.410 1.00 0.00 C HETATM 51 H DPN A 4 -11.737 11.117 -4.016 1.00 0.00 H HETATM 52 HA DPN A 4 -9.907 12.181 -5.666 1.00 0.00 H HETATM 53 HB2 DPN A 4 -9.663 9.260 -5.453 1.00 0.00 H HETATM 54 HB3 DPN A 4 -8.234 10.001 -4.759 1.00 0.00 H HETATM 55 HD1 DPN A 4 -6.739 9.194 -6.450 1.00 0.00 H HETATM 56 HD2 DPN A 4 -10.100 11.551 -7.522 1.00 0.00 H HETATM 57 HE1 DPN A 4 -5.783 9.509 -8.750 1.00 0.00 H HETATM 58 HE2 DPN A 4 -9.145 11.866 -9.823 1.00 0.00 H HETATM 59 HZ DPN A 4 -6.998 10.841 -10.409 1.00 0.00 H ATOM 60 N HIS A 5 -9.678 13.054 -3.291 1.00 0.00 N ATOM 61 CA HIS A 5 -9.241 13.630 -2.031 1.00 0.00 C ATOM 62 C HIS A 5 -9.610 12.690 -0.882 1.00 0.00 C ATOM 63 O HIS A 5 -9.005 12.745 0.188 1.00 0.00 O ATOM 64 CB HIS A 5 -9.811 15.038 -1.852 1.00 0.00 C ATOM 65 CG HIS A 5 -10.042 15.427 -0.411 1.00 0.00 C ATOM 66 ND1 HIS A 5 -11.248 15.929 0.046 1.00 0.00 N ATOM 67 CD2 HIS A 5 -9.209 15.385 0.668 1.00 0.00 C ATOM 68 CE1 HIS A 5 -11.135 16.173 1.342 1.00 0.00 C ATOM 69 NE2 HIS A 5 -9.871 15.835 1.727 1.00 0.00 N ATOM 70 H HIS A 5 -10.215 13.665 -3.872 1.00 0.00 H ATOM 71 HA HIS A 5 -8.156 13.714 -2.086 1.00 0.00 H ATOM 72 HB3 HIS A 5 -10.755 15.109 -2.392 1.00 0.00 H ATOM 73 HD1 HIS A 5 -12.067 16.081 -0.509 1.00 0.00 H ATOM 74 HD2 HIS A 5 -8.176 15.038 0.662 1.00 0.00 H ATOM 75 HE1 HIS A 5 -11.916 16.573 1.990 1.00 0.00 H ATOM 76 HE2 HIS A 5 -9.521 15.862 2.663 1.00 0.00 H HETATM 77 N 2ML A 6 -10.600 11.848 -1.142 1.00 0.00 N HETATM 78 CA 2ML A 6 -11.056 10.899 -0.142 1.00 0.00 C HETATM 79 CB1 2ML A 6 -12.270 10.122 -0.655 1.00 0.00 C HETATM 80 CB2 2ML A 6 -11.518 11.705 1.085 1.00 0.00 C HETATM 81 CG 2ML A 6 -11.972 8.787 -1.341 1.00 0.00 C HETATM 82 CD1 2ML A 6 -11.866 7.655 -0.316 1.00 0.00 C HETATM 83 CD2 2ML A 6 -13.006 8.483 -2.425 1.00 0.00 C HETATM 84 C 2ML A 6 -9.887 10.004 0.277 1.00 0.00 C HETATM 85 O 2ML A 6 -9.926 9.383 1.338 1.00 0.00 O HETATM 86 H 2ML A 6 -11.086 11.811 -2.015 1.00 0.00 H HETATM 87 HB11 2ML A 6 -12.939 9.934 0.185 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.812 10.755 -1.357 1.00 0.00 H HETATM 89 HB21 2ML A 6 -11.934 11.040 1.813 1.00 0.00 H HETATM 90 HB22 2ML A 6 -12.258 12.418 0.786 1.00 0.00 H HETATM 91 HB23 2ML A 6 -10.680 12.218 1.508 1.00 0.00 H HETATM 92 HG 2ML A 6 -11.003 8.866 -1.834 1.00 0.00 H HETATM 93 HD11 2ML A 6 -12.647 6.919 -0.505 1.00 0.00 H HETATM 94 HD12 2ML A 6 -10.889 7.179 -0.401 1.00 0.00 H HETATM 95 HD13 2ML A 6 -11.984 8.063 0.688 1.00 0.00 H HETATM 96 HD21 2ML A 6 -12.560 7.841 -3.185 1.00 0.00 H HETATM 97 HD22 2ML A 6 -13.862 7.976 -1.978 1.00 0.00 H HETATM 98 HD23 2ML A 6 -13.336 9.415 -2.885 1.00 0.00 H ATOM 99 N LEU A 7 -8.875 9.969 -0.576 1.00 0.00 N ATOM 100 CA LEU A 7 -7.697 9.162 -0.307 1.00 0.00 C ATOM 101 C LEU A 7 -6.471 9.831 -0.932 1.00 0.00 C ATOM 102 O LEU A 7 -5.772 9.222 -1.740 1.00 0.00 O ATOM 103 CB LEU A 7 -7.916 7.722 -0.773 1.00 0.00 C ATOM 104 CG LEU A 7 -7.820 7.483 -2.282 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.560 6.689 -2.633 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.088 6.810 -2.812 1.00 0.00 C ATOM 107 H LEU A 7 -8.851 10.478 -1.437 1.00 0.00 H ATOM 108 HA LEU A 7 -7.560 9.133 0.774 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.901 7.397 -0.437 1.00 0.00 H ATOM 110 HG LEU A 7 -7.739 8.452 -2.776 1.00 0.00 H ATOM 111 HD11 LEU A 7 -6.039 7.179 -3.455 1.00 0.00 H ATOM 112 HD12 LEU A 7 -5.905 6.644 -1.763 1.00 0.00 H ATOM 113 HD13 LEU A 7 -6.839 5.678 -2.930 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.920 7.025 -2.142 1.00 0.00 H ATOM 115 HD22 LEU A 7 -9.314 7.195 -3.807 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.932 5.733 -2.866 1.00 0.00 H ATOM 117 N ARG A 8 -6.248 11.076 -0.535 1.00 0.00 N ATOM 118 CA ARG A 8 -5.120 11.835 -1.047 1.00 0.00 C ATOM 119 C ARG A 8 -4.174 12.213 0.095 1.00 0.00 C ATOM 120 O ARG A 8 -2.956 12.216 -0.079 1.00 0.00 O ATOM 121 CB ARG A 8 -5.587 13.106 -1.757 1.00 0.00 C ATOM 122 CG ARG A 8 -6.110 14.134 -0.752 1.00 0.00 C ATOM 123 CD ARG A 8 -6.546 15.420 -1.457 1.00 0.00 C ATOM 124 NE ARG A 8 -5.564 16.496 -1.202 1.00 0.00 N ATOM 125 CZ ARG A 8 -5.415 17.577 -1.980 1.00 0.00 C ATOM 126 NH1 ARG A 8 -6.184 17.733 -3.066 1.00 0.00 N ATOM 127 NH2 ARG A 8 -4.497 18.503 -1.671 1.00 0.00 N ATOM 128 H ARG A 8 -6.822 11.564 0.122 1.00 0.00 H ATOM 129 HA ARG A 8 -4.632 11.164 -1.755 1.00 0.00 H ATOM 130 HB3 ARG A 8 -6.372 12.861 -2.472 1.00 0.00 H ATOM 131 HG3 ARG A 8 -5.333 14.362 -0.021 1.00 0.00 H ATOM 132 HD3 ARG A 8 -7.532 15.723 -1.103 1.00 0.00 H ATOM 133 HE ARG A 8 -4.974 16.411 -0.399 1.00 0.00 H ATOM 134 HH11 ARG A 8 -6.868 17.041 -3.296 1.00 0.00 H ATOM 135 HH12 ARG A 8 -6.072 18.540 -3.647 1.00 0.00 H ATOM 136 HH21 ARG A 8 -3.924 18.388 -0.860 1.00 0.00 H ATOM 137 HH22 ARG A 8 -4.386 19.310 -2.251 1.00 0.00 H ATOM 138 N LYS A 9 -4.771 12.523 1.236 1.00 0.00 N ATOM 139 CA LYS A 9 -3.996 12.903 2.405 1.00 0.00 C ATOM 140 C LYS A 9 -3.275 11.671 2.956 1.00 0.00 C ATOM 141 O LYS A 9 -2.163 11.778 3.471 1.00 0.00 O ATOM 142 CB LYS A 9 -4.887 13.605 3.433 1.00 0.00 C ATOM 143 CG LYS A 9 -4.457 13.256 4.860 1.00 0.00 C ATOM 144 CD LYS A 9 -5.188 12.012 5.365 1.00 0.00 C ATOM 145 CE LYS A 9 -4.501 11.436 6.605 1.00 0.00 C ATOM 146 NZ LYS A 9 -5.328 11.668 7.810 1.00 0.00 N ATOM 147 H LYS A 9 -5.762 12.519 1.369 1.00 0.00 H ATOM 148 HA LYS A 9 -3.247 13.626 2.081 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.925 13.310 3.280 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.663 14.099 5.520 1.00 0.00 H ATOM 151 HD3 LYS A 9 -5.219 11.258 4.578 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.523 11.900 6.733 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -4.926 11.184 8.588 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -5.361 12.647 8.009 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -6.255 11.328 7.649 1.00 0.00 H HETATM 156 N NLE A 10 -3.937 10.531 2.828 1.00 0.00 N HETATM 157 CA NLE A 10 -3.372 9.281 3.306 1.00 0.00 C HETATM 158 C NLE A 10 -2.007 9.016 2.669 1.00 0.00 C HETATM 159 O NLE A 10 -1.016 8.829 3.373 1.00 0.00 O HETATM 160 CB NLE A 10 -4.329 8.121 2.980 1.00 0.00 C HETATM 161 CG NLE A 10 -4.326 7.113 4.143 1.00 0.00 C HETATM 162 CD NLE A 10 -4.824 7.808 5.423 1.00 0.00 C HETATM 163 CE NLE A 10 -5.566 6.787 6.303 1.00 0.00 C HETATM 164 H NLE A 10 -4.865 10.530 2.382 1.00 0.00 H HETATM 165 HA NLE A 10 -3.269 9.315 4.391 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.007 7.633 2.083 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.321 8.503 2.844 1.00 0.00 H HETATM 168 HG2 NLE A 10 -3.330 6.750 4.298 1.00 0.00 H HETATM 169 HG3 NLE A 10 -4.973 6.294 3.908 1.00 0.00 H HETATM 170 HD2 NLE A 10 -5.490 8.605 5.161 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.989 8.204 5.964 1.00 0.00 H HETATM 172 HE1 NLE A 10 -6.621 6.917 6.187 1.00 0.00 H HETATM 173 HE2 NLE A 10 -5.297 6.937 7.329 1.00 0.00 H HETATM 174 HE3 NLE A 10 -5.295 5.795 6.005 1.00 0.00 H ATOM 175 N ILE A 11 -1.999 9.009 1.344 1.00 0.00 N ATOM 176 CA ILE A 11 -0.771 8.771 0.604 1.00 0.00 C ATOM 177 C ILE A 11 0.237 9.876 0.928 1.00 0.00 C ATOM 178 O ILE A 11 0.714 9.973 2.058 1.00 0.00 O ATOM 179 CB ILE A 11 -1.066 8.627 -0.891 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.112 7.538 -1.141 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.220 8.378 -1.681 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.411 8.140 -1.679 1.00 0.00 C ATOM 183 H ILE A 11 -2.810 9.163 0.778 1.00 0.00 H ATOM 184 HA ILE A 11 -0.364 7.820 0.945 1.00 0.00 H ATOM 185 HB ILE A 11 -1.487 9.566 -1.248 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.312 7.001 -0.213 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.082 8.619 -1.058 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.267 7.331 -1.978 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.227 9.008 -2.571 1.00 0.00 H ATOM 190 HD11 ILE A 11 -4.262 7.641 -1.214 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.442 9.205 -1.447 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.456 8.001 -2.759 1.00 0.00 H ATOM 193 N GLU A 12 0.531 10.680 -0.083 1.00 0.00 N ATOM 194 CA GLU A 12 1.474 11.773 0.080 1.00 0.00 C ATOM 195 C GLU A 12 2.501 11.431 1.159 1.00 0.00 C ATOM 196 O GLU A 12 3.507 10.781 0.881 1.00 0.00 O ATOM 197 CB GLU A 12 0.747 13.079 0.408 1.00 0.00 C ATOM 198 CG GLU A 12 0.036 13.636 -0.827 1.00 0.00 C ATOM 199 CD GLU A 12 0.173 15.159 -0.898 1.00 0.00 C ATOM 200 OE1 GLU A 12 1.325 15.618 -1.055 1.00 0.00 O ATOM 201 OE2 GLU A 12 -0.877 15.829 -0.793 1.00 0.00 O ATOM 202 H GLU A 12 0.138 10.593 -0.999 1.00 0.00 H ATOM 203 HA GLU A 12 1.970 11.874 -0.885 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.460 13.813 0.783 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.018 13.364 -0.798 1.00 0.00 H ATOM 206 N ILE A 13 2.214 11.886 2.371 1.00 0.00 N ATOM 207 CA ILE A 13 3.102 11.636 3.494 1.00 0.00 C ATOM 208 C ILE A 13 3.664 10.218 3.388 1.00 0.00 C ATOM 209 O ILE A 13 4.860 10.035 3.170 1.00 0.00 O ATOM 210 CB ILE A 13 2.383 11.915 4.816 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.297 13.419 5.086 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.049 11.164 5.971 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.692 14.028 5.247 1.00 0.00 C ATOM 214 H ILE A 13 1.394 12.414 2.590 1.00 0.00 H ATOM 215 HA ILE A 13 3.929 12.342 3.420 1.00 0.00 H ATOM 216 HB ILE A 13 1.362 11.544 4.735 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.713 13.598 5.988 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.488 11.339 6.889 1.00 0.00 H ATOM 219 HG22 ILE A 13 3.059 10.096 5.750 1.00 0.00 H ATOM 220 HG23 ILE A 13 4.071 11.519 6.095 1.00 0.00 H ATOM 221 HD11 ILE A 13 4.444 13.245 5.150 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.851 14.781 4.475 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.775 14.492 6.230 1.00 0.00 H ATOM 224 N GLU A 14 2.775 9.248 3.547 1.00 0.00 N ATOM 225 CA GLU A 14 3.168 7.851 3.473 1.00 0.00 C ATOM 226 C GLU A 14 4.192 7.648 2.355 1.00 0.00 C ATOM 227 O GLU A 14 5.190 6.953 2.541 1.00 0.00 O ATOM 228 CB GLU A 14 1.949 6.949 3.270 1.00 0.00 C ATOM 229 CG GLU A 14 1.374 6.496 4.614 1.00 0.00 C ATOM 230 CD GLU A 14 0.994 5.014 4.575 1.00 0.00 C ATOM 231 OE1 GLU A 14 0.130 4.672 3.737 1.00 0.00 O ATOM 232 OE2 GLU A 14 1.574 4.257 5.383 1.00 0.00 O ATOM 233 H GLU A 14 1.803 9.405 3.724 1.00 0.00 H ATOM 234 HA GLU A 14 3.623 7.626 4.437 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.230 6.078 2.679 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.496 7.094 4.858 1.00 0.00 H ATOM 237 N LYS A 15 3.910 8.266 1.217 1.00 0.00 N ATOM 238 CA LYS A 15 4.795 8.162 0.069 1.00 0.00 C ATOM 239 C LYS A 15 6.091 8.921 0.358 1.00 0.00 C ATOM 240 O LYS A 15 7.180 8.358 0.263 1.00 0.00 O ATOM 241 CB LYS A 15 4.081 8.625 -1.202 1.00 0.00 C ATOM 242 CG LYS A 15 3.889 7.462 -2.179 1.00 0.00 C ATOM 243 CD LYS A 15 2.855 6.466 -1.649 1.00 0.00 C ATOM 244 CE LYS A 15 2.010 5.896 -2.789 1.00 0.00 C ATOM 245 NZ LYS A 15 2.780 4.886 -3.551 1.00 0.00 N ATOM 246 H LYS A 15 3.096 8.829 1.073 1.00 0.00 H ATOM 247 HA LYS A 15 5.035 7.106 -0.063 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.658 9.416 -1.681 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.841 6.955 -2.337 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.208 6.959 -0.924 1.00 0.00 H ATOM 251 HE3 LYS A 15 1.696 6.699 -3.456 1.00 0.00 H ATOM 252 HZ1 LYS A 15 2.175 4.139 -3.821 1.00 0.00 H ATOM 253 HZ2 LYS A 15 3.171 5.311 -4.368 1.00 0.00 H ATOM 254 HZ3 LYS A 15 3.517 4.528 -2.978 1.00 0.00 H ATOM 255 N GLN A 16 5.930 10.190 0.706 1.00 0.00 N ATOM 256 CA GLN A 16 7.074 11.033 1.009 1.00 0.00 C ATOM 257 C GLN A 16 8.056 10.290 1.918 1.00 0.00 C ATOM 258 O GLN A 16 9.227 10.134 1.576 1.00 0.00 O ATOM 259 CB GLN A 16 6.630 12.352 1.645 1.00 0.00 C ATOM 260 CG GLN A 16 7.067 13.546 0.795 1.00 0.00 C ATOM 261 CD GLN A 16 6.254 14.795 1.143 1.00 0.00 C ATOM 262 OE1 GLN A 16 6.611 15.578 2.007 1.00 0.00 O ATOM 263 NE2 GLN A 16 5.145 14.935 0.423 1.00 0.00 N ATOM 264 H GLN A 16 5.041 10.640 0.781 1.00 0.00 H ATOM 265 HA GLN A 16 7.544 11.241 0.048 1.00 0.00 H ATOM 266 HB3 GLN A 16 7.054 12.439 2.646 1.00 0.00 H ATOM 267 HG3 GLN A 16 6.943 13.309 -0.262 1.00 0.00 H ATOM 268 HE21 GLN A 16 4.909 14.255 -0.272 1.00 0.00 H ATOM 269 HE22 GLN A 16 4.545 15.721 0.577 1.00 0.00 H ATOM 270 N GLU A 17 7.541 9.850 3.057 1.00 0.00 N ATOM 271 CA GLU A 17 8.358 9.127 4.017 1.00 0.00 C ATOM 272 C GLU A 17 8.837 7.804 3.416 1.00 0.00 C ATOM 273 O GLU A 17 10.030 7.506 3.433 1.00 0.00 O ATOM 274 CB GLU A 17 7.592 8.892 5.321 1.00 0.00 C ATOM 275 CG GLU A 17 8.312 9.542 6.504 1.00 0.00 C ATOM 276 CD GLU A 17 9.512 8.701 6.945 1.00 0.00 C ATOM 277 OE1 GLU A 17 10.549 8.786 6.254 1.00 0.00 O ATOM 278 OE2 GLU A 17 9.364 7.993 7.965 1.00 0.00 O ATOM 279 H GLU A 17 6.588 9.981 3.327 1.00 0.00 H ATOM 280 HA GLU A 17 9.212 9.774 4.216 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.488 7.821 5.497 1.00 0.00 H ATOM 282 HG3 GLU A 17 7.618 9.658 7.337 1.00 0.00 H ATOM 283 N LYS A 18 7.882 7.046 2.898 1.00 0.00 N ATOM 284 CA LYS A 18 8.191 5.762 2.293 1.00 0.00 C ATOM 285 C LYS A 18 8.843 5.990 0.928 1.00 0.00 C ATOM 286 O LYS A 18 9.526 6.992 0.722 1.00 0.00 O ATOM 287 CB LYS A 18 6.941 4.880 2.238 1.00 0.00 C ATOM 288 CG LYS A 18 6.247 4.829 3.600 1.00 0.00 C ATOM 289 CD LYS A 18 6.560 3.519 4.326 1.00 0.00 C ATOM 290 CE LYS A 18 5.277 2.833 4.799 1.00 0.00 C ATOM 291 NZ LYS A 18 5.346 1.376 4.554 1.00 0.00 N ATOM 292 H LYS A 18 6.913 7.296 2.888 1.00 0.00 H ATOM 293 HA LYS A 18 8.911 5.260 2.940 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.216 3.873 1.927 1.00 0.00 H ATOM 295 HG3 LYS A 18 5.169 4.926 3.467 1.00 0.00 H ATOM 296 HD3 LYS A 18 7.207 3.718 5.180 1.00 0.00 H ATOM 297 HE3 LYS A 18 4.417 3.255 4.277 1.00 0.00 H ATOM 298 HZ1 LYS A 18 5.347 1.204 3.569 1.00 0.00 H ATOM 299 HZ2 LYS A 18 6.185 1.009 4.958 1.00 0.00 H ATOM 300 HZ3 LYS A 18 4.553 0.930 4.969 1.00 0.00 H ATOM 301 N GLU A 19 8.608 5.045 0.030 1.00 0.00 N ATOM 302 CA GLU A 19 9.164 5.130 -1.310 1.00 0.00 C ATOM 303 C GLU A 19 10.690 5.034 -1.258 1.00 0.00 C ATOM 304 O GLU A 19 11.264 4.011 -1.627 1.00 0.00 O ATOM 305 CB GLU A 19 8.718 6.417 -2.008 1.00 0.00 C ATOM 306 CG GLU A 19 7.214 6.396 -2.287 1.00 0.00 C ATOM 307 CD GLU A 19 6.886 7.151 -3.577 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.254 8.343 -3.646 1.00 0.00 O ATOM 309 OE2 GLU A 19 6.274 6.517 -4.465 1.00 0.00 O ATOM 310 H GLU A 19 8.050 4.233 0.205 1.00 0.00 H ATOM 311 HA GLU A 19 8.757 4.273 -1.847 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.264 6.535 -2.944 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.680 6.848 -1.451 1.00 0.00 H ATOM 314 N LYS A 20 11.303 6.115 -0.799 1.00 0.00 N ATOM 315 CA LYS A 20 12.752 6.166 -0.694 1.00 0.00 C ATOM 316 C LYS A 20 13.270 4.819 -0.188 1.00 0.00 C ATOM 317 O LYS A 20 14.154 4.219 -0.800 1.00 0.00 O ATOM 318 CB LYS A 20 13.185 7.354 0.166 1.00 0.00 C ATOM 319 CG LYS A 20 13.218 8.644 -0.656 1.00 0.00 C ATOM 320 CD LYS A 20 13.580 9.844 0.221 1.00 0.00 C ATOM 321 CE LYS A 20 12.328 10.476 0.832 1.00 0.00 C ATOM 322 NZ LYS A 20 12.583 10.885 2.231 1.00 0.00 N ATOM 323 H LYS A 20 10.829 6.944 -0.501 1.00 0.00 H ATOM 324 HA LYS A 20 13.146 6.334 -1.697 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.172 7.162 0.587 1.00 0.00 H ATOM 326 HG3 LYS A 20 12.245 8.809 -1.119 1.00 0.00 H ATOM 327 HD3 LYS A 20 14.113 10.586 -0.373 1.00 0.00 H ATOM 328 HE3 LYS A 20 11.502 9.766 0.800 1.00 0.00 H ATOM 329 HZ1 LYS A 20 13.553 10.768 2.441 1.00 0.00 H ATOM 330 HZ2 LYS A 20 12.331 11.846 2.349 1.00 0.00 H ATOM 331 HZ3 LYS A 20 12.037 10.319 2.849 1.00 0.00 H ATOM 332 N GLN A 21 12.698 4.380 0.923 1.00 0.00 N ATOM 333 CA GLN A 21 13.091 3.114 1.519 1.00 0.00 C ATOM 334 C GLN A 21 12.519 1.947 0.711 1.00 0.00 C ATOM 335 O GLN A 21 13.178 0.923 0.541 1.00 0.00 O ATOM 336 CB GLN A 21 12.651 3.036 2.981 1.00 0.00 C ATOM 337 CG GLN A 21 13.001 4.324 3.729 1.00 0.00 C ATOM 338 CD GLN A 21 14.391 4.828 3.334 1.00 0.00 C ATOM 339 OE1 GLN A 21 14.600 5.997 3.056 1.00 0.00 O ATOM 340 NE2 GLN A 21 15.326 3.882 3.325 1.00 0.00 N ATOM 341 H GLN A 21 11.980 4.873 1.414 1.00 0.00 H ATOM 342 HA GLN A 21 14.180 3.097 1.471 1.00 0.00 H ATOM 343 HB3 GLN A 21 13.135 2.188 3.466 1.00 0.00 H ATOM 344 HG3 GLN A 21 12.967 4.147 4.804 1.00 0.00 H ATOM 345 HE21 GLN A 21 15.087 2.940 3.564 1.00 0.00 H ATOM 346 HE22 GLN A 21 16.268 4.112 3.079 1.00 0.00 H ATOM 347 N GLN A 22 11.298 2.142 0.234 1.00 0.00 N ATOM 348 CA GLN A 22 10.630 1.119 -0.552 1.00 0.00 C ATOM 349 C GLN A 22 11.480 0.741 -1.765 1.00 0.00 C ATOM 350 O GLN A 22 12.501 1.374 -2.034 1.00 0.00 O ATOM 351 CB GLN A 22 9.235 1.581 -0.981 1.00 0.00 C ATOM 352 CG GLN A 22 8.157 0.627 -0.461 1.00 0.00 C ATOM 353 CD GLN A 22 7.702 1.027 0.944 1.00 0.00 C ATOM 354 OE1 GLN A 22 6.799 1.825 1.127 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.377 0.429 1.922 1.00 0.00 N ATOM 356 H GLN A 22 10.769 2.979 0.377 1.00 0.00 H ATOM 357 HA GLN A 22 10.532 0.260 0.113 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.185 1.633 -2.068 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.546 -0.391 -0.446 1.00 0.00 H ATOM 360 HE21 GLN A 22 9.108 -0.216 1.702 1.00 0.00 H ATOM 361 HE22 GLN A 22 8.154 0.627 2.876 1.00 0.00 H ATOM 362 N ALA A 23 11.029 -0.287 -2.468 1.00 0.00 N ATOM 363 CA ALA A 23 11.737 -0.757 -3.648 1.00 0.00 C ATOM 364 C ALA A 23 13.035 -1.442 -3.219 1.00 0.00 C ATOM 365 O ALA A 23 13.180 -2.654 -3.367 1.00 0.00 O ATOM 366 CB ALA A 23 11.983 0.418 -4.596 1.00 0.00 C ATOM 367 H ALA A 23 10.198 -0.797 -2.243 1.00 0.00 H ATOM 368 HA ALA A 23 11.099 -1.485 -4.149 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.609 1.336 -4.142 1.00 0.00 H ATOM 370 HB2 ALA A 23 13.052 0.516 -4.785 1.00 0.00 H ATOM 371 HB3 ALA A 23 11.462 0.241 -5.537 1.00 0.00 H ATOM 372 N GLU A 24 13.947 -0.636 -2.696 1.00 0.00 N ATOM 373 CA GLU A 24 15.230 -1.149 -2.245 1.00 0.00 C ATOM 374 C GLU A 24 15.047 -2.005 -0.989 1.00 0.00 C ATOM 375 O GLU A 24 15.991 -2.645 -0.528 1.00 0.00 O ATOM 376 CB GLU A 24 16.219 -0.010 -1.992 1.00 0.00 C ATOM 377 CG GLU A 24 17.655 -0.458 -2.272 1.00 0.00 C ATOM 378 CD GLU A 24 17.792 -1.976 -2.137 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.336 -2.462 -1.134 1.00 0.00 O ATOM 380 H GLU A 24 13.823 0.349 -2.579 1.00 0.00 H ATOM 381 HA GLU A 24 15.598 -1.768 -3.063 1.00 0.00 H ATOM 382 HB2 GLU A 24 15.970 0.840 -2.627 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.134 0.328 -0.960 1.00 0.00 H ATOM 384 HG2 GLU A 24 17.946 -0.152 -3.278 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.336 0.036 -1.578 1.00 0.00 H ATOM 386 N ASN A 25 13.827 -1.988 -0.474 1.00 0.00 N ATOM 387 CA ASN A 25 13.509 -2.754 0.720 1.00 0.00 C ATOM 388 C ASN A 25 12.605 -3.929 0.340 1.00 0.00 C ATOM 389 O ASN A 25 12.389 -4.836 1.142 1.00 0.00 O ATOM 390 CB ASN A 25 12.763 -1.896 1.743 1.00 0.00 C ATOM 391 CG ASN A 25 13.685 -1.492 2.896 1.00 0.00 C ATOM 392 OD1 ASN A 25 14.297 -2.318 3.554 1.00 0.00 O ATOM 393 ND2 ASN A 25 13.751 -0.179 3.102 1.00 0.00 N ATOM 394 H ASN A 25 13.065 -1.465 -0.855 1.00 0.00 H ATOM 395 HA ASN A 25 14.471 -3.079 1.116 1.00 0.00 H ATOM 396 HB3 ASN A 25 11.908 -2.448 2.133 1.00 0.00 H ATOM 397 HD21 ASN A 25 13.223 0.444 2.525 1.00 0.00 H ATOM 398 HD22 ASN A 25 14.327 0.184 3.833 1.00 0.00 H ATOM 399 N ASN A 26 12.100 -3.874 -0.884 1.00 0.00 N ATOM 400 CA ASN A 26 11.224 -4.922 -1.380 1.00 0.00 C ATOM 401 C ASN A 26 12.058 -6.162 -1.713 1.00 0.00 C ATOM 402 O ASN A 26 11.742 -7.264 -1.269 1.00 0.00 O ATOM 403 CB ASN A 26 10.504 -4.481 -2.655 1.00 0.00 C ATOM 404 CG ASN A 26 9.104 -3.949 -2.338 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.126 -4.276 -2.990 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.064 -3.116 -1.302 1.00 0.00 N ATOM 407 H ASN A 26 12.282 -3.133 -1.531 1.00 0.00 H ATOM 408 HA ASN A 26 10.511 -5.103 -0.576 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.430 -5.321 -3.346 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.905 -2.889 -0.810 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.194 -2.714 -1.017 1.00 0.00 H ATOM 412 N LYS A 27 13.106 -5.939 -2.493 1.00 0.00 N ATOM 413 CA LYS A 27 13.986 -7.025 -2.891 1.00 0.00 C ATOM 414 C LYS A 27 14.500 -7.743 -1.642 1.00 0.00 C ATOM 415 O LYS A 27 14.874 -8.912 -1.704 1.00 0.00 O ATOM 416 CB LYS A 27 15.098 -6.505 -3.803 1.00 0.00 C ATOM 417 CG LYS A 27 16.161 -5.753 -2.999 1.00 0.00 C ATOM 418 CD LYS A 27 16.189 -4.271 -3.378 1.00 0.00 C ATOM 419 CE LYS A 27 17.475 -3.922 -4.129 1.00 0.00 C ATOM 420 NZ LYS A 27 17.923 -2.554 -3.783 1.00 0.00 N ATOM 421 H LYS A 27 13.355 -5.040 -2.851 1.00 0.00 H ATOM 422 HA LYS A 27 13.393 -7.728 -3.475 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.560 -7.337 -4.332 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.675 -5.843 -4.559 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.956 -5.856 -1.933 1.00 0.00 H ATOM 426 HG3 LYS A 27 17.140 -6.197 -3.179 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.325 -4.034 -3.998 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.113 -3.661 -2.477 1.00 0.00 H ATOM 429 HE2 LYS A 27 18.256 -4.640 -3.880 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.306 -3.994 -5.204 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.144 -1.945 -3.556 1.00 0.00 H ATOM 432 N LEU A 28 14.502 -7.012 -0.537 1.00 0.00 N ATOM 433 CA LEU A 28 14.964 -7.564 0.725 1.00 0.00 C ATOM 434 C LEU A 28 13.921 -8.547 1.259 1.00 0.00 C ATOM 435 O LEU A 28 14.269 -9.557 1.869 1.00 0.00 O ATOM 436 CB LEU A 28 15.310 -6.442 1.706 1.00 0.00 C ATOM 437 CG LEU A 28 16.022 -5.226 1.110 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.314 -4.179 2.187 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.287 -5.644 0.359 1.00 0.00 C ATOM 440 H LEU A 28 14.196 -6.061 -0.495 1.00 0.00 H ATOM 441 HA LEU A 28 15.885 -8.112 0.524 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.941 -6.857 2.493 1.00 0.00 H ATOM 443 HG LEU A 28 15.354 -4.762 0.384 1.00 0.00 H ATOM 444 HD11 LEU A 28 17.263 -4.413 2.672 1.00 0.00 H ATOM 445 HD12 LEU A 28 16.374 -3.192 1.728 1.00 0.00 H ATOM 446 HD13 LEU A 28 15.516 -4.188 2.929 1.00 0.00 H ATOM 447 HD21 LEU A 28 18.165 -5.336 0.926 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.296 -6.728 0.237 1.00 0.00 H ATOM 449 HD23 LEU A 28 17.302 -5.168 -0.622 1.00 0.00 H ATOM 450 N LEU A 29 12.662 -8.217 1.010 1.00 0.00 N ATOM 451 CA LEU A 29 11.565 -9.059 1.458 1.00 0.00 C ATOM 452 C LEU A 29 11.407 -10.238 0.496 1.00 0.00 C ATOM 453 O LEU A 29 11.161 -11.365 0.924 1.00 0.00 O ATOM 454 CB LEU A 29 10.290 -8.231 1.631 1.00 0.00 C ATOM 455 CG LEU A 29 9.259 -8.345 0.506 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.483 -9.660 0.603 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.329 -7.130 0.490 1.00 0.00 C ATOM 458 H LEU A 29 12.387 -7.395 0.513 1.00 0.00 H ATOM 459 HA LEU A 29 11.832 -9.448 2.441 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.572 -7.184 1.734 1.00 0.00 H ATOM 461 HG LEU A 29 9.792 -8.355 -0.446 1.00 0.00 H ATOM 462 HD11 LEU A 29 8.457 -9.989 1.642 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.466 -9.508 0.242 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.976 -10.418 -0.005 1.00 0.00 H ATOM 465 HD21 LEU A 29 7.626 -7.201 1.319 1.00 0.00 H ATOM 466 HD22 LEU A 29 8.920 -6.219 0.590 1.00 0.00 H ATOM 467 HD23 LEU A 29 7.780 -7.106 -0.451 1.00 0.00 H ATOM 468 N LEU A 30 11.555 -9.940 -0.786 1.00 0.00 N ATOM 469 CA LEU A 30 11.432 -10.961 -1.812 1.00 0.00 C ATOM 470 C LEU A 30 12.457 -12.066 -1.550 1.00 0.00 C ATOM 471 O LEU A 30 12.167 -13.246 -1.748 1.00 0.00 O ATOM 472 CB LEU A 30 11.543 -10.338 -3.205 1.00 0.00 C ATOM 473 CG LEU A 30 10.292 -10.425 -4.081 1.00 0.00 C ATOM 474 CD1 LEU A 30 9.791 -9.032 -4.464 1.00 0.00 C ATOM 475 CD2 LEU A 30 10.544 -11.302 -5.310 1.00 0.00 C ATOM 476 H LEU A 30 11.756 -9.020 -1.126 1.00 0.00 H ATOM 477 HA LEU A 30 10.433 -11.388 -1.729 1.00 0.00 H ATOM 478 HB3 LEU A 30 12.366 -10.819 -3.732 1.00 0.00 H ATOM 479 HG LEU A 30 9.502 -10.903 -3.501 1.00 0.00 H ATOM 480 HD11 LEU A 30 10.127 -8.790 -5.473 1.00 0.00 H ATOM 481 HD12 LEU A 30 8.702 -9.014 -4.429 1.00 0.00 H ATOM 482 HD13 LEU A 30 10.189 -8.298 -3.763 1.00 0.00 H ATOM 483 HD21 LEU A 30 10.178 -12.311 -5.117 1.00 0.00 H ATOM 484 HD22 LEU A 30 10.018 -10.883 -6.168 1.00 0.00 H ATOM 485 HD23 LEU A 30 11.612 -11.336 -5.519 1.00 0.00 H ATOM 486 N ASP A 31 13.633 -11.647 -1.109 1.00 0.00 N ATOM 487 CA ASP A 31 14.702 -12.587 -0.818 1.00 0.00 C ATOM 488 C ASP A 31 14.147 -13.738 0.024 1.00 0.00 C ATOM 489 O ASP A 31 14.168 -14.892 -0.404 1.00 0.00 O ATOM 490 CB ASP A 31 15.824 -11.918 -0.022 1.00 0.00 C ATOM 491 CG ASP A 31 17.112 -12.735 0.093 1.00 0.00 C ATOM 492 OD1 ASP A 31 17.063 -13.777 0.781 1.00 0.00 O ATOM 493 OD2 ASP A 31 18.117 -12.299 -0.510 1.00 0.00 O ATOM 494 H ASP A 31 13.861 -10.687 -0.950 1.00 0.00 H ATOM 495 HA ASP A 31 15.064 -12.920 -1.790 1.00 0.00 H ATOM 496 HB3 ASP A 31 15.457 -11.700 0.981 1.00 0.00 H HETATM 497 N 2ML A 32 13.665 -13.385 1.206 1.00 0.00 N HETATM 498 CA 2ML A 32 13.106 -14.375 2.112 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.643 -13.712 3.411 1.00 0.00 C HETATM 500 CB2 2ML A 32 14.233 -15.355 2.477 1.00 0.00 C HETATM 501 CG 2ML A 32 13.681 -12.844 4.127 1.00 0.00 C HETATM 502 CD1 2ML A 32 13.155 -11.424 4.341 1.00 0.00 C HETATM 503 CD2 2ML A 32 14.127 -13.494 5.439 1.00 0.00 C HETATM 504 C 2ML A 32 12.001 -15.152 1.392 1.00 0.00 C HETATM 505 O 2ML A 32 12.060 -16.377 1.300 1.00 0.00 O HETATM 506 H 2ML A 32 13.651 -12.445 1.547 1.00 0.00 H HETATM 507 HB11 2ML A 32 11.772 -13.094 3.191 1.00 0.00 H HETATM 508 HB12 2ML A 32 12.316 -14.492 4.098 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.812 -15.577 1.604 1.00 0.00 H HETATM 510 HB22 2ML A 32 13.810 -16.260 2.864 1.00 0.00 H HETATM 511 HB23 2ML A 32 14.862 -14.913 3.219 1.00 0.00 H HETATM 512 HG 2ML A 32 14.562 -12.770 3.490 1.00 0.00 H HETATM 513 HD11 2ML A 32 12.588 -11.382 5.271 1.00 0.00 H HETATM 514 HD12 2ML A 32 13.995 -10.731 4.396 1.00 0.00 H HETATM 515 HD13 2ML A 32 12.510 -11.147 3.507 1.00 0.00 H HETATM 516 HD21 2ML A 32 15.188 -13.299 5.599 1.00 0.00 H HETATM 517 HD22 2ML A 32 13.553 -13.076 6.266 1.00 0.00 H HETATM 518 HD23 2ML A 32 13.959 -14.570 5.387 1.00 0.00 H ATOM 519 N ILE A 33 11.020 -14.409 0.901 1.00 0.00 N ATOM 520 CA ILE A 33 9.905 -15.014 0.194 1.00 0.00 C ATOM 521 C ILE A 33 10.442 -15.993 -0.852 1.00 0.00 C ATOM 522 O ILE A 33 10.380 -17.207 -0.661 1.00 0.00 O ATOM 523 CB ILE A 33 8.990 -13.933 -0.388 1.00 0.00 C ATOM 524 CG1 ILE A 33 8.386 -13.071 0.723 1.00 0.00 C ATOM 525 CG2 ILE A 33 7.915 -14.550 -1.283 1.00 0.00 C ATOM 526 CD1 ILE A 33 7.509 -13.910 1.654 1.00 0.00 C ATOM 527 H ILE A 33 10.980 -13.413 0.981 1.00 0.00 H ATOM 528 HA ILE A 33 9.320 -15.573 0.924 1.00 0.00 H ATOM 529 HB ILE A 33 9.593 -13.276 -1.014 1.00 0.00 H ATOM 530 HG13 ILE A 33 7.792 -12.269 0.283 1.00 0.00 H ATOM 531 HG21 ILE A 33 7.451 -15.391 -0.768 1.00 0.00 H ATOM 532 HG22 ILE A 33 7.156 -13.800 -1.510 1.00 0.00 H ATOM 533 HG23 ILE A 33 8.370 -14.897 -2.211 1.00 0.00 H ATOM 534 HD11 ILE A 33 8.024 -14.054 2.605 1.00 0.00 H ATOM 535 HD12 ILE A 33 6.564 -13.396 1.825 1.00 0.00 H ATOM 536 HD13 ILE A 33 7.318 -14.880 1.195 1.00 0.00 H HETATM 537 N NH2 A 34 10.955 -15.430 -1.935 1.00 0.00 N HETATM 538 HN1 NH2 A 34 11.338 -16.019 -2.690 1.00 0.00 H HETATM 539 HN2 NH2 A 34 10.972 -14.405 -2.024 1.00 0.00 H TER 540 NH2 A 34