ATOM 1 N ASP A 1 -12.333 14.995 -6.138 1.00 0.00 N ATOM 2 CA ASP A 1 -13.284 16.092 -6.188 1.00 0.00 C ATOM 3 C ASP A 1 -14.302 15.933 -5.056 1.00 0.00 C ATOM 4 O ASP A 1 -14.777 16.921 -4.499 1.00 0.00 O ATOM 5 CB ASP A 1 -14.049 16.099 -7.512 1.00 0.00 C ATOM 6 CG ASP A 1 -13.754 17.293 -8.424 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.939 18.141 -8.002 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.351 17.330 -9.521 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.339 14.395 -6.938 1.00 0.00 H ATOM 10 HA ASP A 1 -12.684 16.996 -6.085 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.118 16.080 -7.298 1.00 0.00 H ATOM 12 N LEU A 2 -14.605 14.680 -4.750 1.00 0.00 N ATOM 13 CA LEU A 2 -15.558 14.377 -3.695 1.00 0.00 C ATOM 14 C LEU A 2 -15.646 12.861 -3.512 1.00 0.00 C ATOM 15 O LEU A 2 -16.738 12.310 -3.387 1.00 0.00 O ATOM 16 CB LEU A 2 -16.906 15.042 -3.982 1.00 0.00 C ATOM 17 CG LEU A 2 -17.585 14.640 -5.293 1.00 0.00 C ATOM 18 CD1 LEU A 2 -18.824 13.782 -5.026 1.00 0.00 C ATOM 19 CD2 LEU A 2 -17.912 15.870 -6.142 1.00 0.00 C ATOM 20 H LEU A 2 -14.215 13.881 -5.208 1.00 0.00 H ATOM 21 HA LEU A 2 -15.173 14.815 -2.772 1.00 0.00 H ATOM 22 HB3 LEU A 2 -16.762 16.122 -3.987 1.00 0.00 H ATOM 23 HG LEU A 2 -16.888 14.029 -5.866 1.00 0.00 H ATOM 24 HD11 LEU A 2 -19.704 14.422 -4.970 1.00 0.00 H ATOM 25 HD12 LEU A 2 -18.949 13.063 -5.836 1.00 0.00 H ATOM 26 HD13 LEU A 2 -18.702 13.248 -4.084 1.00 0.00 H ATOM 27 HD21 LEU A 2 -18.736 15.637 -6.816 1.00 0.00 H ATOM 28 HD22 LEU A 2 -18.198 16.696 -5.490 1.00 0.00 H ATOM 29 HD23 LEU A 2 -17.035 16.153 -6.723 1.00 0.00 H ATOM 30 N SER A 3 -14.481 12.230 -3.503 1.00 0.00 N ATOM 31 CA SER A 3 -14.413 10.788 -3.338 1.00 0.00 C ATOM 32 C SER A 3 -12.954 10.329 -3.340 1.00 0.00 C ATOM 33 O SER A 3 -12.572 9.460 -2.558 1.00 0.00 O ATOM 34 CB SER A 3 -15.197 10.069 -4.439 1.00 0.00 C ATOM 35 OG SER A 3 -14.875 8.683 -4.505 1.00 0.00 O ATOM 36 H SER A 3 -13.597 12.686 -3.605 1.00 0.00 H ATOM 37 HA SER A 3 -14.876 10.585 -2.372 1.00 0.00 H ATOM 38 HB3 SER A 3 -14.984 10.537 -5.400 1.00 0.00 H ATOM 39 HG SER A 3 -14.363 8.491 -5.342 1.00 0.00 H HETATM 40 N DPN A 4 -12.178 10.933 -4.227 1.00 0.00 N HETATM 41 CA DPN A 4 -10.769 10.598 -4.342 1.00 0.00 C HETATM 42 C DPN A 4 -10.045 10.814 -3.011 1.00 0.00 C HETATM 43 O DPN A 4 -9.166 10.035 -2.646 1.00 0.00 O HETATM 44 CB DPN A 4 -10.690 9.117 -4.717 1.00 0.00 C HETATM 45 CG DPN A 4 -10.622 8.860 -6.224 1.00 0.00 C HETATM 46 CD1 DPN A 4 -9.625 8.088 -6.737 1.00 0.00 C HETATM 47 CD2 DPN A 4 -11.556 9.402 -7.050 1.00 0.00 C HETATM 48 CE1 DPN A 4 -9.561 7.850 -8.135 1.00 0.00 C HETATM 49 CE2 DPN A 4 -11.492 9.163 -8.448 1.00 0.00 C HETATM 50 CZ DPN A 4 -10.496 8.393 -8.961 1.00 0.00 C HETATM 51 H DPN A 4 -12.496 11.640 -4.860 1.00 0.00 H HETATM 52 HA DPN A 4 -10.340 11.256 -5.098 1.00 0.00 H HETATM 53 HB2 DPN A 4 -11.561 8.604 -4.310 1.00 0.00 H HETATM 54 HB3 DPN A 4 -9.813 8.678 -4.243 1.00 0.00 H HETATM 55 HD1 DPN A 4 -8.876 7.654 -6.074 1.00 0.00 H HETATM 56 HD2 DPN A 4 -12.354 10.020 -6.639 1.00 0.00 H HETATM 57 HE1 DPN A 4 -8.763 7.232 -8.547 1.00 0.00 H HETATM 58 HE2 DPN A 4 -12.240 9.598 -9.110 1.00 0.00 H HETATM 59 HZ DPN A 4 -10.446 8.209 -10.034 1.00 0.00 H ATOM 60 N HIS A 5 -10.440 11.875 -2.324 1.00 0.00 N ATOM 61 CA HIS A 5 -9.839 12.203 -1.042 1.00 0.00 C ATOM 62 C HIS A 5 -9.763 10.945 -0.174 1.00 0.00 C ATOM 63 O HIS A 5 -8.919 10.851 0.715 1.00 0.00 O ATOM 64 CB HIS A 5 -10.597 13.346 -0.365 1.00 0.00 C ATOM 65 CG HIS A 5 -11.584 12.893 0.683 1.00 0.00 C ATOM 66 ND1 HIS A 5 -11.197 12.318 1.881 1.00 0.00 N ATOM 67 CD2 HIS A 5 -12.948 12.937 0.701 1.00 0.00 C ATOM 68 CE1 HIS A 5 -12.286 12.031 2.580 1.00 0.00 C ATOM 69 NE2 HIS A 5 -13.370 12.415 1.846 1.00 0.00 N ATOM 70 H HIS A 5 -11.156 12.504 -2.629 1.00 0.00 H ATOM 71 HA HIS A 5 -8.828 12.552 -1.251 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.127 13.920 -1.125 1.00 0.00 H ATOM 73 HD1 HIS A 5 -10.255 12.147 2.170 1.00 0.00 H ATOM 74 HD2 HIS A 5 -13.583 13.332 -0.091 1.00 0.00 H ATOM 75 HE1 HIS A 5 -12.310 11.569 3.566 1.00 0.00 H ATOM 76 HE2 HIS A 5 -14.322 12.371 2.149 1.00 0.00 H HETATM 77 N 2ML A 6 -10.658 10.011 -0.463 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.702 8.763 0.280 1.00 0.00 C HETATM 79 CB1 2ML A 6 -11.852 7.884 -0.217 1.00 0.00 C HETATM 80 CB2 2ML A 6 -10.997 9.111 1.750 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.261 8.351 0.152 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.251 8.049 -0.975 1.00 0.00 C HETATM 83 CD2 2ML A 6 -13.708 7.746 1.484 1.00 0.00 C HETATM 84 C 2ML A 6 -9.333 8.083 0.210 1.00 0.00 C HETATM 85 O 2ML A 6 -9.024 7.217 1.027 1.00 0.00 O HETATM 86 H 2ML A 6 -11.341 10.096 -1.188 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.786 7.814 -1.303 1.00 0.00 H HETATM 88 HB12 2ML A 6 -11.709 6.878 0.176 1.00 0.00 H HETATM 89 HB21 2ML A 6 -10.948 8.223 2.345 1.00 0.00 H HETATM 90 HB22 2ML A 6 -11.977 9.539 1.827 1.00 0.00 H HETATM 91 HB23 2ML A 6 -10.275 9.818 2.100 1.00 0.00 H HETATM 92 HG 2ML A 6 -13.239 9.433 0.282 1.00 0.00 H HETATM 93 HD11 2ML A 6 -13.706 7.713 -1.856 1.00 0.00 H HETATM 94 HD12 2ML A 6 -14.941 7.269 -0.653 1.00 0.00 H HETATM 95 HD13 2ML A 6 -14.812 8.953 -1.215 1.00 0.00 H HETATM 96 HD21 2ML A 6 -14.169 6.774 1.306 1.00 0.00 H HETATM 97 HD22 2ML A 6 -12.843 7.624 2.137 1.00 0.00 H HETATM 98 HD23 2ML A 6 -14.432 8.409 1.960 1.00 0.00 H ATOM 99 N LEU A 7 -8.549 8.502 -0.773 1.00 0.00 N ATOM 100 CA LEU A 7 -7.221 7.944 -0.960 1.00 0.00 C ATOM 101 C LEU A 7 -6.319 8.993 -1.611 1.00 0.00 C ATOM 102 O LEU A 7 -5.865 8.812 -2.742 1.00 0.00 O ATOM 103 CB LEU A 7 -7.297 6.628 -1.739 1.00 0.00 C ATOM 104 CG LEU A 7 -7.745 6.739 -3.198 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.646 6.255 -4.147 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.064 5.997 -3.423 1.00 0.00 C ATOM 107 H LEU A 7 -8.808 9.207 -1.433 1.00 0.00 H ATOM 108 HA LEU A 7 -6.823 7.711 0.027 1.00 0.00 H ATOM 109 HB3 LEU A 7 -7.983 5.960 -1.219 1.00 0.00 H ATOM 110 HG LEU A 7 -7.923 7.790 -3.422 1.00 0.00 H ATOM 111 HD11 LEU A 7 -7.093 5.933 -5.087 1.00 0.00 H ATOM 112 HD12 LEU A 7 -5.945 7.068 -4.336 1.00 0.00 H ATOM 113 HD13 LEU A 7 -6.116 5.417 -3.691 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.046 5.514 -4.401 1.00 0.00 H ATOM 115 HD22 LEU A 7 -9.195 5.243 -2.648 1.00 0.00 H ATOM 116 HD23 LEU A 7 -9.891 6.707 -3.384 1.00 0.00 H ATOM 117 N ARG A 8 -6.085 10.067 -0.872 1.00 0.00 N ATOM 118 CA ARG A 8 -5.245 11.146 -1.365 1.00 0.00 C ATOM 119 C ARG A 8 -4.336 11.663 -0.247 1.00 0.00 C ATOM 120 O ARG A 8 -3.129 11.797 -0.436 1.00 0.00 O ATOM 121 CB ARG A 8 -6.090 12.302 -1.901 1.00 0.00 C ATOM 122 CG ARG A 8 -6.781 11.915 -3.210 1.00 0.00 C ATOM 123 CD ARG A 8 -6.598 13.003 -4.270 1.00 0.00 C ATOM 124 NE ARG A 8 -5.544 12.603 -5.229 1.00 0.00 N ATOM 125 CZ ARG A 8 -5.323 13.216 -6.400 1.00 0.00 C ATOM 126 NH1 ARG A 8 -6.080 14.259 -6.765 1.00 0.00 N ATOM 127 NH2 ARG A 8 -4.343 12.784 -7.207 1.00 0.00 N ATOM 128 H ARG A 8 -6.457 10.207 0.044 1.00 0.00 H ATOM 129 HA ARG A 8 -4.660 10.699 -2.170 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.458 13.175 -2.064 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.844 11.752 -3.031 1.00 0.00 H ATOM 132 HD3 ARG A 8 -6.328 13.945 -3.793 1.00 0.00 H ATOM 133 HE ARG A 8 -4.960 11.828 -4.988 1.00 0.00 H ATOM 134 HH11 ARG A 8 -6.812 14.580 -6.163 1.00 0.00 H ATOM 135 HH12 ARG A 8 -5.915 14.715 -7.639 1.00 0.00 H ATOM 136 HH21 ARG A 8 -3.778 12.006 -6.935 1.00 0.00 H ATOM 137 HH22 ARG A 8 -4.179 13.241 -8.081 1.00 0.00 H ATOM 138 N LYS A 9 -4.953 11.940 0.893 1.00 0.00 N ATOM 139 CA LYS A 9 -4.215 12.439 2.040 1.00 0.00 C ATOM 140 C LYS A 9 -3.390 11.303 2.644 1.00 0.00 C ATOM 141 O LYS A 9 -2.287 11.527 3.141 1.00 0.00 O ATOM 142 CB LYS A 9 -5.163 13.108 3.037 1.00 0.00 C ATOM 143 CG LYS A 9 -4.701 12.873 4.476 1.00 0.00 C ATOM 144 CD LYS A 9 -5.322 11.599 5.051 1.00 0.00 C ATOM 145 CE LYS A 9 -4.584 11.151 6.315 1.00 0.00 C ATOM 146 NZ LYS A 9 -5.216 11.736 7.519 1.00 0.00 N ATOM 147 H LYS A 9 -5.936 11.828 1.038 1.00 0.00 H ATOM 148 HA LYS A 9 -3.531 13.208 1.680 1.00 0.00 H ATOM 149 HB3 LYS A 9 -6.171 12.714 2.907 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.976 13.727 5.094 1.00 0.00 H ATOM 151 HD3 LYS A 9 -5.288 10.804 4.305 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.540 11.456 6.261 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -4.832 11.309 8.337 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -5.041 12.720 7.543 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -6.203 11.574 7.489 1.00 0.00 H HETATM 156 N NLE A 10 -3.954 10.105 2.583 1.00 0.00 N HETATM 157 CA NLE A 10 -3.284 8.933 3.117 1.00 0.00 C HETATM 158 C NLE A 10 -1.913 8.740 2.466 1.00 0.00 C HETATM 159 O NLE A 10 -0.912 8.570 3.159 1.00 0.00 O HETATM 160 CB NLE A 10 -4.153 7.685 2.879 1.00 0.00 C HETATM 161 CG NLE A 10 -3.608 6.516 3.718 1.00 0.00 C HETATM 162 CD NLE A 10 -2.544 5.756 2.906 1.00 0.00 C HETATM 163 CE NLE A 10 -1.322 5.477 3.799 1.00 0.00 C HETATM 164 H NLE A 10 -4.883 10.004 2.148 1.00 0.00 H HETATM 165 HA NLE A 10 -3.166 9.038 4.195 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.125 7.424 1.841 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.162 7.891 3.169 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.409 5.852 3.969 1.00 0.00 H HETATM 169 HG3 NLE A 10 -3.164 6.895 4.616 1.00 0.00 H HETATM 170 HD2 NLE A 10 -2.246 6.348 2.065 1.00 0.00 H HETATM 171 HD3 NLE A 10 -2.953 4.827 2.563 1.00 0.00 H HETATM 172 HE1 NLE A 10 -1.438 4.525 4.271 1.00 0.00 H HETATM 173 HE2 NLE A 10 -1.244 6.240 4.546 1.00 0.00 H HETATM 174 HE3 NLE A 10 -0.435 5.471 3.199 1.00 0.00 H ATOM 175 N ILE A 11 -1.914 8.772 1.142 1.00 0.00 N ATOM 176 CA ILE A 11 -0.682 8.602 0.389 1.00 0.00 C ATOM 177 C ILE A 11 0.245 9.788 0.663 1.00 0.00 C ATOM 178 O ILE A 11 0.706 9.974 1.787 1.00 0.00 O ATOM 179 CB ILE A 11 -0.987 8.390 -1.095 1.00 0.00 C ATOM 180 CG1 ILE A 11 -1.981 7.243 -1.292 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.300 8.175 -1.894 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.218 7.715 -2.059 1.00 0.00 C ATOM 183 H ILE A 11 -2.733 8.911 0.585 1.00 0.00 H ATOM 184 HA ILE A 11 -0.200 7.695 0.752 1.00 0.00 H ATOM 185 HB ILE A 11 -1.458 9.293 -1.480 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.280 6.846 -0.323 1.00 0.00 H ATOM 187 HG21 ILE A 11 0.264 8.767 -2.808 1.00 0.00 H ATOM 188 HG22 ILE A 11 1.156 8.485 -1.294 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.399 7.120 -2.148 1.00 0.00 H ATOM 190 HD11 ILE A 11 -2.927 8.476 -2.783 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.666 6.870 -2.580 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.941 8.136 -1.360 1.00 0.00 H ATOM 193 N GLU A 12 0.491 10.560 -0.386 1.00 0.00 N ATOM 194 CA GLU A 12 1.354 11.723 -0.273 1.00 0.00 C ATOM 195 C GLU A 12 2.400 11.503 0.822 1.00 0.00 C ATOM 196 O GLU A 12 3.449 10.911 0.572 1.00 0.00 O ATOM 197 CB GLU A 12 0.538 12.989 -0.005 1.00 0.00 C ATOM 198 CG GLU A 12 -0.256 13.403 -1.245 1.00 0.00 C ATOM 199 CD GLU A 12 -0.634 14.885 -1.185 1.00 0.00 C ATOM 200 OE1 GLU A 12 -1.546 15.206 -0.393 1.00 0.00 O ATOM 201 OE2 GLU A 12 -0.001 15.663 -1.932 1.00 0.00 O ATOM 202 H GLU A 12 0.111 10.403 -1.298 1.00 0.00 H ATOM 203 HA GLU A 12 1.845 11.814 -1.241 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.203 13.799 0.294 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.158 12.797 -1.323 1.00 0.00 H ATOM 206 N ILE A 13 2.078 11.992 2.011 1.00 0.00 N ATOM 207 CA ILE A 13 2.976 11.855 3.144 1.00 0.00 C ATOM 208 C ILE A 13 3.641 10.477 3.100 1.00 0.00 C ATOM 209 O ILE A 13 4.851 10.375 2.905 1.00 0.00 O ATOM 210 CB ILE A 13 2.236 12.139 4.452 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.022 13.641 4.647 1.00 0.00 C ATOM 212 CG2 ILE A 13 2.960 11.504 5.641 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.333 14.337 5.023 1.00 0.00 C ATOM 214 H ILE A 13 1.223 12.471 2.205 1.00 0.00 H ATOM 215 HA ILE A 13 3.751 12.615 3.040 1.00 0.00 H ATOM 216 HB ILE A 13 1.250 11.679 4.393 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.281 13.808 5.428 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.447 10.586 5.931 1.00 0.00 H ATOM 219 HG22 ILE A 13 3.987 11.274 5.360 1.00 0.00 H ATOM 220 HG23 ILE A 13 2.960 12.199 6.480 1.00 0.00 H ATOM 221 HD11 ILE A 13 3.349 15.338 4.592 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.409 14.407 6.108 1.00 0.00 H ATOM 223 HD13 ILE A 13 4.173 13.761 4.636 1.00 0.00 H ATOM 224 N GLU A 14 2.821 9.454 3.284 1.00 0.00 N ATOM 225 CA GLU A 14 3.314 8.087 3.267 1.00 0.00 C ATOM 226 C GLU A 14 4.326 7.902 2.135 1.00 0.00 C ATOM 227 O GLU A 14 5.392 7.322 2.339 1.00 0.00 O ATOM 228 CB GLU A 14 2.161 7.090 3.141 1.00 0.00 C ATOM 229 CG GLU A 14 1.730 6.573 4.515 1.00 0.00 C ATOM 230 CD GLU A 14 1.970 5.066 4.635 1.00 0.00 C ATOM 231 OE1 GLU A 14 1.896 4.395 3.583 1.00 0.00 O ATOM 232 OE2 GLU A 14 2.221 4.620 5.774 1.00 0.00 O ATOM 233 H GLU A 14 1.837 9.546 3.442 1.00 0.00 H ATOM 234 HA GLU A 14 3.806 7.945 4.230 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.467 6.252 2.513 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.674 6.790 4.675 1.00 0.00 H ATOM 237 N LYS A 15 3.957 8.404 0.966 1.00 0.00 N ATOM 238 CA LYS A 15 4.819 8.301 -0.200 1.00 0.00 C ATOM 239 C LYS A 15 6.086 9.125 0.036 1.00 0.00 C ATOM 240 O LYS A 15 7.195 8.593 -0.015 1.00 0.00 O ATOM 241 CB LYS A 15 4.056 8.693 -1.467 1.00 0.00 C ATOM 242 CG LYS A 15 3.851 7.482 -2.379 1.00 0.00 C ATOM 243 CD LYS A 15 3.041 6.394 -1.671 1.00 0.00 C ATOM 244 CE LYS A 15 2.309 5.509 -2.684 1.00 0.00 C ATOM 245 NZ LYS A 15 3.014 4.218 -2.849 1.00 0.00 N ATOM 246 H LYS A 15 3.087 8.873 0.808 1.00 0.00 H ATOM 247 HA LYS A 15 5.102 7.254 -0.305 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.607 9.467 -2.002 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.817 7.082 -2.682 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.319 6.853 -0.997 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.246 6.022 -3.644 1.00 0.00 H ATOM 252 HZ1 LYS A 15 2.619 3.719 -3.620 1.00 0.00 H ATOM 253 HZ2 LYS A 15 3.984 4.388 -3.023 1.00 0.00 H ATOM 254 HZ3 LYS A 15 2.915 3.676 -2.015 1.00 0.00 H ATOM 255 N GLN A 16 5.881 10.409 0.287 1.00 0.00 N ATOM 256 CA GLN A 16 6.994 11.311 0.529 1.00 0.00 C ATOM 257 C GLN A 16 8.023 10.650 1.449 1.00 0.00 C ATOM 258 O GLN A 16 9.185 10.498 1.078 1.00 0.00 O ATOM 259 CB GLN A 16 6.506 12.637 1.117 1.00 0.00 C ATOM 260 CG GLN A 16 6.627 13.768 0.093 1.00 0.00 C ATOM 261 CD GLN A 16 5.811 13.459 -1.164 1.00 0.00 C ATOM 262 OE1 GLN A 16 6.307 12.922 -2.141 1.00 0.00 O ATOM 263 NE2 GLN A 16 4.535 13.827 -1.084 1.00 0.00 N ATOM 264 H GLN A 16 4.976 10.833 0.327 1.00 0.00 H ATOM 265 HA GLN A 16 7.436 11.495 -0.449 1.00 0.00 H ATOM 266 HB3 GLN A 16 7.089 12.882 2.005 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.674 13.910 -0.175 1.00 0.00 H ATOM 268 HE21 GLN A 16 4.192 14.264 -0.254 1.00 0.00 H ATOM 269 HE22 GLN A 16 3.920 13.667 -1.857 1.00 0.00 H ATOM 270 N GLU A 17 7.558 10.274 2.631 1.00 0.00 N ATOM 271 CA GLU A 17 8.423 9.632 3.607 1.00 0.00 C ATOM 272 C GLU A 17 8.917 8.286 3.073 1.00 0.00 C ATOM 273 O GLU A 17 10.120 8.031 3.040 1.00 0.00 O ATOM 274 CB GLU A 17 7.707 9.461 4.947 1.00 0.00 C ATOM 275 CG GLU A 17 8.460 10.182 6.068 1.00 0.00 C ATOM 276 CD GLU A 17 8.534 9.313 7.324 1.00 0.00 C ATOM 277 OE1 GLU A 17 7.450 9.011 7.871 1.00 0.00 O ATOM 278 OE2 GLU A 17 9.672 8.969 7.711 1.00 0.00 O ATOM 279 H GLU A 17 6.610 10.401 2.926 1.00 0.00 H ATOM 280 HA GLU A 17 9.266 10.311 3.736 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.619 8.402 5.185 1.00 0.00 H ATOM 282 HG3 GLU A 17 7.961 11.122 6.300 1.00 0.00 H ATOM 283 N LYS A 18 7.963 7.460 2.670 1.00 0.00 N ATOM 284 CA LYS A 18 8.286 6.146 2.141 1.00 0.00 C ATOM 285 C LYS A 18 8.899 6.299 0.747 1.00 0.00 C ATOM 286 O LYS A 18 9.534 7.310 0.451 1.00 0.00 O ATOM 287 CB LYS A 18 7.056 5.237 2.174 1.00 0.00 C ATOM 288 CG LYS A 18 6.396 5.259 3.556 1.00 0.00 C ATOM 289 CD LYS A 18 6.646 3.948 4.303 1.00 0.00 C ATOM 290 CE LYS A 18 5.376 3.095 4.354 1.00 0.00 C ATOM 291 NZ LYS A 18 5.431 2.152 5.494 1.00 0.00 N ATOM 292 H LYS A 18 6.987 7.674 2.701 1.00 0.00 H ATOM 293 HA LYS A 18 9.033 5.702 2.799 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.346 4.217 1.923 1.00 0.00 H ATOM 295 HG3 LYS A 18 5.324 5.422 3.447 1.00 0.00 H ATOM 296 HD3 LYS A 18 6.986 4.163 5.316 1.00 0.00 H ATOM 297 HE3 LYS A 18 5.264 2.543 3.422 1.00 0.00 H ATOM 298 HZ1 LYS A 18 5.404 1.213 5.150 1.00 0.00 H ATOM 299 HZ2 LYS A 18 6.279 2.295 6.004 1.00 0.00 H ATOM 300 HZ3 LYS A 18 4.648 2.310 6.096 1.00 0.00 H ATOM 301 N GLU A 19 8.686 5.281 -0.074 1.00 0.00 N ATOM 302 CA GLU A 19 9.209 5.290 -1.429 1.00 0.00 C ATOM 303 C GLU A 19 10.738 5.271 -1.408 1.00 0.00 C ATOM 304 O GLU A 19 11.355 4.251 -1.714 1.00 0.00 O ATOM 305 CB GLU A 19 8.686 6.497 -2.211 1.00 0.00 C ATOM 306 CG GLU A 19 7.210 6.319 -2.571 1.00 0.00 C ATOM 307 CD GLU A 19 6.885 6.999 -3.903 1.00 0.00 C ATOM 308 OE1 GLU A 19 7.272 8.179 -4.047 1.00 0.00 O ATOM 309 OE2 GLU A 19 6.258 6.323 -4.746 1.00 0.00 O ATOM 310 H GLU A 19 8.168 4.462 0.174 1.00 0.00 H ATOM 311 HA GLU A 19 8.834 4.375 -1.891 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.273 6.627 -3.120 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.587 6.741 -1.782 1.00 0.00 H ATOM 314 N LYS A 20 11.308 6.411 -1.044 1.00 0.00 N ATOM 315 CA LYS A 20 12.753 6.538 -0.978 1.00 0.00 C ATOM 316 C LYS A 20 13.348 5.257 -0.391 1.00 0.00 C ATOM 317 O LYS A 20 14.076 4.537 -1.073 1.00 0.00 O ATOM 318 CB LYS A 20 13.146 7.804 -0.213 1.00 0.00 C ATOM 319 CG LYS A 20 13.552 8.922 -1.176 1.00 0.00 C ATOM 320 CD LYS A 20 12.548 9.049 -2.324 1.00 0.00 C ATOM 321 CE LYS A 20 12.064 10.492 -2.471 1.00 0.00 C ATOM 322 NZ LYS A 20 13.109 11.327 -3.104 1.00 0.00 N ATOM 323 H LYS A 20 10.799 7.235 -0.796 1.00 0.00 H ATOM 324 HA LYS A 20 13.118 6.652 -1.999 1.00 0.00 H ATOM 325 HB3 LYS A 20 13.972 7.584 0.463 1.00 0.00 H ATOM 326 HG3 LYS A 20 14.545 8.718 -1.578 1.00 0.00 H ATOM 327 HD3 LYS A 20 11.697 8.393 -2.141 1.00 0.00 H ATOM 328 HE3 LYS A 20 11.809 10.898 -1.492 1.00 0.00 H ATOM 329 HZ1 LYS A 20 13.217 12.176 -2.586 1.00 0.00 H ATOM 330 HZ2 LYS A 20 13.976 10.828 -3.111 1.00 0.00 H ATOM 331 HZ3 LYS A 20 12.841 11.542 -4.043 1.00 0.00 H ATOM 332 N GLN A 21 13.015 5.010 0.868 1.00 0.00 N ATOM 333 CA GLN A 21 13.507 3.827 1.554 1.00 0.00 C ATOM 334 C GLN A 21 13.139 2.567 0.769 1.00 0.00 C ATOM 335 O GLN A 21 13.988 1.707 0.534 1.00 0.00 O ATOM 336 CB GLN A 21 12.967 3.759 2.984 1.00 0.00 C ATOM 337 CG GLN A 21 14.042 4.166 3.995 1.00 0.00 C ATOM 338 CD GLN A 21 15.253 3.236 3.912 1.00 0.00 C ATOM 339 OE1 GLN A 21 15.284 2.161 4.488 1.00 0.00 O ATOM 340 NE2 GLN A 21 16.247 3.707 3.164 1.00 0.00 N ATOM 341 H GLN A 21 12.422 5.600 1.415 1.00 0.00 H ATOM 342 HA GLN A 21 14.590 3.941 1.586 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.625 2.747 3.200 1.00 0.00 H ATOM 344 HG3 GLN A 21 13.627 4.140 5.002 1.00 0.00 H ATOM 345 HE21 GLN A 21 16.158 4.597 2.717 1.00 0.00 H ATOM 346 HE22 GLN A 21 17.084 3.171 3.048 1.00 0.00 H ATOM 347 N GLN A 22 11.873 2.495 0.385 1.00 0.00 N ATOM 348 CA GLN A 22 11.382 1.354 -0.369 1.00 0.00 C ATOM 349 C GLN A 22 12.308 1.061 -1.551 1.00 0.00 C ATOM 350 O GLN A 22 13.295 1.765 -1.761 1.00 0.00 O ATOM 351 CB GLN A 22 9.946 1.585 -0.841 1.00 0.00 C ATOM 352 CG GLN A 22 8.977 1.610 0.342 1.00 0.00 C ATOM 353 CD GLN A 22 9.190 0.398 1.251 1.00 0.00 C ATOM 354 OE1 GLN A 22 8.824 -0.721 0.932 1.00 0.00 O ATOM 355 NE2 GLN A 22 9.800 0.682 2.398 1.00 0.00 N ATOM 356 H GLN A 22 11.189 3.198 0.581 1.00 0.00 H ATOM 357 HA GLN A 22 11.398 0.517 0.330 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.657 0.797 -1.537 1.00 0.00 H ATOM 359 HG3 GLN A 22 7.950 1.618 -0.025 1.00 0.00 H ATOM 360 HE21 GLN A 22 10.075 1.623 2.599 1.00 0.00 H ATOM 361 HE22 GLN A 22 9.984 -0.044 3.060 1.00 0.00 H ATOM 362 N ALA A 23 11.957 0.020 -2.292 1.00 0.00 N ATOM 363 CA ALA A 23 12.745 -0.375 -3.448 1.00 0.00 C ATOM 364 C ALA A 23 13.942 -1.207 -2.983 1.00 0.00 C ATOM 365 O ALA A 23 14.153 -2.320 -3.464 1.00 0.00 O ATOM 366 CB ALA A 23 13.168 0.872 -4.227 1.00 0.00 C ATOM 367 H ALA A 23 11.153 -0.548 -2.114 1.00 0.00 H ATOM 368 HA ALA A 23 12.111 -0.990 -4.087 1.00 0.00 H ATOM 369 HB1 ALA A 23 14.073 1.289 -3.783 1.00 0.00 H ATOM 370 HB2 ALA A 23 13.365 0.603 -5.265 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.370 1.613 -4.189 1.00 0.00 H ATOM 372 N GLU A 24 14.695 -0.636 -2.055 1.00 0.00 N ATOM 373 CA GLU A 24 15.865 -1.311 -1.520 1.00 0.00 C ATOM 374 C GLU A 24 15.490 -2.118 -0.276 1.00 0.00 C ATOM 375 O GLU A 24 16.278 -2.934 0.200 1.00 0.00 O ATOM 376 CB GLU A 24 16.981 -0.311 -1.211 1.00 0.00 C ATOM 377 CG GLU A 24 17.753 0.059 -2.478 1.00 0.00 C ATOM 378 CD GLU A 24 18.281 -1.191 -3.184 1.00 0.00 C ATOM 379 OE1 GLU A 24 19.015 -1.079 -4.176 1.00 0.00 O ATOM 380 H GLU A 24 14.516 0.269 -1.668 1.00 0.00 H ATOM 381 HA GLU A 24 16.198 -1.984 -2.311 1.00 0.00 H ATOM 382 HB2 GLU A 24 16.555 0.588 -0.763 1.00 0.00 H ATOM 383 HB3 GLU A 24 17.665 -0.739 -0.477 1.00 0.00 H ATOM 384 HG2 GLU A 24 17.103 0.616 -3.154 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.585 0.716 -2.223 1.00 0.00 H ATOM 386 N ASN A 25 14.288 -1.860 0.218 1.00 0.00 N ATOM 387 CA ASN A 25 13.799 -2.552 1.398 1.00 0.00 C ATOM 388 C ASN A 25 12.663 -3.495 0.997 1.00 0.00 C ATOM 389 O ASN A 25 11.954 -4.020 1.856 1.00 0.00 O ATOM 390 CB ASN A 25 13.251 -1.563 2.429 1.00 0.00 C ATOM 391 CG ASN A 25 14.132 -0.316 2.514 1.00 0.00 C ATOM 392 OD1 ASN A 25 13.666 0.792 2.727 1.00 0.00 O ATOM 393 ND2 ASN A 25 15.429 -0.555 2.336 1.00 0.00 N ATOM 394 H ASN A 25 13.653 -1.194 -0.174 1.00 0.00 H ATOM 395 HA ASN A 25 14.663 -3.084 1.796 1.00 0.00 H ATOM 396 HB3 ASN A 25 13.199 -2.043 3.406 1.00 0.00 H ATOM 397 HD21 ASN A 25 15.745 -1.487 2.165 1.00 0.00 H ATOM 398 HD22 ASN A 25 16.086 0.198 2.374 1.00 0.00 H ATOM 399 N ASN A 26 12.525 -3.683 -0.307 1.00 0.00 N ATOM 400 CA ASN A 26 11.487 -4.554 -0.831 1.00 0.00 C ATOM 401 C ASN A 26 12.112 -5.884 -1.259 1.00 0.00 C ATOM 402 O ASN A 26 11.602 -6.950 -0.920 1.00 0.00 O ATOM 403 CB ASN A 26 10.814 -3.932 -2.057 1.00 0.00 C ATOM 404 CG ASN A 26 9.504 -3.243 -1.672 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.536 -3.234 -2.414 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.527 -2.667 -0.473 1.00 0.00 N ATOM 407 H ASN A 26 13.105 -3.252 -0.999 1.00 0.00 H ATOM 408 HA ASN A 26 10.773 -4.671 -0.017 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.617 -4.706 -2.800 1.00 0.00 H ATOM 410 HD21 ASN A 26 10.355 -2.712 0.087 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.717 -2.191 -0.131 1.00 0.00 H ATOM 412 N LYS A 27 13.206 -5.777 -1.997 1.00 0.00 N ATOM 413 CA LYS A 27 13.906 -6.958 -2.475 1.00 0.00 C ATOM 414 C LYS A 27 14.204 -7.881 -1.291 1.00 0.00 C ATOM 415 O LYS A 27 14.297 -9.097 -1.456 1.00 0.00 O ATOM 416 CB LYS A 27 15.149 -6.558 -3.272 1.00 0.00 C ATOM 417 CG LYS A 27 16.218 -5.958 -2.357 1.00 0.00 C ATOM 418 CD LYS A 27 16.458 -4.484 -2.687 1.00 0.00 C ATOM 419 CE LYS A 27 17.801 -4.291 -3.392 1.00 0.00 C ATOM 420 NZ LYS A 27 18.339 -2.939 -3.124 1.00 0.00 N ATOM 421 H LYS A 27 13.615 -4.906 -2.269 1.00 0.00 H ATOM 422 HA LYS A 27 13.237 -7.479 -3.159 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.552 -7.432 -3.785 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.876 -5.836 -4.040 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.907 -6.055 -1.316 1.00 0.00 H ATOM 426 HG3 LYS A 27 17.149 -6.515 -2.465 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.653 -4.114 -3.323 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.436 -3.893 -1.771 1.00 0.00 H ATOM 429 HE2 LYS A 27 18.510 -5.046 -3.051 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.679 -4.433 -4.466 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.811 -2.456 -2.405 1.00 0.00 H ATOM 432 N LEU A 28 14.346 -7.269 -0.125 1.00 0.00 N ATOM 433 CA LEU A 28 14.632 -8.021 1.085 1.00 0.00 C ATOM 434 C LEU A 28 13.431 -8.905 1.426 1.00 0.00 C ATOM 435 O LEU A 28 13.596 -10.019 1.921 1.00 0.00 O ATOM 436 CB LEU A 28 15.043 -7.078 2.217 1.00 0.00 C ATOM 437 CG LEU A 28 16.013 -5.957 1.837 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.389 -5.119 3.061 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.245 -6.515 1.123 1.00 0.00 C ATOM 440 H LEU A 28 14.269 -6.280 0.000 1.00 0.00 H ATOM 441 HA LEU A 28 15.486 -8.664 0.875 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.499 -7.671 3.010 1.00 0.00 H ATOM 443 HG LEU A 28 15.509 -5.292 1.135 1.00 0.00 H ATOM 444 HD11 LEU A 28 17.469 -4.970 3.081 1.00 0.00 H ATOM 445 HD12 LEU A 28 15.890 -4.151 3.006 1.00 0.00 H ATOM 446 HD13 LEU A 28 16.077 -5.639 3.966 1.00 0.00 H ATOM 447 HD21 LEU A 28 17.300 -6.103 0.116 1.00 0.00 H ATOM 448 HD22 LEU A 28 18.142 -6.240 1.679 1.00 0.00 H ATOM 449 HD23 LEU A 28 17.171 -7.601 1.068 1.00 0.00 H ATOM 450 N LEU A 29 12.248 -8.374 1.150 1.00 0.00 N ATOM 451 CA LEU A 29 11.020 -9.102 1.422 1.00 0.00 C ATOM 452 C LEU A 29 10.800 -10.150 0.330 1.00 0.00 C ATOM 453 O LEU A 29 10.014 -11.080 0.507 1.00 0.00 O ATOM 454 CB LEU A 29 9.849 -8.130 1.588 1.00 0.00 C ATOM 455 CG LEU A 29 8.953 -7.945 0.361 1.00 0.00 C ATOM 456 CD1 LEU A 29 7.799 -8.950 0.368 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.456 -6.503 0.256 1.00 0.00 C ATOM 458 H LEU A 29 12.122 -7.467 0.748 1.00 0.00 H ATOM 459 HA LEU A 29 11.149 -9.616 2.374 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.247 -7.156 1.872 1.00 0.00 H ATOM 461 HG LEU A 29 9.548 -8.146 -0.530 1.00 0.00 H ATOM 462 HD11 LEU A 29 7.010 -8.592 1.031 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.404 -9.057 -0.643 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.160 -9.916 0.722 1.00 0.00 H ATOM 465 HD21 LEU A 29 8.877 -5.914 1.072 1.00 0.00 H ATOM 466 HD22 LEU A 29 8.770 -6.078 -0.697 1.00 0.00 H ATOM 467 HD23 LEU A 29 7.368 -6.487 0.321 1.00 0.00 H ATOM 468 N LEU A 30 11.509 -9.966 -0.773 1.00 0.00 N ATOM 469 CA LEU A 30 11.402 -10.885 -1.894 1.00 0.00 C ATOM 470 C LEU A 30 12.412 -12.019 -1.716 1.00 0.00 C ATOM 471 O LEU A 30 12.298 -13.063 -2.357 1.00 0.00 O ATOM 472 CB LEU A 30 11.549 -10.133 -3.219 1.00 0.00 C ATOM 473 CG LEU A 30 12.321 -10.862 -4.321 1.00 0.00 C ATOM 474 CD1 LEU A 30 11.479 -11.985 -4.930 1.00 0.00 C ATOM 475 CD2 LEU A 30 12.819 -9.878 -5.382 1.00 0.00 C ATOM 476 H LEU A 30 12.146 -9.207 -0.909 1.00 0.00 H ATOM 477 HA LEU A 30 10.398 -11.309 -1.873 1.00 0.00 H ATOM 478 HB3 LEU A 30 12.044 -9.183 -3.022 1.00 0.00 H ATOM 479 HG LEU A 30 13.200 -11.324 -3.873 1.00 0.00 H ATOM 480 HD11 LEU A 30 11.630 -12.007 -6.010 1.00 0.00 H ATOM 481 HD12 LEU A 30 11.782 -12.939 -4.501 1.00 0.00 H ATOM 482 HD13 LEU A 30 10.425 -11.807 -4.714 1.00 0.00 H ATOM 483 HD21 LEU A 30 12.437 -8.881 -5.161 1.00 0.00 H ATOM 484 HD22 LEU A 30 13.909 -9.860 -5.377 1.00 0.00 H ATOM 485 HD23 LEU A 30 12.466 -10.194 -6.364 1.00 0.00 H ATOM 486 N ASP A 31 13.378 -11.777 -0.841 1.00 0.00 N ATOM 487 CA ASP A 31 14.407 -12.767 -0.571 1.00 0.00 C ATOM 488 C ASP A 31 13.756 -14.037 -0.019 1.00 0.00 C ATOM 489 O ASP A 31 13.991 -15.130 -0.530 1.00 0.00 O ATOM 490 CB ASP A 31 15.402 -12.255 0.473 1.00 0.00 C ATOM 491 CG ASP A 31 16.716 -13.034 0.549 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.844 -14.008 -0.223 1.00 0.00 O ATOM 493 OD2 ASP A 31 17.564 -12.638 1.379 1.00 0.00 O ATOM 494 H ASP A 31 13.463 -10.926 -0.325 1.00 0.00 H ATOM 495 HA ASP A 31 14.902 -12.934 -1.527 1.00 0.00 H ATOM 496 HB3 ASP A 31 14.924 -12.279 1.451 1.00 0.00 H HETATM 497 N 2ML A 32 12.951 -13.849 1.016 1.00 0.00 N HETATM 498 CA 2ML A 32 12.264 -14.966 1.642 1.00 0.00 C HETATM 499 CB1 2ML A 32 11.756 -14.573 3.030 1.00 0.00 C HETATM 500 CB2 2ML A 32 13.296 -16.092 1.835 1.00 0.00 C HETATM 501 CG 2ML A 32 12.703 -13.718 3.874 1.00 0.00 C HETATM 502 CD1 2ML A 32 14.156 -14.160 3.686 1.00 0.00 C HETATM 503 CD2 2ML A 32 12.514 -12.230 3.573 1.00 0.00 C HETATM 504 C 2ML A 32 11.164 -15.472 0.706 1.00 0.00 C HETATM 505 O 2ML A 32 11.041 -16.676 0.482 1.00 0.00 O HETATM 506 H 2ML A 32 12.765 -12.956 1.425 1.00 0.00 H HETATM 507 HB11 2ML A 32 10.817 -14.032 2.912 1.00 0.00 H HETATM 508 HB12 2ML A 32 11.531 -15.484 3.585 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.284 -15.685 1.776 1.00 0.00 H HETATM 510 HB22 2ML A 32 13.167 -16.830 1.071 1.00 0.00 H HETATM 511 HB23 2ML A 32 13.151 -16.543 2.794 1.00 0.00 H HETATM 512 HG 2ML A 32 12.455 -13.868 4.924 1.00 0.00 H HETATM 513 HD11 2ML A 32 14.790 -13.641 4.405 1.00 0.00 H HETATM 514 HD12 2ML A 32 14.232 -15.236 3.844 1.00 0.00 H HETATM 515 HD13 2ML A 32 14.480 -13.919 2.674 1.00 0.00 H HETATM 516 HD21 2ML A 32 11.719 -12.106 2.837 1.00 0.00 H HETATM 517 HD22 2ML A 32 12.245 -11.705 4.490 1.00 0.00 H HETATM 518 HD23 2ML A 32 13.443 -11.818 3.176 1.00 0.00 H ATOM 519 N ILE A 33 10.393 -14.529 0.184 1.00 0.00 N ATOM 520 CA ILE A 33 9.309 -14.866 -0.722 1.00 0.00 C ATOM 521 C ILE A 33 9.873 -15.622 -1.926 1.00 0.00 C ATOM 522 O ILE A 33 9.599 -16.809 -2.102 1.00 0.00 O ATOM 523 CB ILE A 33 8.518 -13.612 -1.099 1.00 0.00 C ATOM 524 CG1 ILE A 33 7.859 -12.988 0.133 1.00 0.00 C ATOM 525 CG2 ILE A 33 7.501 -13.916 -2.201 1.00 0.00 C ATOM 526 CD1 ILE A 33 6.828 -13.939 0.744 1.00 0.00 C ATOM 527 H ILE A 33 10.501 -13.553 0.371 1.00 0.00 H ATOM 528 HA ILE A 33 8.628 -15.527 -0.186 1.00 0.00 H ATOM 529 HB ILE A 33 9.214 -12.876 -1.499 1.00 0.00 H ATOM 530 HG13 ILE A 33 7.375 -12.051 -0.144 1.00 0.00 H ATOM 531 HG21 ILE A 33 7.505 -14.985 -2.414 1.00 0.00 H ATOM 532 HG22 ILE A 33 6.506 -13.615 -1.870 1.00 0.00 H ATOM 533 HG23 ILE A 33 7.766 -13.365 -3.103 1.00 0.00 H ATOM 534 HD11 ILE A 33 7.340 -14.690 1.348 1.00 0.00 H ATOM 535 HD12 ILE A 33 6.141 -13.374 1.374 1.00 0.00 H ATOM 536 HD13 ILE A 33 6.270 -14.432 -0.053 1.00 0.00 H HETATM 537 N NH2 A 34 10.648 -14.905 -2.725 1.00 0.00 N HETATM 538 HN1 NH2 A 34 11.069 -15.338 -3.560 1.00 0.00 H HETATM 539 HN2 NH2 A 34 10.831 -13.915 -2.513 1.00 0.00 H TER 540 NH2 A 34