ATOM 1 N ASP A 1 -12.904 14.547 -6.806 1.00 0.00 N ATOM 2 CA ASP A 1 -14.181 15.229 -6.934 1.00 0.00 C ATOM 3 C ASP A 1 -14.975 15.060 -5.637 1.00 0.00 C ATOM 4 O ASP A 1 -15.678 15.975 -5.212 1.00 0.00 O ATOM 5 CB ASP A 1 -15.009 14.637 -8.075 1.00 0.00 C ATOM 6 CG ASP A 1 -15.275 15.592 -9.242 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.300 16.242 -9.676 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.448 15.648 -9.673 1.00 0.00 O ATOM 9 H1 ASP A 1 -12.959 13.549 -6.769 1.00 0.00 H ATOM 10 HA ASP A 1 -13.931 16.269 -7.137 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.966 14.303 -7.675 1.00 0.00 H ATOM 12 N LEU A 2 -14.837 13.882 -5.045 1.00 0.00 N ATOM 13 CA LEU A 2 -15.532 13.582 -3.805 1.00 0.00 C ATOM 14 C LEU A 2 -15.123 12.190 -3.320 1.00 0.00 C ATOM 15 O LEU A 2 -15.972 11.388 -2.934 1.00 0.00 O ATOM 16 CB LEU A 2 -17.043 13.751 -3.983 1.00 0.00 C ATOM 17 CG LEU A 2 -17.693 12.879 -5.060 1.00 0.00 C ATOM 18 CD1 LEU A 2 -18.602 11.821 -4.433 1.00 0.00 C ATOM 19 CD2 LEU A 2 -18.434 13.737 -6.087 1.00 0.00 C ATOM 20 H LEU A 2 -14.263 13.143 -5.398 1.00 0.00 H ATOM 21 HA LEU A 2 -15.212 14.315 -3.064 1.00 0.00 H ATOM 22 HB3 LEU A 2 -17.246 14.796 -4.219 1.00 0.00 H ATOM 23 HG LEU A 2 -16.903 12.349 -5.593 1.00 0.00 H ATOM 24 HD11 LEU A 2 -18.082 11.337 -3.606 1.00 0.00 H ATOM 25 HD12 LEU A 2 -19.511 12.296 -4.062 1.00 0.00 H ATOM 26 HD13 LEU A 2 -18.863 11.075 -5.184 1.00 0.00 H ATOM 27 HD21 LEU A 2 -18.706 14.692 -5.634 1.00 0.00 H ATOM 28 HD22 LEU A 2 -17.788 13.914 -6.948 1.00 0.00 H ATOM 29 HD23 LEU A 2 -19.337 13.218 -6.410 1.00 0.00 H ATOM 30 N SER A 3 -13.821 11.945 -3.356 1.00 0.00 N ATOM 31 CA SER A 3 -13.288 10.664 -2.924 1.00 0.00 C ATOM 32 C SER A 3 -11.766 10.653 -3.074 1.00 0.00 C ATOM 33 O SER A 3 -11.059 10.102 -2.230 1.00 0.00 O ATOM 34 CB SER A 3 -13.907 9.513 -3.720 1.00 0.00 C ATOM 35 OG SER A 3 -14.928 8.844 -2.984 1.00 0.00 O ATOM 36 H SER A 3 -13.137 12.602 -3.672 1.00 0.00 H ATOM 37 HA SER A 3 -13.570 10.572 -1.876 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.130 8.801 -3.993 1.00 0.00 H ATOM 39 HG SER A 3 -14.584 7.970 -2.641 1.00 0.00 H HETATM 40 N DPN A 4 -11.304 11.268 -4.153 1.00 0.00 N HETATM 41 CA DPN A 4 -9.879 11.336 -4.423 1.00 0.00 C HETATM 42 C DPN A 4 -9.131 11.997 -3.263 1.00 0.00 C HETATM 43 O DPN A 4 -7.958 11.709 -3.032 1.00 0.00 O HETATM 44 CB DPN A 4 -9.384 9.898 -4.580 1.00 0.00 C HETATM 45 CG DPN A 4 -9.433 9.375 -6.018 1.00 0.00 C HETATM 46 CD1 DPN A 4 -8.312 8.861 -6.593 1.00 0.00 C HETATM 47 CD2 DPN A 4 -10.595 9.425 -6.720 1.00 0.00 C HETATM 48 CE1 DPN A 4 -8.358 8.377 -7.927 1.00 0.00 C HETATM 49 CE2 DPN A 4 -10.642 8.941 -8.054 1.00 0.00 C HETATM 50 CZ DPN A 4 -9.522 8.426 -8.629 1.00 0.00 C HETATM 51 H DPN A 4 -11.885 11.714 -4.834 1.00 0.00 H HETATM 52 HA DPN A 4 -9.749 11.935 -5.326 1.00 0.00 H HETATM 53 HB2 DPN A 4 -9.986 9.246 -3.947 1.00 0.00 H HETATM 54 HB3 DPN A 4 -8.358 9.835 -4.216 1.00 0.00 H HETATM 55 HD1 DPN A 4 -7.380 8.821 -6.030 1.00 0.00 H HETATM 56 HD2 DPN A 4 -11.494 9.837 -6.259 1.00 0.00 H HETATM 57 HE1 DPN A 4 -7.460 7.965 -8.387 1.00 0.00 H HETATM 58 HE2 DPN A 4 -11.574 8.981 -8.617 1.00 0.00 H HETATM 59 HZ DPN A 4 -9.556 8.055 -9.653 1.00 0.00 H ATOM 60 N HIS A 5 -9.841 12.871 -2.565 1.00 0.00 N ATOM 61 CA HIS A 5 -9.260 13.575 -1.435 1.00 0.00 C ATOM 62 C HIS A 5 -9.208 12.643 -0.222 1.00 0.00 C ATOM 63 O HIS A 5 -8.251 12.679 0.551 1.00 0.00 O ATOM 64 CB HIS A 5 -10.020 14.872 -1.153 1.00 0.00 C ATOM 65 CG HIS A 5 -11.289 14.680 -0.357 1.00 0.00 C ATOM 66 ND1 HIS A 5 -12.321 13.858 -0.777 1.00 0.00 N ATOM 67 CD2 HIS A 5 -11.681 15.209 0.839 1.00 0.00 C ATOM 68 CE1 HIS A 5 -13.285 13.900 0.131 1.00 0.00 C ATOM 69 NE2 HIS A 5 -12.886 14.739 1.131 1.00 0.00 N ATOM 70 H HIS A 5 -10.795 13.099 -2.760 1.00 0.00 H ATOM 71 HA HIS A 5 -8.244 13.841 -1.722 1.00 0.00 H ATOM 72 HB3 HIS A 5 -10.268 15.350 -2.101 1.00 0.00 H ATOM 73 HD1 HIS A 5 -12.336 13.324 -1.622 1.00 0.00 H ATOM 74 HD2 HIS A 5 -11.101 15.902 1.448 1.00 0.00 H ATOM 75 HE1 HIS A 5 -14.231 13.361 0.087 1.00 0.00 H ATOM 76 HE2 HIS A 5 -13.391 14.917 1.975 1.00 0.00 H HETATM 77 N 2ML A 6 -10.247 11.832 -0.094 1.00 0.00 N HETATM 78 CA 2ML A 6 -10.330 10.892 1.012 1.00 0.00 C HETATM 79 CB1 2ML A 6 -11.780 10.455 1.235 1.00 0.00 C HETATM 80 CB2 2ML A 6 -9.876 11.632 2.282 1.00 0.00 C HETATM 81 CG 2ML A 6 -12.191 9.135 0.582 1.00 0.00 C HETATM 82 CD1 2ML A 6 -11.737 7.941 1.423 1.00 0.00 C HETATM 83 CD2 2ML A 6 -13.697 9.104 0.308 1.00 0.00 C HETATM 84 C 2ML A 6 -9.370 9.727 0.760 1.00 0.00 C HETATM 85 O 2ML A 6 -9.237 8.838 1.598 1.00 0.00 O HETATM 86 H 2ML A 6 -11.020 11.809 -0.727 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.953 10.376 2.309 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.437 11.242 0.865 1.00 0.00 H HETATM 89 HB21 2ML A 6 -8.811 11.575 2.368 1.00 0.00 H HETATM 90 HB22 2ML A 6 -10.328 11.180 3.141 1.00 0.00 H HETATM 91 HB23 2ML A 6 -10.176 12.657 2.221 1.00 0.00 H HETATM 92 HG 2ML A 6 -11.688 9.060 -0.382 1.00 0.00 H HETATM 93 HD11 2ML A 6 -10.860 7.486 0.965 1.00 0.00 H HETATM 94 HD12 2ML A 6 -11.487 8.280 2.430 1.00 0.00 H HETATM 95 HD13 2ML A 6 -12.541 7.208 1.478 1.00 0.00 H HETATM 96 HD21 2ML A 6 -14.033 10.098 0.011 1.00 0.00 H HETATM 97 HD22 2ML A 6 -13.907 8.394 -0.491 1.00 0.00 H HETATM 98 HD23 2ML A 6 -14.223 8.799 1.214 1.00 0.00 H ATOM 99 N LEU A 7 -8.726 9.772 -0.396 1.00 0.00 N ATOM 100 CA LEU A 7 -7.782 8.732 -0.768 1.00 0.00 C ATOM 101 C LEU A 7 -6.438 9.372 -1.123 1.00 0.00 C ATOM 102 O LEU A 7 -5.504 8.679 -1.525 1.00 0.00 O ATOM 103 CB LEU A 7 -8.360 7.858 -1.883 1.00 0.00 C ATOM 104 CG LEU A 7 -9.650 7.106 -1.546 1.00 0.00 C ATOM 105 CD1 LEU A 7 -10.448 6.792 -2.813 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.354 5.849 -0.727 1.00 0.00 C ATOM 107 H LEU A 7 -8.841 10.500 -1.073 1.00 0.00 H ATOM 108 HA LEU A 7 -7.642 8.092 0.103 1.00 0.00 H ATOM 109 HB3 LEU A 7 -7.604 7.127 -2.174 1.00 0.00 H ATOM 110 HG LEU A 7 -10.271 7.755 -0.928 1.00 0.00 H ATOM 111 HD11 LEU A 7 -11.353 7.399 -2.832 1.00 0.00 H ATOM 112 HD12 LEU A 7 -9.841 7.018 -3.690 1.00 0.00 H ATOM 113 HD13 LEU A 7 -10.718 5.736 -2.819 1.00 0.00 H ATOM 114 HD21 LEU A 7 -8.287 5.630 -0.769 1.00 0.00 H ATOM 115 HD22 LEU A 7 -9.652 6.010 0.308 1.00 0.00 H ATOM 116 HD23 LEU A 7 -9.914 5.009 -1.138 1.00 0.00 H ATOM 117 N ARG A 8 -6.384 10.685 -0.960 1.00 0.00 N ATOM 118 CA ARG A 8 -5.169 11.426 -1.258 1.00 0.00 C ATOM 119 C ARG A 8 -4.285 11.519 -0.013 1.00 0.00 C ATOM 120 O ARG A 8 -3.168 11.005 -0.000 1.00 0.00 O ATOM 121 CB ARG A 8 -5.492 12.837 -1.753 1.00 0.00 C ATOM 122 CG ARG A 8 -5.642 12.864 -3.276 1.00 0.00 C ATOM 123 CD ARG A 8 -4.407 13.478 -3.937 1.00 0.00 C ATOM 124 NE ARG A 8 -4.386 14.940 -3.710 1.00 0.00 N ATOM 125 CZ ARG A 8 -3.494 15.773 -4.262 1.00 0.00 C ATOM 126 NH1 ARG A 8 -2.544 15.294 -5.077 1.00 0.00 N ATOM 127 NH2 ARG A 8 -3.550 17.086 -3.999 1.00 0.00 N ATOM 128 H ARG A 8 -7.148 11.241 -0.633 1.00 0.00 H ATOM 129 HA ARG A 8 -4.679 10.852 -2.045 1.00 0.00 H ATOM 130 HB3 ARG A 8 -4.701 13.523 -1.450 1.00 0.00 H ATOM 131 HG3 ARG A 8 -6.529 13.437 -3.547 1.00 0.00 H ATOM 132 HD3 ARG A 8 -4.416 13.268 -5.007 1.00 0.00 H ATOM 133 HE ARG A 8 -5.080 15.331 -3.106 1.00 0.00 H ATOM 134 HH11 ARG A 8 -2.502 14.314 -5.274 1.00 0.00 H ATOM 135 HH12 ARG A 8 -1.878 15.916 -5.489 1.00 0.00 H ATOM 136 HH21 ARG A 8 -4.258 17.444 -3.391 1.00 0.00 H ATOM 137 HH22 ARG A 8 -2.885 17.708 -4.411 1.00 0.00 H ATOM 138 N LYS A 9 -4.820 12.178 1.005 1.00 0.00 N ATOM 139 CA LYS A 9 -4.093 12.345 2.252 1.00 0.00 C ATOM 140 C LYS A 9 -3.364 11.045 2.591 1.00 0.00 C ATOM 141 O LYS A 9 -2.190 11.064 2.956 1.00 0.00 O ATOM 142 CB LYS A 9 -5.033 12.830 3.358 1.00 0.00 C ATOM 143 CG LYS A 9 -4.340 13.857 4.256 1.00 0.00 C ATOM 144 CD LYS A 9 -4.115 15.174 3.511 1.00 0.00 C ATOM 145 CE LYS A 9 -2.864 15.889 4.025 1.00 0.00 C ATOM 146 NZ LYS A 9 -3.192 17.270 4.444 1.00 0.00 N ATOM 147 H LYS A 9 -5.730 12.594 0.986 1.00 0.00 H ATOM 148 HA LYS A 9 -3.350 13.128 2.095 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.363 11.981 3.958 1.00 0.00 H ATOM 150 HG3 LYS A 9 -3.384 13.460 4.597 1.00 0.00 H ATOM 151 HD3 LYS A 9 -4.985 15.819 3.636 1.00 0.00 H ATOM 152 HE3 LYS A 9 -2.104 15.910 3.244 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -3.757 17.242 5.269 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -2.346 17.769 4.635 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -3.693 17.731 3.713 1.00 0.00 H HETATM 156 N NLE A 10 -4.091 9.945 2.459 1.00 0.00 N HETATM 157 CA NLE A 10 -3.528 8.636 2.746 1.00 0.00 C HETATM 158 C NLE A 10 -2.137 8.490 2.126 1.00 0.00 C HETATM 159 O NLE A 10 -1.169 8.193 2.826 1.00 0.00 O HETATM 160 CB NLE A 10 -4.457 7.539 2.199 1.00 0.00 C HETATM 161 CG NLE A 10 -4.305 6.267 3.052 1.00 0.00 C HETATM 162 CD NLE A 10 -4.889 6.519 4.452 1.00 0.00 C HETATM 163 CE NLE A 10 -5.170 5.171 5.138 1.00 0.00 C HETATM 164 H NLE A 10 -5.069 10.017 2.147 1.00 0.00 H HETATM 165 HA NLE A 10 -3.465 8.493 3.824 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.195 7.323 1.183 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.472 7.876 2.241 1.00 0.00 H HETATM 168 HG2 NLE A 10 -3.267 6.017 3.137 1.00 0.00 H HETATM 169 HG3 NLE A 10 -4.830 5.459 2.587 1.00 0.00 H HETATM 170 HD2 NLE A 10 -5.802 7.073 4.365 1.00 0.00 H HETATM 171 HD3 NLE A 10 -4.188 7.077 5.038 1.00 0.00 H HETATM 172 HE1 NLE A 10 -4.918 4.373 4.471 1.00 0.00 H HETATM 173 HE2 NLE A 10 -6.208 5.109 5.395 1.00 0.00 H HETATM 174 HE3 NLE A 10 -4.577 5.090 6.026 1.00 0.00 H ATOM 175 N ILE A 11 -2.080 8.706 0.820 1.00 0.00 N ATOM 176 CA ILE A 11 -0.823 8.602 0.098 1.00 0.00 C ATOM 177 C ILE A 11 0.127 9.701 0.577 1.00 0.00 C ATOM 178 O ILE A 11 0.535 9.712 1.737 1.00 0.00 O ATOM 179 CB ILE A 11 -1.069 8.617 -1.411 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.101 7.559 -1.809 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.242 8.458 -2.182 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.198 8.164 -2.687 1.00 0.00 C ATOM 183 H ILE A 11 -2.871 8.948 0.259 1.00 0.00 H ATOM 184 HA ILE A 11 -0.385 7.635 0.344 1.00 0.00 H ATOM 185 HB ILE A 11 -1.485 9.589 -1.680 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.545 7.124 -0.914 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.064 8.329 -1.479 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.178 7.585 -2.831 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.418 9.349 -2.787 1.00 0.00 H ATOM 190 HD11 ILE A 11 -4.062 7.501 -2.698 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.491 9.135 -2.284 1.00 0.00 H ATOM 192 HD13 ILE A 11 -2.823 8.290 -3.702 1.00 0.00 H ATOM 193 N GLU A 12 0.452 10.599 -0.341 1.00 0.00 N ATOM 194 CA GLU A 12 1.348 11.700 -0.027 1.00 0.00 C ATOM 195 C GLU A 12 2.315 11.297 1.087 1.00 0.00 C ATOM 196 O GLU A 12 3.358 10.700 0.822 1.00 0.00 O ATOM 197 CB GLU A 12 0.560 12.954 0.359 1.00 0.00 C ATOM 198 CG GLU A 12 -0.081 13.599 -0.872 1.00 0.00 C ATOM 199 CD GLU A 12 -0.038 15.125 -0.775 1.00 0.00 C ATOM 200 OE1 GLU A 12 -0.436 15.638 0.292 1.00 0.00 O ATOM 201 OE2 GLU A 12 0.392 15.745 -1.773 1.00 0.00 O ATOM 202 H GLU A 12 0.116 10.583 -1.283 1.00 0.00 H ATOM 203 HA GLU A 12 1.901 11.895 -0.946 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.224 13.669 0.844 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.115 13.266 -0.964 1.00 0.00 H ATOM 206 N ILE A 13 1.936 11.637 2.310 1.00 0.00 N ATOM 207 CA ILE A 13 2.758 11.318 3.465 1.00 0.00 C ATOM 208 C ILE A 13 3.378 9.932 3.276 1.00 0.00 C ATOM 209 O ILE A 13 4.596 9.803 3.163 1.00 0.00 O ATOM 210 CB ILE A 13 1.947 11.458 4.754 1.00 0.00 C ATOM 211 CG1 ILE A 13 1.738 12.931 5.113 1.00 0.00 C ATOM 212 CG2 ILE A 13 2.595 10.675 5.898 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.051 13.576 5.564 1.00 0.00 C ATOM 214 H ILE A 13 1.087 12.123 2.516 1.00 0.00 H ATOM 215 HA ILE A 13 3.561 12.053 3.507 1.00 0.00 H ATOM 216 HB ILE A 13 0.961 11.026 4.586 1.00 0.00 H ATOM 217 HG13 ILE A 13 0.997 13.014 5.908 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.612 11.292 6.797 1.00 0.00 H ATOM 219 HG22 ILE A 13 2.020 9.769 6.090 1.00 0.00 H ATOM 220 HG23 ILE A 13 3.615 10.408 5.622 1.00 0.00 H ATOM 221 HD11 ILE A 13 3.883 12.921 5.309 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.176 14.535 5.060 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.027 13.733 6.641 1.00 0.00 H ATOM 224 N GLU A 14 2.511 8.930 3.247 1.00 0.00 N ATOM 225 CA GLU A 14 2.959 7.558 3.075 1.00 0.00 C ATOM 226 C GLU A 14 4.036 7.484 1.990 1.00 0.00 C ATOM 227 O GLU A 14 5.079 6.864 2.189 1.00 0.00 O ATOM 228 CB GLU A 14 1.784 6.636 2.745 1.00 0.00 C ATOM 229 CG GLU A 14 1.057 6.197 4.018 1.00 0.00 C ATOM 230 CD GLU A 14 0.353 4.855 3.812 1.00 0.00 C ATOM 231 OE1 GLU A 14 0.962 3.990 3.146 1.00 0.00 O ATOM 232 OE2 GLU A 14 -0.779 4.723 4.326 1.00 0.00 O ATOM 233 H GLU A 14 1.523 9.043 3.340 1.00 0.00 H ATOM 234 HA GLU A 14 3.382 7.268 4.036 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.145 5.759 2.208 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.327 6.955 4.304 1.00 0.00 H ATOM 237 N LYS A 15 3.745 8.124 0.868 1.00 0.00 N ATOM 238 CA LYS A 15 4.675 8.139 -0.248 1.00 0.00 C ATOM 239 C LYS A 15 5.954 8.868 0.168 1.00 0.00 C ATOM 240 O LYS A 15 7.045 8.304 0.098 1.00 0.00 O ATOM 241 CB LYS A 15 4.009 8.728 -1.494 1.00 0.00 C ATOM 242 CG LYS A 15 3.889 7.678 -2.600 1.00 0.00 C ATOM 243 CD LYS A 15 3.121 6.449 -2.109 1.00 0.00 C ATOM 244 CE LYS A 15 2.476 5.703 -3.279 1.00 0.00 C ATOM 245 NZ LYS A 15 3.371 4.631 -3.767 1.00 0.00 N ATOM 246 H LYS A 15 2.893 8.626 0.714 1.00 0.00 H ATOM 247 HA LYS A 15 4.926 7.103 -0.477 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.590 9.576 -1.855 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.883 7.380 -2.933 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.352 6.756 -1.401 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.258 6.401 -4.088 1.00 0.00 H ATOM 252 HZ1 LYS A 15 3.279 4.547 -4.759 1.00 0.00 H ATOM 253 HZ2 LYS A 15 4.318 4.857 -3.538 1.00 0.00 H ATOM 254 HZ3 LYS A 15 3.121 3.765 -3.335 1.00 0.00 H ATOM 255 N GLN A 16 5.776 10.110 0.593 1.00 0.00 N ATOM 256 CA GLN A 16 6.903 10.923 1.021 1.00 0.00 C ATOM 257 C GLN A 16 7.846 10.101 1.901 1.00 0.00 C ATOM 258 O GLN A 16 9.016 9.923 1.566 1.00 0.00 O ATOM 259 CB GLN A 16 6.426 12.179 1.753 1.00 0.00 C ATOM 260 CG GLN A 16 6.651 13.429 0.899 1.00 0.00 C ATOM 261 CD GLN A 16 5.571 13.561 -0.176 1.00 0.00 C ATOM 262 OE1 GLN A 16 5.564 12.859 -1.174 1.00 0.00 O ATOM 263 NE2 GLN A 16 4.661 14.496 0.083 1.00 0.00 N ATOM 264 H GLN A 16 4.885 10.562 0.647 1.00 0.00 H ATOM 265 HA GLN A 16 7.413 11.216 0.104 1.00 0.00 H ATOM 266 HB3 GLN A 16 6.959 12.279 2.698 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.633 13.381 0.430 1.00 0.00 H ATOM 268 HE21 GLN A 16 4.725 15.037 0.921 1.00 0.00 H ATOM 269 HE22 GLN A 16 3.913 14.657 -0.563 1.00 0.00 H ATOM 270 N GLU A 17 7.302 9.620 3.010 1.00 0.00 N ATOM 271 CA GLU A 17 8.080 8.821 3.939 1.00 0.00 C ATOM 272 C GLU A 17 8.551 7.531 3.266 1.00 0.00 C ATOM 273 O GLU A 17 9.743 7.227 3.264 1.00 0.00 O ATOM 274 CB GLU A 17 7.277 8.516 5.206 1.00 0.00 C ATOM 275 CG GLU A 17 7.978 9.072 6.447 1.00 0.00 C ATOM 276 CD GLU A 17 7.376 10.417 6.860 1.00 0.00 C ATOM 277 OE1 GLU A 17 7.124 11.231 5.945 1.00 0.00 O ATOM 278 OE2 GLU A 17 7.182 10.601 8.081 1.00 0.00 O ATOM 279 H GLU A 17 6.349 9.769 3.274 1.00 0.00 H ATOM 280 HA GLU A 17 8.941 9.437 4.202 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.149 7.439 5.308 1.00 0.00 H ATOM 282 HG3 GLU A 17 9.042 9.193 6.244 1.00 0.00 H ATOM 283 N LYS A 18 7.592 6.806 2.709 1.00 0.00 N ATOM 284 CA LYS A 18 7.894 5.556 2.034 1.00 0.00 C ATOM 285 C LYS A 18 8.613 5.854 0.717 1.00 0.00 C ATOM 286 O LYS A 18 9.309 6.861 0.599 1.00 0.00 O ATOM 287 CB LYS A 18 6.625 4.717 1.867 1.00 0.00 C ATOM 288 CG LYS A 18 5.867 4.600 3.190 1.00 0.00 C ATOM 289 CD LYS A 18 6.287 3.342 3.953 1.00 0.00 C ATOM 290 CE LYS A 18 7.191 3.694 5.136 1.00 0.00 C ATOM 291 NZ LYS A 18 8.424 2.877 5.108 1.00 0.00 N ATOM 292 H LYS A 18 6.625 7.060 2.716 1.00 0.00 H ATOM 293 HA LYS A 18 8.570 4.992 2.677 1.00 0.00 H ATOM 294 HB3 LYS A 18 6.887 3.723 1.503 1.00 0.00 H ATOM 295 HG3 LYS A 18 4.794 4.571 2.998 1.00 0.00 H ATOM 296 HD3 LYS A 18 6.811 2.662 3.280 1.00 0.00 H ATOM 297 HE3 LYS A 18 6.657 3.526 6.072 1.00 0.00 H ATOM 298 HZ1 LYS A 18 9.212 3.467 4.931 1.00 0.00 H ATOM 299 HZ2 LYS A 18 8.541 2.420 5.990 1.00 0.00 H ATOM 300 HZ3 LYS A 18 8.353 2.191 4.384 1.00 0.00 H ATOM 301 N GLU A 19 8.419 4.959 -0.241 1.00 0.00 N ATOM 302 CA GLU A 19 9.040 5.114 -1.546 1.00 0.00 C ATOM 303 C GLU A 19 10.563 5.028 -1.423 1.00 0.00 C ATOM 304 O GLU A 19 11.162 4.016 -1.782 1.00 0.00 O ATOM 305 CB GLU A 19 8.615 6.429 -2.203 1.00 0.00 C ATOM 306 CG GLU A 19 7.203 6.323 -2.781 1.00 0.00 C ATOM 307 CD GLU A 19 7.034 7.243 -3.991 1.00 0.00 C ATOM 308 OE1 GLU A 19 6.855 8.458 -3.759 1.00 0.00 O ATOM 309 OE2 GLU A 19 7.090 6.711 -5.121 1.00 0.00 O ATOM 310 H GLU A 19 7.850 4.143 -0.138 1.00 0.00 H ATOM 311 HA GLU A 19 8.670 4.281 -2.144 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.318 6.686 -2.996 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.473 6.586 -2.015 1.00 0.00 H ATOM 314 N LYS A 20 11.144 6.105 -0.914 1.00 0.00 N ATOM 315 CA LYS A 20 12.585 6.165 -0.738 1.00 0.00 C ATOM 316 C LYS A 20 13.089 4.811 -0.232 1.00 0.00 C ATOM 317 O LYS A 20 13.914 4.170 -0.881 1.00 0.00 O ATOM 318 CB LYS A 20 12.967 7.340 0.165 1.00 0.00 C ATOM 319 CG LYS A 20 12.652 8.675 -0.512 1.00 0.00 C ATOM 320 CD LYS A 20 11.467 9.366 0.164 1.00 0.00 C ATOM 321 CE LYS A 20 11.223 10.752 -0.438 1.00 0.00 C ATOM 322 NZ LYS A 20 11.351 11.799 0.600 1.00 0.00 N ATOM 323 H LYS A 20 10.649 6.923 -0.624 1.00 0.00 H ATOM 324 HA LYS A 20 13.026 6.353 -1.716 1.00 0.00 H ATOM 325 HB3 LYS A 20 14.030 7.289 0.403 1.00 0.00 H ATOM 326 HG3 LYS A 20 12.429 8.509 -1.566 1.00 0.00 H ATOM 327 HD3 LYS A 20 11.657 9.459 1.233 1.00 0.00 H ATOM 328 HE3 LYS A 20 10.229 10.792 -0.883 1.00 0.00 H ATOM 329 HZ1 LYS A 20 10.885 12.629 0.296 1.00 0.00 H ATOM 330 HZ2 LYS A 20 10.936 11.477 1.451 1.00 0.00 H ATOM 331 HZ3 LYS A 20 12.319 11.997 0.757 1.00 0.00 H ATOM 332 N GLN A 21 12.573 4.417 0.923 1.00 0.00 N ATOM 333 CA GLN A 21 12.961 3.152 1.524 1.00 0.00 C ATOM 334 C GLN A 21 12.484 1.985 0.656 1.00 0.00 C ATOM 335 O GLN A 21 13.227 1.029 0.434 1.00 0.00 O ATOM 336 CB GLN A 21 12.418 3.034 2.949 1.00 0.00 C ATOM 337 CG GLN A 21 13.302 3.795 3.938 1.00 0.00 C ATOM 338 CD GLN A 21 12.456 4.492 5.006 1.00 0.00 C ATOM 339 OE1 GLN A 21 12.301 4.016 6.119 1.00 0.00 O ATOM 340 NE2 GLN A 21 11.920 5.641 4.607 1.00 0.00 N ATOM 341 H GLN A 21 11.903 4.945 1.444 1.00 0.00 H ATOM 342 HA GLN A 21 14.050 3.169 1.556 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.368 1.983 3.237 1.00 0.00 H ATOM 344 HG3 GLN A 21 13.899 4.535 3.402 1.00 0.00 H ATOM 345 HE21 GLN A 21 12.087 5.976 3.680 1.00 0.00 H ATOM 346 HE22 GLN A 21 11.349 6.171 5.235 1.00 0.00 H ATOM 347 N GLN A 22 11.250 2.101 0.189 1.00 0.00 N ATOM 348 CA GLN A 22 10.666 1.067 -0.648 1.00 0.00 C ATOM 349 C GLN A 22 11.636 0.679 -1.766 1.00 0.00 C ATOM 350 O GLN A 22 12.663 1.330 -1.954 1.00 0.00 O ATOM 351 CB GLN A 22 9.322 1.521 -1.221 1.00 0.00 C ATOM 352 CG GLN A 22 8.214 0.525 -0.873 1.00 0.00 C ATOM 353 CD GLN A 22 7.477 0.949 0.400 1.00 0.00 C ATOM 354 OE1 GLN A 22 6.374 1.469 0.366 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.147 0.697 1.521 1.00 0.00 N ATOM 356 H GLN A 22 10.653 2.882 0.375 1.00 0.00 H ATOM 357 HA GLN A 22 10.503 0.216 0.013 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.400 1.619 -2.304 1.00 0.00 H ATOM 359 HG3 GLN A 22 8.642 -0.467 -0.736 1.00 0.00 H ATOM 360 HE21 GLN A 22 9.049 0.268 1.480 1.00 0.00 H ATOM 361 HE22 GLN A 22 7.748 0.939 2.407 1.00 0.00 H ATOM 362 N ALA A 23 11.276 -0.379 -2.477 1.00 0.00 N ATOM 363 CA ALA A 23 12.102 -0.861 -3.571 1.00 0.00 C ATOM 364 C ALA A 23 13.397 -1.448 -3.006 1.00 0.00 C ATOM 365 O ALA A 23 13.616 -2.656 -3.073 1.00 0.00 O ATOM 366 CB ALA A 23 12.360 0.280 -4.557 1.00 0.00 C ATOM 367 H ALA A 23 10.439 -0.902 -2.317 1.00 0.00 H ATOM 368 HA ALA A 23 11.548 -1.648 -4.083 1.00 0.00 H ATOM 369 HB1 ALA A 23 13.435 0.406 -4.694 1.00 0.00 H ATOM 370 HB2 ALA A 23 11.898 0.044 -5.516 1.00 0.00 H ATOM 371 HB3 ALA A 23 11.934 1.203 -4.165 1.00 0.00 H ATOM 372 N GLU A 24 14.222 -0.565 -2.464 1.00 0.00 N ATOM 373 CA GLU A 24 15.490 -0.981 -1.887 1.00 0.00 C ATOM 374 C GLU A 24 15.252 -1.809 -0.623 1.00 0.00 C ATOM 375 O GLU A 24 16.187 -2.388 -0.070 1.00 0.00 O ATOM 376 CB GLU A 24 16.381 0.228 -1.592 1.00 0.00 C ATOM 377 CG GLU A 24 17.783 0.029 -2.170 1.00 0.00 C ATOM 378 CD GLU A 24 17.720 -0.650 -3.539 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.474 -0.277 -4.451 1.00 0.00 O ATOM 380 H GLU A 24 14.037 0.416 -2.413 1.00 0.00 H ATOM 381 HA GLU A 24 15.966 -1.598 -2.650 1.00 0.00 H ATOM 382 HB2 GLU A 24 15.932 1.126 -2.015 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.445 0.381 -0.515 1.00 0.00 H ATOM 384 HG2 GLU A 24 18.283 0.994 -2.261 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.379 -0.576 -1.487 1.00 0.00 H ATOM 386 N ASN A 25 13.996 -1.839 -0.202 1.00 0.00 N ATOM 387 CA ASN A 25 13.624 -2.588 0.987 1.00 0.00 C ATOM 388 C ASN A 25 12.723 -3.758 0.588 1.00 0.00 C ATOM 389 O ASN A 25 12.476 -4.657 1.389 1.00 0.00 O ATOM 390 CB ASN A 25 12.847 -1.709 1.969 1.00 0.00 C ATOM 391 CG ASN A 25 13.725 -1.304 3.156 1.00 0.00 C ATOM 392 OD1 ASN A 25 13.722 -1.926 4.205 1.00 0.00 O ATOM 393 ND2 ASN A 25 14.475 -0.228 2.930 1.00 0.00 N ATOM 394 H ASN A 25 13.241 -1.366 -0.657 1.00 0.00 H ATOM 395 HA ASN A 25 14.566 -2.917 1.426 1.00 0.00 H ATOM 396 HB3 ASN A 25 11.970 -2.246 2.329 1.00 0.00 H ATOM 397 HD21 ASN A 25 14.431 0.236 2.046 1.00 0.00 H ATOM 398 HD22 ASN A 25 15.085 0.115 3.646 1.00 0.00 H ATOM 399 N ASN A 26 12.259 -3.710 -0.652 1.00 0.00 N ATOM 400 CA ASN A 26 11.393 -4.755 -1.169 1.00 0.00 C ATOM 401 C ASN A 26 12.230 -5.993 -1.494 1.00 0.00 C ATOM 402 O ASN A 26 11.890 -7.102 -1.086 1.00 0.00 O ATOM 403 CB ASN A 26 10.693 -4.306 -2.453 1.00 0.00 C ATOM 404 CG ASN A 26 9.270 -3.824 -2.165 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.339 -4.071 -2.913 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.155 -3.123 -1.040 1.00 0.00 N ATOM 407 H ASN A 26 12.467 -2.975 -1.299 1.00 0.00 H ATOM 408 HA ASN A 26 10.664 -4.940 -0.379 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.663 -5.133 -3.164 1.00 0.00 H ATOM 410 HD21 ASN A 26 9.960 -2.955 -0.471 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.264 -2.764 -0.764 1.00 0.00 H ATOM 412 N LYS A 27 13.311 -5.761 -2.226 1.00 0.00 N ATOM 413 CA LYS A 27 14.201 -6.843 -2.611 1.00 0.00 C ATOM 414 C LYS A 27 14.633 -7.612 -1.361 1.00 0.00 C ATOM 415 O LYS A 27 15.010 -8.779 -1.445 1.00 0.00 O ATOM 416 CB LYS A 27 15.371 -6.307 -3.439 1.00 0.00 C ATOM 417 CG LYS A 27 16.388 -5.589 -2.548 1.00 0.00 C ATOM 418 CD LYS A 27 16.437 -4.094 -2.868 1.00 0.00 C ATOM 419 CE LYS A 27 17.695 -3.745 -3.667 1.00 0.00 C ATOM 420 NZ LYS A 27 18.109 -2.350 -3.398 1.00 0.00 N ATOM 421 H LYS A 27 13.580 -4.855 -2.553 1.00 0.00 H ATOM 422 HA LYS A 27 13.635 -7.518 -3.253 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.857 -7.129 -3.963 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.998 -5.620 -4.198 1.00 0.00 H ATOM 425 HG2 LYS A 27 16.124 -5.733 -1.500 1.00 0.00 H ATOM 426 HG3 LYS A 27 17.375 -6.028 -2.692 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.551 -3.810 -3.436 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.420 -3.520 -1.942 1.00 0.00 H ATOM 429 HE2 LYS A 27 18.501 -4.428 -3.403 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.503 -3.875 -4.732 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.567 -1.930 -2.653 1.00 0.00 H ATOM 432 N LEU A 28 14.563 -6.924 -0.229 1.00 0.00 N ATOM 433 CA LEU A 28 14.943 -7.528 1.037 1.00 0.00 C ATOM 434 C LEU A 28 13.858 -8.516 1.472 1.00 0.00 C ATOM 435 O LEU A 28 14.161 -9.563 2.041 1.00 0.00 O ATOM 436 CB LEU A 28 15.242 -6.446 2.077 1.00 0.00 C ATOM 437 CG LEU A 28 15.996 -5.216 1.568 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.234 -4.212 2.698 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.300 -5.620 0.877 1.00 0.00 C ATOM 440 H LEU A 28 14.255 -5.975 -0.170 1.00 0.00 H ATOM 441 HA LEU A 28 15.868 -8.080 0.871 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.822 -6.895 2.883 1.00 0.00 H ATOM 443 HG LEU A 28 15.376 -4.720 0.821 1.00 0.00 H ATOM 444 HD11 LEU A 28 16.351 -3.213 2.277 1.00 0.00 H ATOM 445 HD12 LEU A 28 15.381 -4.222 3.378 1.00 0.00 H ATOM 446 HD13 LEU A 28 17.137 -4.485 3.244 1.00 0.00 H ATOM 447 HD21 LEU A 28 17.303 -6.696 0.706 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.382 -5.100 -0.078 1.00 0.00 H ATOM 449 HD23 LEU A 28 18.145 -5.351 1.511 1.00 0.00 H ATOM 450 N LEU A 29 12.618 -8.147 1.186 1.00 0.00 N ATOM 451 CA LEU A 29 11.488 -8.988 1.541 1.00 0.00 C ATOM 452 C LEU A 29 11.362 -10.122 0.522 1.00 0.00 C ATOM 453 O LEU A 29 11.050 -11.256 0.884 1.00 0.00 O ATOM 454 CB LEU A 29 10.218 -8.147 1.683 1.00 0.00 C ATOM 455 CG LEU A 29 9.276 -8.144 0.478 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.537 -9.478 0.355 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.311 -6.958 0.538 1.00 0.00 C ATOM 458 H LEU A 29 12.381 -7.294 0.723 1.00 0.00 H ATOM 459 HA LEU A 29 11.698 -9.424 2.517 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.510 -7.118 1.895 1.00 0.00 H ATOM 461 HG LEU A 29 9.876 -8.025 -0.425 1.00 0.00 H ATOM 462 HD11 LEU A 29 8.524 -9.976 1.324 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.513 -9.298 0.027 1.00 0.00 H ATOM 464 HD13 LEU A 29 9.046 -10.110 -0.372 1.00 0.00 H ATOM 465 HD21 LEU A 29 7.973 -6.713 -0.469 1.00 0.00 H ATOM 466 HD22 LEU A 29 7.453 -7.219 1.157 1.00 0.00 H ATOM 467 HD23 LEU A 29 8.822 -6.096 0.969 1.00 0.00 H ATOM 468 N LEU A 30 11.613 -9.779 -0.734 1.00 0.00 N ATOM 469 CA LEU A 30 11.533 -10.754 -1.808 1.00 0.00 C ATOM 470 C LEU A 30 12.550 -11.868 -1.557 1.00 0.00 C ATOM 471 O LEU A 30 12.254 -13.043 -1.768 1.00 0.00 O ATOM 472 CB LEU A 30 11.693 -10.069 -3.166 1.00 0.00 C ATOM 473 CG LEU A 30 10.454 -10.061 -4.064 1.00 0.00 C ATOM 474 CD1 LEU A 30 9.951 -8.633 -4.292 1.00 0.00 C ATOM 475 CD2 LEU A 30 10.726 -10.789 -5.382 1.00 0.00 C ATOM 476 H LEU A 30 11.867 -8.855 -1.020 1.00 0.00 H ATOM 477 HA LEU A 30 10.532 -11.187 -1.781 1.00 0.00 H ATOM 478 HB3 LEU A 30 12.503 -10.560 -3.705 1.00 0.00 H ATOM 479 HG LEU A 30 9.658 -10.603 -3.553 1.00 0.00 H ATOM 480 HD11 LEU A 30 9.777 -8.152 -3.329 1.00 0.00 H ATOM 481 HD12 LEU A 30 10.698 -8.070 -4.850 1.00 0.00 H ATOM 482 HD13 LEU A 30 9.020 -8.662 -4.856 1.00 0.00 H ATOM 483 HD21 LEU A 30 11.174 -10.096 -6.094 1.00 0.00 H ATOM 484 HD22 LEU A 30 11.408 -11.619 -5.202 1.00 0.00 H ATOM 485 HD23 LEU A 30 9.788 -11.170 -5.786 1.00 0.00 H ATOM 486 N ASP A 31 13.728 -11.460 -1.109 1.00 0.00 N ATOM 487 CA ASP A 31 14.791 -12.409 -0.828 1.00 0.00 C ATOM 488 C ASP A 31 14.224 -13.580 -0.022 1.00 0.00 C ATOM 489 O ASP A 31 14.315 -14.731 -0.447 1.00 0.00 O ATOM 490 CB ASP A 31 15.903 -11.761 0.001 1.00 0.00 C ATOM 491 CG ASP A 31 17.192 -12.579 0.105 1.00 0.00 C ATOM 492 OD1 ASP A 31 17.704 -12.969 -0.967 1.00 0.00 O ATOM 493 OD2 ASP A 31 17.636 -12.794 1.252 1.00 0.00 O ATOM 494 H ASP A 31 13.961 -10.502 -0.940 1.00 0.00 H ATOM 495 HA ASP A 31 15.167 -12.717 -1.803 1.00 0.00 H ATOM 496 HB3 ASP A 31 15.526 -11.577 1.007 1.00 0.00 H HETATM 497 N 2ML A 32 13.650 -13.246 1.124 1.00 0.00 N HETATM 498 CA 2ML A 32 13.068 -14.255 1.991 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.511 -13.613 3.263 1.00 0.00 C HETATM 500 CB2 2ML A 32 14.200 -15.206 2.420 1.00 0.00 C HETATM 501 CG 2ML A 32 13.475 -12.713 4.038 1.00 0.00 C HETATM 502 CD1 2ML A 32 12.776 -11.438 4.513 1.00 0.00 C HETATM 503 CD2 2ML A 32 14.125 -13.475 5.195 1.00 0.00 C HETATM 504 C 2ML A 32 12.031 -15.061 1.206 1.00 0.00 C HETATM 505 O 2ML A 32 12.128 -16.284 1.116 1.00 0.00 O HETATM 506 H 2ML A 32 13.580 -12.307 1.462 1.00 0.00 H HETATM 507 HB11 2ML A 32 11.632 -13.025 2.995 1.00 0.00 H HETATM 508 HB12 2ML A 32 12.171 -14.407 3.929 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.875 -15.348 1.601 1.00 0.00 H HETATM 510 HB22 2ML A 32 13.784 -16.150 2.709 1.00 0.00 H HETATM 511 HB23 2ML A 32 14.727 -14.780 3.247 1.00 0.00 H HETATM 512 HG 2ML A 32 14.275 -12.409 3.363 1.00 0.00 H HETATM 513 HD11 2ML A 32 11.706 -11.518 4.320 1.00 0.00 H HETATM 514 HD12 2ML A 32 12.943 -11.310 5.583 1.00 0.00 H HETATM 515 HD13 2ML A 32 13.181 -10.581 3.977 1.00 0.00 H HETATM 516 HD21 2ML A 32 13.915 -14.540 5.094 1.00 0.00 H HETATM 517 HD22 2ML A 32 15.203 -13.314 5.176 1.00 0.00 H HETATM 518 HD23 2ML A 32 13.720 -13.113 6.141 1.00 0.00 H ATOM 519 N ILE A 33 11.062 -14.343 0.656 1.00 0.00 N ATOM 520 CA ILE A 33 10.009 -14.976 -0.120 1.00 0.00 C ATOM 521 C ILE A 33 10.637 -15.863 -1.196 1.00 0.00 C ATOM 522 O ILE A 33 10.677 -17.085 -1.054 1.00 0.00 O ATOM 523 CB ILE A 33 9.046 -13.924 -0.674 1.00 0.00 C ATOM 524 CG1 ILE A 33 8.340 -13.176 0.459 1.00 0.00 C ATOM 525 CG2 ILE A 33 8.052 -14.553 -1.653 1.00 0.00 C ATOM 526 CD1 ILE A 33 7.747 -14.153 1.476 1.00 0.00 C ATOM 527 H ILE A 33 10.990 -13.349 0.735 1.00 0.00 H ATOM 528 HA ILE A 33 9.438 -15.608 0.561 1.00 0.00 H ATOM 529 HB ILE A 33 9.627 -13.190 -1.232 1.00 0.00 H ATOM 530 HG13 ILE A 33 7.548 -12.549 0.047 1.00 0.00 H ATOM 531 HG21 ILE A 33 7.455 -15.302 -1.133 1.00 0.00 H ATOM 532 HG22 ILE A 33 7.396 -13.779 -2.051 1.00 0.00 H ATOM 533 HG23 ILE A 33 8.596 -15.025 -2.471 1.00 0.00 H ATOM 534 HD11 ILE A 33 8.532 -14.498 2.148 1.00 0.00 H ATOM 535 HD12 ILE A 33 6.970 -13.650 2.052 1.00 0.00 H ATOM 536 HD13 ILE A 33 7.316 -15.006 0.951 1.00 0.00 H HETATM 537 N NH2 A 34 11.112 -15.215 -2.248 1.00 0.00 N HETATM 538 HN1 NH2 A 34 11.552 -15.738 -3.019 1.00 0.00 H HETATM 539 HN2 NH2 A 34 11.043 -14.188 -2.295 1.00 0.00 H TER 540 NH2 A 34