ATOM 1 N ASP A 1 -11.976 15.445 -5.532 1.00 0.00 N ATOM 2 CA ASP A 1 -12.926 16.544 -5.538 1.00 0.00 C ATOM 3 C ASP A 1 -13.996 16.293 -4.473 1.00 0.00 C ATOM 4 O ASP A 1 -14.490 17.233 -3.852 1.00 0.00 O ATOM 5 CB ASP A 1 -13.626 16.658 -6.893 1.00 0.00 C ATOM 6 CG ASP A 1 -13.288 17.918 -7.692 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.267 18.551 -7.348 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.059 18.220 -8.629 1.00 0.00 O ATOM 9 H1 ASP A 1 -11.943 14.909 -6.375 1.00 0.00 H ATOM 10 HA ASP A 1 -12.335 17.436 -5.333 1.00 0.00 H ATOM 11 HB3 ASP A 1 -14.704 16.627 -6.733 1.00 0.00 H ATOM 12 N LEU A 2 -14.322 15.021 -4.295 1.00 0.00 N ATOM 13 CA LEU A 2 -15.324 14.635 -3.316 1.00 0.00 C ATOM 14 C LEU A 2 -15.457 13.110 -3.304 1.00 0.00 C ATOM 15 O LEU A 2 -16.566 12.582 -3.231 1.00 0.00 O ATOM 16 CB LEU A 2 -16.641 15.366 -3.581 1.00 0.00 C ATOM 17 CG LEU A 2 -17.229 15.201 -4.984 1.00 0.00 C ATOM 18 CD1 LEU A 2 -18.609 14.541 -4.926 1.00 0.00 C ATOM 19 CD2 LEU A 2 -17.265 16.539 -5.724 1.00 0.00 C ATOM 20 H LEU A 2 -13.914 14.263 -4.804 1.00 0.00 H ATOM 21 HA LEU A 2 -14.966 14.958 -2.338 1.00 0.00 H ATOM 22 HB3 LEU A 2 -16.487 16.429 -3.396 1.00 0.00 H ATOM 23 HG LEU A 2 -16.578 14.536 -5.551 1.00 0.00 H ATOM 24 HD11 LEU A 2 -19.159 14.923 -4.066 1.00 0.00 H ATOM 25 HD12 LEU A 2 -19.159 14.767 -5.839 1.00 0.00 H ATOM 26 HD13 LEU A 2 -18.491 13.461 -4.830 1.00 0.00 H ATOM 27 HD21 LEU A 2 -18.221 17.031 -5.541 1.00 0.00 H ATOM 28 HD22 LEU A 2 -16.455 17.175 -5.366 1.00 0.00 H ATOM 29 HD23 LEU A 2 -17.145 16.366 -6.793 1.00 0.00 H ATOM 30 N SER A 3 -14.313 12.448 -3.375 1.00 0.00 N ATOM 31 CA SER A 3 -14.288 10.995 -3.373 1.00 0.00 C ATOM 32 C SER A 3 -12.842 10.496 -3.429 1.00 0.00 C ATOM 33 O SER A 3 -12.495 9.514 -2.774 1.00 0.00 O ATOM 34 CB SER A 3 -15.090 10.429 -4.546 1.00 0.00 C ATOM 35 OG SER A 3 -15.300 9.025 -4.422 1.00 0.00 O ATOM 36 H SER A 3 -13.416 12.885 -3.435 1.00 0.00 H ATOM 37 HA SER A 3 -14.758 10.700 -2.435 1.00 0.00 H ATOM 38 HB3 SER A 3 -14.565 10.635 -5.478 1.00 0.00 H ATOM 39 HG SER A 3 -15.928 8.709 -5.133 1.00 0.00 H HETATM 40 N DPN A 4 -12.039 11.194 -4.218 1.00 0.00 N HETATM 41 CA DPN A 4 -10.639 10.834 -4.367 1.00 0.00 C HETATM 42 C DPN A 4 -9.918 10.864 -3.019 1.00 0.00 C HETATM 43 O DPN A 4 -9.021 10.059 -2.772 1.00 0.00 O HETATM 44 CB DPN A 4 -10.601 9.408 -4.922 1.00 0.00 C HETATM 45 CG DPN A 4 -11.398 9.222 -6.214 1.00 0.00 C HETATM 46 CD1 DPN A 4 -10.770 9.297 -7.418 1.00 0.00 C HETATM 47 CD2 DPN A 4 -12.736 8.980 -6.159 1.00 0.00 C HETATM 48 CE1 DPN A 4 -11.511 9.124 -8.617 1.00 0.00 C HETATM 49 CE2 DPN A 4 -13.476 8.806 -7.358 1.00 0.00 C HETATM 50 CZ DPN A 4 -12.848 8.882 -8.562 1.00 0.00 C HETATM 51 H DPN A 4 -12.329 11.992 -4.747 1.00 0.00 H HETATM 52 HA DPN A 4 -10.186 11.567 -5.035 1.00 0.00 H HETATM 53 HB2 DPN A 4 -10.988 8.725 -4.167 1.00 0.00 H HETATM 54 HB3 DPN A 4 -9.564 9.128 -5.103 1.00 0.00 H HETATM 55 HD1 DPN A 4 -9.698 9.491 -7.463 1.00 0.00 H HETATM 56 HD2 DPN A 4 -13.239 8.919 -5.194 1.00 0.00 H HETATM 57 HE1 DPN A 4 -11.007 9.184 -9.582 1.00 0.00 H HETATM 58 HE2 DPN A 4 -14.548 8.613 -7.314 1.00 0.00 H HETATM 59 HZ DPN A 4 -13.416 8.748 -9.483 1.00 0.00 H ATOM 60 N HIS A 5 -10.338 11.800 -2.180 1.00 0.00 N ATOM 61 CA HIS A 5 -9.743 11.945 -0.862 1.00 0.00 C ATOM 62 C HIS A 5 -9.706 10.584 -0.164 1.00 0.00 C ATOM 63 O HIS A 5 -8.899 10.369 0.739 1.00 0.00 O ATOM 64 CB HIS A 5 -10.480 13.010 -0.048 1.00 0.00 C ATOM 65 CG HIS A 5 -10.418 14.394 -0.648 1.00 0.00 C ATOM 66 ND1 HIS A 5 -10.703 15.538 0.076 1.00 0.00 N ATOM 67 CD2 HIS A 5 -10.101 14.806 -1.910 1.00 0.00 C ATOM 68 CE1 HIS A 5 -10.561 16.585 -0.725 1.00 0.00 C ATOM 69 NE2 HIS A 5 -10.189 16.129 -1.954 1.00 0.00 N ATOM 70 H HIS A 5 -11.068 12.450 -2.388 1.00 0.00 H ATOM 71 HA HIS A 5 -8.722 12.292 -1.016 1.00 0.00 H ATOM 72 HB3 HIS A 5 -10.057 13.042 0.956 1.00 0.00 H ATOM 73 HD1 HIS A 5 -10.970 15.571 1.039 1.00 0.00 H ATOM 74 HD2 HIS A 5 -9.823 14.157 -2.740 1.00 0.00 H ATOM 75 HE1 HIS A 5 -10.715 17.629 -0.448 1.00 0.00 H ATOM 76 HE2 HIS A 5 -9.957 16.701 -2.741 1.00 0.00 H HETATM 77 N 2ML A 6 -10.590 9.703 -0.607 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.668 8.369 -0.036 1.00 0.00 C HETATM 79 CB1 2ML A 6 -11.889 7.624 -0.579 1.00 0.00 C HETATM 80 CB2 2ML A 6 -10.869 8.529 1.481 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.253 8.154 -0.128 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.312 7.929 -1.209 1.00 0.00 C HETATM 83 CD2 2ML A 6 -13.663 7.542 1.212 1.00 0.00 C HETATM 84 C 2ML A 6 -9.345 7.638 -0.275 1.00 0.00 C HETATM 85 O 2ML A 6 -9.083 6.605 0.340 1.00 0.00 O HETATM 86 H 2ML A 6 -11.242 9.887 -1.342 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.852 7.651 -1.668 1.00 0.00 H HETATM 88 HB12 2ML A 6 -11.812 6.578 -0.284 1.00 0.00 H HETATM 89 HB21 2ML A 6 -9.938 8.793 1.940 1.00 0.00 H HETATM 90 HB22 2ML A 6 -11.221 7.606 1.894 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.589 9.298 1.666 1.00 0.00 H HETATM 92 HG 2ML A 6 -13.168 9.230 0.020 1.00 0.00 H HETATM 93 HD11 2ML A 6 -15.016 8.760 -1.206 1.00 0.00 H HETATM 94 HD12 2ML A 6 -13.827 7.865 -2.184 1.00 0.00 H HETATM 95 HD13 2ML A 6 -14.844 6.999 -1.008 1.00 0.00 H HETATM 96 HD21 2ML A 6 -13.610 8.304 1.991 1.00 0.00 H HETATM 97 HD22 2ML A 6 -14.682 7.164 1.142 1.00 0.00 H HETATM 98 HD23 2ML A 6 -12.986 6.723 1.460 1.00 0.00 H ATOM 99 N LEU A 7 -8.547 8.201 -1.169 1.00 0.00 N ATOM 100 CA LEU A 7 -7.258 7.615 -1.497 1.00 0.00 C ATOM 101 C LEU A 7 -6.304 8.717 -1.958 1.00 0.00 C ATOM 102 O LEU A 7 -5.809 8.685 -3.084 1.00 0.00 O ATOM 103 CB LEU A 7 -7.427 6.484 -2.513 1.00 0.00 C ATOM 104 CG LEU A 7 -7.827 6.906 -3.928 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.667 6.715 -4.906 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.088 6.170 -4.384 1.00 0.00 C ATOM 107 H LEU A 7 -8.767 9.041 -1.665 1.00 0.00 H ATOM 108 HA LEU A 7 -6.860 7.172 -0.584 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.180 5.792 -2.135 1.00 0.00 H ATOM 110 HG LEU A 7 -8.063 7.970 -3.912 1.00 0.00 H ATOM 111 HD11 LEU A 7 -6.150 7.665 -5.046 1.00 0.00 H ATOM 112 HD12 LEU A 7 -5.970 5.978 -4.504 1.00 0.00 H ATOM 113 HD13 LEU A 7 -7.052 6.366 -5.864 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.749 6.016 -3.530 1.00 0.00 H ATOM 115 HD22 LEU A 7 -9.604 6.765 -5.138 1.00 0.00 H ATOM 116 HD23 LEU A 7 -8.813 5.205 -4.808 1.00 0.00 H ATOM 117 N ARG A 8 -6.073 9.669 -1.064 1.00 0.00 N ATOM 118 CA ARG A 8 -5.186 10.779 -1.366 1.00 0.00 C ATOM 119 C ARG A 8 -4.237 11.035 -0.193 1.00 0.00 C ATOM 120 O ARG A 8 -3.050 10.722 -0.271 1.00 0.00 O ATOM 121 CB ARG A 8 -5.980 12.055 -1.657 1.00 0.00 C ATOM 122 CG ARG A 8 -6.662 11.975 -3.024 1.00 0.00 C ATOM 123 CD ARG A 8 -6.396 13.241 -3.843 1.00 0.00 C ATOM 124 NE ARG A 8 -5.104 13.121 -4.555 1.00 0.00 N ATOM 125 CZ ARG A 8 -4.764 13.856 -5.622 1.00 0.00 C ATOM 126 NH1 ARG A 8 -5.616 14.768 -6.108 1.00 0.00 N ATOM 127 NH2 ARG A 8 -3.569 13.679 -6.204 1.00 0.00 N ATOM 128 H ARG A 8 -6.479 9.688 -0.151 1.00 0.00 H ATOM 129 HA ARG A 8 -4.637 10.465 -2.253 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.313 12.917 -1.628 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.735 11.843 -2.892 1.00 0.00 H ATOM 132 HD3 ARG A 8 -6.381 14.111 -3.188 1.00 0.00 H ATOM 133 HE ARG A 8 -4.444 12.450 -4.218 1.00 0.00 H ATOM 134 HH11 ARG A 8 -6.508 14.900 -5.674 1.00 0.00 H ATOM 135 HH12 ARG A 8 -5.362 15.316 -6.904 1.00 0.00 H ATOM 136 HH21 ARG A 8 -2.933 12.999 -5.842 1.00 0.00 H ATOM 137 HH22 ARG A 8 -3.315 14.228 -7.001 1.00 0.00 H ATOM 138 N LYS A 9 -4.796 11.599 0.867 1.00 0.00 N ATOM 139 CA LYS A 9 -4.015 11.900 2.054 1.00 0.00 C ATOM 140 C LYS A 9 -3.164 10.683 2.421 1.00 0.00 C ATOM 141 O LYS A 9 -1.939 10.777 2.496 1.00 0.00 O ATOM 142 CB LYS A 9 -4.925 12.379 3.188 1.00 0.00 C ATOM 143 CG LYS A 9 -4.182 13.337 4.120 1.00 0.00 C ATOM 144 CD LYS A 9 -4.010 14.711 3.469 1.00 0.00 C ATOM 145 CE LYS A 9 -3.038 15.580 4.270 1.00 0.00 C ATOM 146 NZ LYS A 9 -3.776 16.599 5.051 1.00 0.00 N ATOM 147 H LYS A 9 -5.762 11.850 0.923 1.00 0.00 H ATOM 148 HA LYS A 9 -3.348 12.725 1.807 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.285 11.521 3.755 1.00 0.00 H ATOM 150 HG3 LYS A 9 -3.204 12.924 4.369 1.00 0.00 H ATOM 151 HD3 LYS A 9 -4.977 15.209 3.402 1.00 0.00 H ATOM 152 HE3 LYS A 9 -2.336 16.069 3.595 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -4.328 16.146 5.750 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -3.124 17.218 5.489 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -4.372 17.119 4.440 1.00 0.00 H HETATM 156 N NLE A 10 -3.846 9.568 2.639 1.00 0.00 N HETATM 157 CA NLE A 10 -3.167 8.333 2.996 1.00 0.00 C HETATM 158 C NLE A 10 -1.848 8.193 2.233 1.00 0.00 C HETATM 159 O NLE A 10 -0.889 7.620 2.747 1.00 0.00 O HETATM 160 CB NLE A 10 -4.077 7.132 2.682 1.00 0.00 C HETATM 161 CG NLE A 10 -4.587 7.241 1.235 1.00 0.00 C HETATM 162 CD NLE A 10 -4.020 6.076 0.405 1.00 0.00 C HETATM 163 CE NLE A 10 -4.833 4.802 0.691 1.00 0.00 C HETATM 164 H NLE A 10 -4.872 9.576 2.554 1.00 0.00 H HETATM 165 HA NLE A 10 -2.975 8.317 4.068 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.909 7.130 3.357 1.00 0.00 H HETATM 167 HB3 NLE A 10 -3.522 6.224 2.797 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.268 8.172 0.813 1.00 0.00 H HETATM 169 HG3 NLE A 10 -5.657 7.195 1.229 1.00 0.00 H HETATM 170 HD2 NLE A 10 -2.995 5.915 0.669 1.00 0.00 H HETATM 171 HD3 NLE A 10 -4.088 6.315 -0.637 1.00 0.00 H HETATM 172 HE1 NLE A 10 -5.179 4.822 1.702 1.00 0.00 H HETATM 173 HE2 NLE A 10 -4.213 3.941 0.542 1.00 0.00 H HETATM 174 HE3 NLE A 10 -5.672 4.757 0.028 1.00 0.00 H ATOM 175 N ILE A 11 -1.844 8.725 1.020 1.00 0.00 N ATOM 176 CA ILE A 11 -0.658 8.665 0.182 1.00 0.00 C ATOM 177 C ILE A 11 0.323 9.757 0.615 1.00 0.00 C ATOM 178 O ILE A 11 0.849 9.718 1.727 1.00 0.00 O ATOM 179 CB ILE A 11 -1.043 8.737 -1.298 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.080 7.668 -1.647 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.195 8.648 -2.191 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.444 8.300 -1.934 1.00 0.00 C ATOM 183 H ILE A 11 -2.628 9.189 0.610 1.00 0.00 H ATOM 184 HA ILE A 11 -0.189 7.696 0.346 1.00 0.00 H ATOM 185 HB ILE A 11 -1.506 9.707 -1.483 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.170 6.961 -0.821 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.078 8.484 -1.574 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.080 7.820 -2.889 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.309 9.579 -2.748 1.00 0.00 H ATOM 190 HD11 ILE A 11 -4.149 7.522 -2.227 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.808 8.803 -1.038 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.345 9.024 -2.743 1.00 0.00 H ATOM 193 N GLU A 12 0.539 10.705 -0.284 1.00 0.00 N ATOM 194 CA GLU A 12 1.447 11.805 -0.008 1.00 0.00 C ATOM 195 C GLU A 12 2.492 11.385 1.027 1.00 0.00 C ATOM 196 O GLU A 12 3.521 10.808 0.678 1.00 0.00 O ATOM 197 CB GLU A 12 0.682 13.045 0.457 1.00 0.00 C ATOM 198 CG GLU A 12 -0.129 13.652 -0.689 1.00 0.00 C ATOM 199 CD GLU A 12 0.043 15.172 -0.739 1.00 0.00 C ATOM 200 OE1 GLU A 12 -0.245 15.809 0.298 1.00 0.00 O ATOM 201 OE2 GLU A 12 0.457 15.662 -1.811 1.00 0.00 O ATOM 202 H GLU A 12 0.108 10.730 -1.186 1.00 0.00 H ATOM 203 HA GLU A 12 1.935 12.024 -0.959 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.382 13.786 0.844 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.183 13.406 -0.564 1.00 0.00 H ATOM 206 N ILE A 13 2.192 11.689 2.281 1.00 0.00 N ATOM 207 CA ILE A 13 3.092 11.350 3.370 1.00 0.00 C ATOM 208 C ILE A 13 3.704 9.973 3.109 1.00 0.00 C ATOM 209 O ILE A 13 4.919 9.848 2.959 1.00 0.00 O ATOM 210 CB ILE A 13 2.370 11.458 4.715 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.128 12.920 5.092 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.131 10.702 5.806 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.449 13.640 5.375 1.00 0.00 C ATOM 214 H ILE A 13 1.353 12.159 2.557 1.00 0.00 H ATOM 215 HA ILE A 13 3.893 12.089 3.375 1.00 0.00 H ATOM 216 HB ILE A 13 1.393 10.984 4.617 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.487 12.972 5.972 1.00 0.00 H ATOM 218 HG21 ILE A 13 3.047 11.244 6.749 1.00 0.00 H ATOM 219 HG22 ILE A 13 2.705 9.705 5.922 1.00 0.00 H ATOM 220 HG23 ILE A 13 4.180 10.619 5.527 1.00 0.00 H ATOM 221 HD11 ILE A 13 3.572 14.463 4.670 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.439 14.030 6.392 1.00 0.00 H ATOM 223 HD13 ILE A 13 4.276 12.939 5.261 1.00 0.00 H ATOM 224 N GLU A 14 2.836 8.973 3.062 1.00 0.00 N ATOM 225 CA GLU A 14 3.276 7.609 2.823 1.00 0.00 C ATOM 226 C GLU A 14 4.306 7.576 1.692 1.00 0.00 C ATOM 227 O GLU A 14 5.373 6.981 1.835 1.00 0.00 O ATOM 228 CB GLU A 14 2.089 6.697 2.511 1.00 0.00 C ATOM 229 CG GLU A 14 1.550 6.044 3.785 1.00 0.00 C ATOM 230 CD GLU A 14 1.926 4.562 3.843 1.00 0.00 C ATOM 231 OE1 GLU A 14 1.149 3.756 3.285 1.00 0.00 O ATOM 232 OE2 GLU A 14 2.981 4.267 4.444 1.00 0.00 O ATOM 233 H GLU A 14 1.849 9.083 3.186 1.00 0.00 H ATOM 234 HA GLU A 14 3.740 7.287 3.755 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.394 5.925 1.804 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.465 6.149 3.821 1.00 0.00 H ATOM 237 N LYS A 15 3.950 8.221 0.591 1.00 0.00 N ATOM 238 CA LYS A 15 4.829 8.273 -0.565 1.00 0.00 C ATOM 239 C LYS A 15 6.113 9.018 -0.190 1.00 0.00 C ATOM 240 O LYS A 15 7.213 8.531 -0.444 1.00 0.00 O ATOM 241 CB LYS A 15 4.099 8.873 -1.768 1.00 0.00 C ATOM 242 CG LYS A 15 4.343 8.040 -3.027 1.00 0.00 C ATOM 243 CD LYS A 15 3.808 6.617 -2.857 1.00 0.00 C ATOM 244 CE LYS A 15 3.540 5.965 -4.215 1.00 0.00 C ATOM 245 NZ LYS A 15 2.756 4.721 -4.047 1.00 0.00 N ATOM 246 H LYS A 15 3.080 8.703 0.481 1.00 0.00 H ATOM 247 HA LYS A 15 5.088 7.246 -0.823 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.439 9.895 -1.931 1.00 0.00 H ATOM 249 HG3 LYS A 15 5.410 8.007 -3.246 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.888 6.639 -2.272 1.00 0.00 H ATOM 251 HE3 LYS A 15 4.484 5.743 -4.711 1.00 0.00 H ATOM 252 HZ1 LYS A 15 2.269 4.748 -3.174 1.00 0.00 H ATOM 253 HZ2 LYS A 15 2.097 4.638 -4.794 1.00 0.00 H ATOM 254 HZ3 LYS A 15 3.374 3.934 -4.060 1.00 0.00 H ATOM 255 N GLN A 16 5.928 10.186 0.407 1.00 0.00 N ATOM 256 CA GLN A 16 7.057 11.003 0.818 1.00 0.00 C ATOM 257 C GLN A 16 8.041 10.170 1.641 1.00 0.00 C ATOM 258 O GLN A 16 9.210 10.042 1.275 1.00 0.00 O ATOM 259 CB GLN A 16 6.589 12.231 1.600 1.00 0.00 C ATOM 260 CG GLN A 16 7.139 13.518 0.982 1.00 0.00 C ATOM 261 CD GLN A 16 6.282 13.966 -0.204 1.00 0.00 C ATOM 262 OE1 GLN A 16 6.567 13.677 -1.354 1.00 0.00 O ATOM 263 NE2 GLN A 16 5.219 14.689 0.140 1.00 0.00 N ATOM 264 H GLN A 16 5.029 10.575 0.609 1.00 0.00 H ATOM 265 HA GLN A 16 7.531 11.329 -0.108 1.00 0.00 H ATOM 266 HB3 GLN A 16 6.917 12.153 2.637 1.00 0.00 H ATOM 267 HG3 GLN A 16 8.166 13.358 0.653 1.00 0.00 H ATOM 268 HE21 GLN A 16 5.042 14.891 1.103 1.00 0.00 H ATOM 269 HE22 GLN A 16 4.596 15.028 -0.565 1.00 0.00 H ATOM 270 N GLU A 17 7.535 9.627 2.738 1.00 0.00 N ATOM 271 CA GLU A 17 8.356 8.810 3.616 1.00 0.00 C ATOM 272 C GLU A 17 8.803 7.538 2.895 1.00 0.00 C ATOM 273 O GLU A 17 9.993 7.233 2.847 1.00 0.00 O ATOM 274 CB GLU A 17 7.609 8.473 4.908 1.00 0.00 C ATOM 275 CG GLU A 17 8.402 8.927 6.136 1.00 0.00 C ATOM 276 CD GLU A 17 9.113 7.744 6.796 1.00 0.00 C ATOM 277 OE1 GLU A 17 9.717 6.952 6.042 1.00 0.00 O ATOM 278 OE2 GLU A 17 9.035 7.660 8.041 1.00 0.00 O ATOM 279 H GLU A 17 6.584 9.737 3.028 1.00 0.00 H ATOM 280 HA GLU A 17 9.224 9.425 3.856 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.432 7.400 4.962 1.00 0.00 H ATOM 282 HG3 GLU A 17 7.732 9.400 6.852 1.00 0.00 H ATOM 283 N LYS A 18 7.824 6.829 2.350 1.00 0.00 N ATOM 284 CA LYS A 18 8.102 5.597 1.633 1.00 0.00 C ATOM 285 C LYS A 18 8.834 5.925 0.329 1.00 0.00 C ATOM 286 O LYS A 18 9.564 6.911 0.254 1.00 0.00 O ATOM 287 CB LYS A 18 6.817 4.793 1.431 1.00 0.00 C ATOM 288 CG LYS A 18 6.051 4.645 2.747 1.00 0.00 C ATOM 289 CD LYS A 18 6.342 3.292 3.400 1.00 0.00 C ATOM 290 CE LYS A 18 6.044 3.334 4.901 1.00 0.00 C ATOM 291 NZ LYS A 18 5.046 2.302 5.260 1.00 0.00 N ATOM 292 H LYS A 18 6.859 7.085 2.393 1.00 0.00 H ATOM 293 HA LYS A 18 8.763 4.997 2.258 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.059 3.807 1.033 1.00 0.00 H ATOM 295 HG3 LYS A 18 4.981 4.741 2.562 1.00 0.00 H ATOM 296 HD3 LYS A 18 7.386 3.024 3.240 1.00 0.00 H ATOM 297 HE3 LYS A 18 5.671 4.320 5.177 1.00 0.00 H ATOM 298 HZ1 LYS A 18 4.501 2.070 4.453 1.00 0.00 H ATOM 299 HZ2 LYS A 18 5.516 1.484 5.591 1.00 0.00 H ATOM 300 HZ3 LYS A 18 4.445 2.654 5.978 1.00 0.00 H ATOM 301 N GLU A 19 8.612 5.078 -0.666 1.00 0.00 N ATOM 302 CA GLU A 19 9.241 5.266 -1.962 1.00 0.00 C ATOM 303 C GLU A 19 10.765 5.246 -1.820 1.00 0.00 C ATOM 304 O GLU A 19 11.398 4.216 -2.040 1.00 0.00 O ATOM 305 CB GLU A 19 8.767 6.564 -2.618 1.00 0.00 C ATOM 306 CG GLU A 19 7.462 6.345 -3.387 1.00 0.00 C ATOM 307 CD GLU A 19 7.361 7.300 -4.578 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.576 8.510 -4.356 1.00 0.00 O ATOM 309 OE2 GLU A 19 7.071 6.796 -5.684 1.00 0.00 O ATOM 310 H GLU A 19 8.017 4.278 -0.596 1.00 0.00 H ATOM 311 HA GLU A 19 8.915 4.419 -2.568 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.535 6.932 -3.298 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.614 6.500 -2.720 1.00 0.00 H ATOM 314 N LYS A 20 11.307 6.398 -1.455 1.00 0.00 N ATOM 315 CA LYS A 20 12.745 6.526 -1.282 1.00 0.00 C ATOM 316 C LYS A 20 13.286 5.268 -0.600 1.00 0.00 C ATOM 317 O LYS A 20 14.122 4.563 -1.164 1.00 0.00 O ATOM 318 CB LYS A 20 13.082 7.821 -0.539 1.00 0.00 C ATOM 319 CG LYS A 20 12.450 9.030 -1.232 1.00 0.00 C ATOM 320 CD LYS A 20 11.320 9.619 -0.383 1.00 0.00 C ATOM 321 CE LYS A 20 11.796 9.900 1.043 1.00 0.00 C ATOM 322 NZ LYS A 20 11.567 11.320 1.395 1.00 0.00 N ATOM 323 H LYS A 20 10.784 7.231 -1.277 1.00 0.00 H ATOM 324 HA LYS A 20 13.187 6.599 -2.275 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.163 7.947 -0.494 1.00 0.00 H ATOM 326 HG3 LYS A 20 12.061 8.734 -2.206 1.00 0.00 H ATOM 327 HD3 LYS A 20 10.478 8.927 -0.361 1.00 0.00 H ATOM 328 HE3 LYS A 20 12.855 9.664 1.133 1.00 0.00 H ATOM 329 HZ1 LYS A 20 10.592 11.530 1.319 1.00 0.00 H ATOM 330 HZ2 LYS A 20 11.870 11.483 2.335 1.00 0.00 H ATOM 331 HZ3 LYS A 20 12.083 11.905 0.771 1.00 0.00 H ATOM 332 N GLN A 21 12.788 5.024 0.603 1.00 0.00 N ATOM 333 CA GLN A 21 13.211 3.863 1.367 1.00 0.00 C ATOM 334 C GLN A 21 12.769 2.577 0.667 1.00 0.00 C ATOM 335 O GLN A 21 13.517 1.601 0.623 1.00 0.00 O ATOM 336 CB GLN A 21 12.672 3.922 2.798 1.00 0.00 C ATOM 337 CG GLN A 21 13.465 4.920 3.642 1.00 0.00 C ATOM 338 CD GLN A 21 12.614 6.141 3.993 1.00 0.00 C ATOM 339 OE1 GLN A 21 11.553 6.041 4.589 1.00 0.00 O ATOM 340 NE2 GLN A 21 13.134 7.298 3.593 1.00 0.00 N ATOM 341 H GLN A 21 12.108 5.603 1.055 1.00 0.00 H ATOM 342 HA GLN A 21 14.300 3.915 1.393 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.726 2.932 3.251 1.00 0.00 H ATOM 344 HG3 GLN A 21 14.355 5.237 3.097 1.00 0.00 H ATOM 345 HE21 GLN A 21 14.009 7.310 3.108 1.00 0.00 H ATOM 346 HE22 GLN A 21 12.651 8.153 3.775 1.00 0.00 H ATOM 347 N GLN A 22 11.556 2.616 0.135 1.00 0.00 N ATOM 348 CA GLN A 22 11.006 1.467 -0.561 1.00 0.00 C ATOM 349 C GLN A 22 11.995 0.960 -1.614 1.00 0.00 C ATOM 350 O GLN A 22 13.100 1.486 -1.736 1.00 0.00 O ATOM 351 CB GLN A 22 9.656 1.803 -1.195 1.00 0.00 C ATOM 352 CG GLN A 22 8.580 0.807 -0.759 1.00 0.00 C ATOM 353 CD GLN A 22 8.491 0.729 0.767 1.00 0.00 C ATOM 354 OE1 GLN A 22 8.945 1.604 1.486 1.00 0.00 O ATOM 355 NE2 GLN A 22 7.884 -0.364 1.218 1.00 0.00 N ATOM 356 H GLN A 22 10.955 3.415 0.174 1.00 0.00 H ATOM 357 HA GLN A 22 10.861 0.706 0.206 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.747 1.793 -2.282 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.807 -0.179 -1.164 1.00 0.00 H ATOM 360 HE21 GLN A 22 7.533 -1.044 0.574 1.00 0.00 H ATOM 361 HE22 GLN A 22 7.777 -0.506 2.203 1.00 0.00 H ATOM 362 N ALA A 23 11.561 -0.056 -2.346 1.00 0.00 N ATOM 363 CA ALA A 23 12.394 -0.639 -3.384 1.00 0.00 C ATOM 364 C ALA A 23 13.601 -1.323 -2.738 1.00 0.00 C ATOM 365 O ALA A 23 13.669 -2.550 -2.685 1.00 0.00 O ATOM 366 CB ALA A 23 12.804 0.447 -4.381 1.00 0.00 C ATOM 367 H ALA A 23 10.661 -0.478 -2.240 1.00 0.00 H ATOM 368 HA ALA A 23 11.798 -1.388 -3.906 1.00 0.00 H ATOM 369 HB1 ALA A 23 13.883 0.414 -4.532 1.00 0.00 H ATOM 370 HB2 ALA A 23 12.299 0.277 -5.331 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.522 1.424 -3.989 1.00 0.00 H ATOM 372 N GLU A 24 14.524 -0.499 -2.265 1.00 0.00 N ATOM 373 CA GLU A 24 15.725 -1.009 -1.625 1.00 0.00 C ATOM 374 C GLU A 24 15.363 -1.775 -0.351 1.00 0.00 C ATOM 375 O GLU A 24 16.149 -2.589 0.133 1.00 0.00 O ATOM 376 CB GLU A 24 16.709 0.122 -1.323 1.00 0.00 C ATOM 377 CG GLU A 24 17.988 -0.027 -2.151 1.00 0.00 C ATOM 378 CD GLU A 24 17.660 -0.355 -3.610 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.488 -0.111 -4.500 1.00 0.00 O ATOM 380 H GLU A 24 14.462 0.498 -2.313 1.00 0.00 H ATOM 381 HA GLU A 24 16.174 -1.689 -2.350 1.00 0.00 H ATOM 382 HB2 GLU A 24 16.242 1.084 -1.540 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.957 0.121 -0.262 1.00 0.00 H ATOM 384 HG2 GLU A 24 18.565 0.896 -2.103 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.609 -0.816 -1.728 1.00 0.00 H ATOM 386 N ASN A 25 14.174 -1.488 0.157 1.00 0.00 N ATOM 387 CA ASN A 25 13.699 -2.140 1.365 1.00 0.00 C ATOM 388 C ASN A 25 12.648 -3.189 0.995 1.00 0.00 C ATOM 389 O ASN A 25 11.905 -3.659 1.854 1.00 0.00 O ATOM 390 CB ASN A 25 13.046 -1.132 2.314 1.00 0.00 C ATOM 391 CG ASN A 25 13.971 -0.807 3.489 1.00 0.00 C ATOM 392 OD1 ASN A 25 14.578 -1.676 4.093 1.00 0.00 O ATOM 393 ND2 ASN A 25 14.045 0.489 3.778 1.00 0.00 N ATOM 394 H ASN A 25 13.542 -0.825 -0.243 1.00 0.00 H ATOM 395 HA ASN A 25 14.585 -2.580 1.821 1.00 0.00 H ATOM 396 HB3 ASN A 25 12.106 -1.536 2.687 1.00 0.00 H ATOM 397 HD21 ASN A 25 13.520 1.151 3.242 1.00 0.00 H ATOM 398 HD22 ASN A 25 14.624 0.801 4.530 1.00 0.00 H ATOM 399 N ASN A 26 12.620 -3.524 -0.287 1.00 0.00 N ATOM 400 CA ASN A 26 11.673 -4.509 -0.781 1.00 0.00 C ATOM 401 C ASN A 26 12.397 -5.837 -1.010 1.00 0.00 C ATOM 402 O ASN A 26 11.886 -6.896 -0.651 1.00 0.00 O ATOM 403 CB ASN A 26 11.065 -4.066 -2.114 1.00 0.00 C ATOM 404 CG ASN A 26 9.566 -3.791 -1.969 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.739 -4.308 -2.701 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.264 -2.950 -0.984 1.00 0.00 N ATOM 407 H ASN A 26 13.228 -3.137 -0.979 1.00 0.00 H ATOM 408 HA ASN A 26 10.905 -4.579 -0.012 1.00 0.00 H ATOM 409 HB3 ASN A 26 11.224 -4.840 -2.866 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.991 -2.560 -0.419 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.310 -2.707 -0.809 1.00 0.00 H ATOM 412 N LYS A 27 13.575 -5.736 -1.607 1.00 0.00 N ATOM 413 CA LYS A 27 14.375 -6.917 -1.889 1.00 0.00 C ATOM 414 C LYS A 27 14.433 -7.797 -0.639 1.00 0.00 C ATOM 415 O LYS A 27 13.945 -8.927 -0.648 1.00 0.00 O ATOM 416 CB LYS A 27 15.751 -6.516 -2.424 1.00 0.00 C ATOM 417 CG LYS A 27 15.631 -5.410 -3.474 1.00 0.00 C ATOM 418 CD LYS A 27 16.264 -4.110 -2.975 1.00 0.00 C ATOM 419 CE LYS A 27 16.649 -3.203 -4.146 1.00 0.00 C ATOM 420 NZ LYS A 27 17.516 -2.098 -3.682 1.00 0.00 N ATOM 421 H LYS A 27 13.984 -4.870 -1.897 1.00 0.00 H ATOM 422 HA LYS A 27 13.871 -7.471 -2.680 1.00 0.00 H ATOM 423 HB2 LYS A 27 16.381 -6.176 -1.602 1.00 0.00 H ATOM 424 HB3 LYS A 27 16.243 -7.386 -2.860 1.00 0.00 H ATOM 425 HG2 LYS A 27 16.118 -5.725 -4.396 1.00 0.00 H ATOM 426 HG3 LYS A 27 14.581 -5.241 -3.710 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.565 -3.588 -2.322 1.00 0.00 H ATOM 428 HD3 LYS A 27 17.148 -4.336 -2.380 1.00 0.00 H ATOM 429 HE2 LYS A 27 17.166 -3.785 -4.909 1.00 0.00 H ATOM 430 HE3 LYS A 27 15.750 -2.797 -4.610 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.698 -2.150 -2.686 1.00 0.00 H ATOM 432 N LEU A 28 15.035 -7.247 0.406 1.00 0.00 N ATOM 433 CA LEU A 28 15.163 -7.969 1.660 1.00 0.00 C ATOM 434 C LEU A 28 13.841 -8.669 1.978 1.00 0.00 C ATOM 435 O LEU A 28 13.826 -9.700 2.649 1.00 0.00 O ATOM 436 CB LEU A 28 15.646 -7.032 2.770 1.00 0.00 C ATOM 437 CG LEU A 28 15.324 -5.548 2.582 1.00 0.00 C ATOM 438 CD1 LEU A 28 14.899 -4.907 3.904 1.00 0.00 C ATOM 439 CD2 LEU A 28 16.501 -4.811 1.938 1.00 0.00 C ATOM 440 H LEU A 28 15.429 -6.329 0.404 1.00 0.00 H ATOM 441 HA LEU A 28 15.932 -8.729 1.523 1.00 0.00 H ATOM 442 HB3 LEU A 28 16.726 -7.141 2.866 1.00 0.00 H ATOM 443 HG LEU A 28 14.480 -5.465 1.897 1.00 0.00 H ATOM 444 HD11 LEU A 28 14.129 -5.518 4.374 1.00 0.00 H ATOM 445 HD12 LEU A 28 15.761 -4.837 4.568 1.00 0.00 H ATOM 446 HD13 LEU A 28 14.506 -3.908 3.713 1.00 0.00 H ATOM 447 HD21 LEU A 28 17.407 -5.408 2.047 1.00 0.00 H ATOM 448 HD22 LEU A 28 16.295 -4.651 0.880 1.00 0.00 H ATOM 449 HD23 LEU A 28 16.639 -3.848 2.431 1.00 0.00 H ATOM 450 N LEU A 29 12.762 -8.082 1.482 1.00 0.00 N ATOM 451 CA LEU A 29 11.438 -8.636 1.706 1.00 0.00 C ATOM 452 C LEU A 29 11.154 -9.708 0.651 1.00 0.00 C ATOM 453 O LEU A 29 10.705 -10.805 0.980 1.00 0.00 O ATOM 454 CB LEU A 29 10.390 -7.522 1.748 1.00 0.00 C ATOM 455 CG LEU A 29 10.768 -6.276 2.551 1.00 0.00 C ATOM 456 CD1 LEU A 29 9.654 -5.229 2.495 1.00 0.00 C ATOM 457 CD2 LEU A 29 11.140 -6.642 3.989 1.00 0.00 C ATOM 458 H LEU A 29 12.783 -7.243 0.939 1.00 0.00 H ATOM 459 HA LEU A 29 11.443 -9.111 2.687 1.00 0.00 H ATOM 460 HB3 LEU A 29 9.470 -7.932 2.163 1.00 0.00 H ATOM 461 HG LEU A 29 11.652 -5.830 2.092 1.00 0.00 H ATOM 462 HD11 LEU A 29 8.700 -5.723 2.307 1.00 0.00 H ATOM 463 HD12 LEU A 29 9.607 -4.698 3.446 1.00 0.00 H ATOM 464 HD13 LEU A 29 9.861 -4.520 1.693 1.00 0.00 H ATOM 465 HD21 LEU A 29 10.519 -7.471 4.325 1.00 0.00 H ATOM 466 HD22 LEU A 29 12.190 -6.935 4.030 1.00 0.00 H ATOM 467 HD23 LEU A 29 10.979 -5.779 4.636 1.00 0.00 H ATOM 468 N LEU A 30 11.428 -9.353 -0.596 1.00 0.00 N ATOM 469 CA LEU A 30 11.208 -10.269 -1.701 1.00 0.00 C ATOM 470 C LEU A 30 11.989 -11.560 -1.450 1.00 0.00 C ATOM 471 O LEU A 30 11.458 -12.656 -1.628 1.00 0.00 O ATOM 472 CB LEU A 30 11.545 -9.595 -3.032 1.00 0.00 C ATOM 473 CG LEU A 30 10.364 -9.325 -3.966 1.00 0.00 C ATOM 474 CD1 LEU A 30 10.166 -7.823 -4.180 1.00 0.00 C ATOM 475 CD2 LEU A 30 10.529 -10.076 -5.289 1.00 0.00 C ATOM 476 H LEU A 30 11.793 -8.458 -0.855 1.00 0.00 H ATOM 477 HA LEU A 30 10.144 -10.507 -1.721 1.00 0.00 H ATOM 478 HB3 LEU A 30 12.266 -10.220 -3.561 1.00 0.00 H ATOM 479 HG LEU A 30 9.460 -9.705 -3.492 1.00 0.00 H ATOM 480 HD11 LEU A 30 10.231 -7.308 -3.222 1.00 0.00 H ATOM 481 HD12 LEU A 30 10.940 -7.447 -4.850 1.00 0.00 H ATOM 482 HD13 LEU A 30 9.186 -7.646 -4.623 1.00 0.00 H ATOM 483 HD21 LEU A 30 9.552 -10.407 -5.643 1.00 0.00 H ATOM 484 HD22 LEU A 30 10.978 -9.414 -6.030 1.00 0.00 H ATOM 485 HD23 LEU A 30 11.173 -10.942 -5.138 1.00 0.00 H ATOM 486 N ASP A 31 13.238 -11.389 -1.041 1.00 0.00 N ATOM 487 CA ASP A 31 14.097 -12.527 -0.764 1.00 0.00 C ATOM 488 C ASP A 31 13.296 -13.597 -0.020 1.00 0.00 C ATOM 489 O ASP A 31 13.386 -14.781 -0.343 1.00 0.00 O ATOM 490 CB ASP A 31 15.279 -12.122 0.120 1.00 0.00 C ATOM 491 CG ASP A 31 16.525 -12.998 -0.026 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.447 -14.171 0.399 1.00 0.00 O ATOM 493 OD2 ASP A 31 17.528 -12.474 -0.558 1.00 0.00 O ATOM 494 H ASP A 31 13.662 -10.494 -0.899 1.00 0.00 H ATOM 495 HA ASP A 31 14.444 -12.868 -1.739 1.00 0.00 H ATOM 496 HB3 ASP A 31 14.958 -12.143 1.162 1.00 0.00 H HETATM 497 N 2ML A 32 12.529 -13.142 0.961 1.00 0.00 N HETATM 498 CA 2ML A 32 11.713 -14.047 1.752 1.00 0.00 C HETATM 499 CB1 2ML A 32 11.280 -13.375 3.057 1.00 0.00 C HETATM 500 CB2 2ML A 32 12.592 -15.252 2.130 1.00 0.00 C HETATM 501 CG 2ML A 32 12.387 -12.681 3.853 1.00 0.00 C HETATM 502 CD1 2ML A 32 11.926 -11.310 4.354 1.00 0.00 C HETATM 503 CD2 2ML A 32 12.883 -13.570 4.994 1.00 0.00 C HETATM 504 C 2ML A 32 10.543 -14.548 0.902 1.00 0.00 C HETATM 505 O 2ML A 32 10.338 -15.754 0.772 1.00 0.00 O HETATM 506 H 2ML A 32 12.462 -12.178 1.216 1.00 0.00 H HETATM 507 HB11 2ML A 32 10.510 -12.638 2.825 1.00 0.00 H HETATM 508 HB12 2ML A 32 10.819 -14.128 3.695 1.00 0.00 H HETATM 509 HB21 2ML A 32 13.622 -14.961 2.118 1.00 0.00 H HETATM 510 HB22 2ML A 32 12.436 -16.043 1.426 1.00 0.00 H HETATM 511 HB23 2ML A 32 12.327 -15.591 3.109 1.00 0.00 H HETATM 512 HG 2ML A 32 13.233 -12.512 3.185 1.00 0.00 H HETATM 513 HD11 2ML A 32 12.789 -10.657 4.473 1.00 0.00 H HETATM 514 HD12 2ML A 32 11.236 -10.873 3.632 1.00 0.00 H HETATM 515 HD13 2ML A 32 11.421 -11.427 5.313 1.00 0.00 H HETATM 516 HD21 2ML A 32 13.472 -14.392 4.584 1.00 0.00 H HETATM 517 HD22 2ML A 32 13.502 -12.983 5.672 1.00 0.00 H HETATM 518 HD23 2ML A 32 12.028 -13.974 5.538 1.00 0.00 H ATOM 519 N ILE A 33 9.807 -13.596 0.345 1.00 0.00 N ATOM 520 CA ILE A 33 8.664 -13.927 -0.489 1.00 0.00 C ATOM 521 C ILE A 33 9.081 -14.970 -1.528 1.00 0.00 C ATOM 522 O ILE A 33 8.716 -16.140 -1.421 1.00 0.00 O ATOM 523 CB ILE A 33 8.061 -12.660 -1.098 1.00 0.00 C ATOM 524 CG1 ILE A 33 7.590 -11.698 -0.005 1.00 0.00 C ATOM 525 CG2 ILE A 33 6.939 -13.003 -2.079 1.00 0.00 C ATOM 526 CD1 ILE A 33 6.468 -12.321 0.829 1.00 0.00 C ATOM 527 H ILE A 33 9.981 -12.618 0.455 1.00 0.00 H ATOM 528 HA ILE A 33 7.905 -14.368 0.158 1.00 0.00 H ATOM 529 HB ILE A 33 8.839 -12.148 -1.663 1.00 0.00 H ATOM 530 HG13 ILE A 33 7.239 -10.771 -0.457 1.00 0.00 H ATOM 531 HG21 ILE A 33 6.988 -12.331 -2.936 1.00 0.00 H ATOM 532 HG22 ILE A 33 7.056 -14.033 -2.419 1.00 0.00 H ATOM 533 HG23 ILE A 33 5.975 -12.891 -1.584 1.00 0.00 H ATOM 534 HD11 ILE A 33 6.223 -13.305 0.430 1.00 0.00 H ATOM 535 HD12 ILE A 33 6.797 -12.419 1.864 1.00 0.00 H ATOM 536 HD13 ILE A 33 5.586 -11.682 0.787 1.00 0.00 H HETATM 537 N NH2 A 34 9.839 -14.508 -2.512 1.00 0.00 N HETATM 538 HN1 NH2 A 34 10.164 -15.144 -3.253 1.00 0.00 H HETATM 539 HN2 NH2 A 34 10.105 -13.514 -2.534 1.00 0.00 H TER 540 NH2 A 34