HETATM 1 C ACE A 1B -13.055 -2.641 -1.980 1.00 0.00 C HETATM 2 O ACE A 1B -12.494 -2.074 -2.921 1.00 0.00 O HETATM 3 CH3 ACE A 1B -13.002 -4.163 -1.850 1.00 0.00 C HETATM 4 H1 ACE A 1B -14.006 -4.611 -1.966 1.00 0.00 H HETATM 5 H2 ACE A 1B -12.352 -4.609 -2.626 1.00 0.00 H HETATM 6 H3 ACE A 1B -12.602 -4.480 -0.869 1.00 0.00 H ATOM 7 N GLU A 1 -13.745 -2.004 -1.019 1.00 0.00 N ATOM 8 CA GLU A 1 -14.095 -0.561 -1.093 1.00 0.00 C ATOM 9 C GLU A 1 -12.878 0.382 -0.796 1.00 0.00 C ATOM 10 O GLU A 1 -11.716 0.010 -0.989 1.00 0.00 O ATOM 11 CB GLU A 1 -15.329 -0.347 -0.154 1.00 0.00 C ATOM 12 CG GLU A 1 -16.686 -0.952 -0.569 1.00 0.00 C ATOM 13 CD GLU A 1 -16.862 -2.452 -0.301 1.00 0.00 C ATOM 14 OE1 GLU A 1 -17.044 -2.923 0.821 1.00 0.00 O ATOM 15 OE2 GLU A 1 -16.793 -3.197 -1.451 1.00 0.00 O ATOM 16 H GLU A 1 -14.392 -2.626 -0.525 1.00 0.00 H ATOM 17 HA GLU A 1 -14.455 -0.327 -2.112 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.067 -0.603 0.890 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.535 0.731 -0.106 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.476 -0.415 -0.013 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.875 -0.714 -1.632 1.00 0.00 H ATOM 22 HE2 GLU A 1 -16.904 -4.135 -1.279 1.00 0.00 H ATOM 23 N SER A 2 -13.153 1.617 -0.334 1.00 0.00 N ATOM 24 CA SER A 2 -12.120 2.640 -0.001 1.00 0.00 C ATOM 25 C SER A 2 -11.063 2.171 1.015 1.00 0.00 C ATOM 26 O SER A 2 -9.869 2.385 0.802 1.00 0.00 O ATOM 27 CB SER A 2 -12.823 3.921 0.462 1.00 0.00 C ATOM 28 OG SER A 2 -11.946 5.041 0.424 1.00 0.00 O ATOM 29 H SER A 2 -14.155 1.822 -0.319 1.00 0.00 H ATOM 30 HA SER A 2 -11.617 2.911 -0.929 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.720 4.126 -0.140 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.188 3.769 1.478 1.00 0.00 H ATOM 33 HG SER A 2 -12.457 5.788 0.744 1.00 0.00 H ATOM 34 N ALA A 3 -11.531 1.546 2.108 1.00 0.00 N ATOM 35 CA ALA A 3 -10.629 0.978 3.149 1.00 0.00 C ATOM 36 C ALA A 3 -9.928 -0.394 2.867 1.00 0.00 C ATOM 37 O ALA A 3 -9.341 -1.041 3.738 1.00 0.00 O ATOM 38 CB ALA A 3 -11.383 0.964 4.477 1.00 0.00 C ATOM 39 H ALA A 3 -12.555 1.540 2.122 1.00 0.00 H ATOM 40 HA ALA A 3 -9.776 1.665 3.174 1.00 0.00 H ATOM 41 HB1 ALA A 3 -12.223 0.244 4.437 1.00 0.00 H ATOM 42 HB2 ALA A 3 -11.791 1.961 4.717 1.00 0.00 H ATOM 43 HB3 ALA A 3 -10.715 0.662 5.302 1.00 0.00 H ATOM 44 N LYS A 4 -10.033 -0.778 1.604 1.00 0.00 N ATOM 45 CA LYS A 4 -9.450 -1.966 0.950 1.00 0.00 C ATOM 46 C LYS A 4 -8.949 -1.656 -0.522 1.00 0.00 C ATOM 47 O LYS A 4 -8.767 -2.547 -1.357 1.00 0.00 O ATOM 48 CB LYS A 4 -10.414 -3.176 0.983 1.00 0.00 C ATOM 49 CG LYS A 4 -10.681 -3.814 2.363 1.00 0.00 C ATOM 50 CD LYS A 4 -11.616 -5.040 2.283 1.00 0.00 C ATOM 51 CE LYS A 4 -11.885 -5.741 3.630 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.732 -4.949 4.543 1.00 0.00 N ATOM 53 H LYS A 4 -10.610 -0.104 1.108 1.00 0.00 H ATOM 54 HA LYS A 4 -8.509 -2.128 1.498 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.369 -2.862 0.521 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.011 -3.961 0.318 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.719 -4.108 2.824 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.124 -3.062 3.041 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.576 -4.756 1.810 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.167 -5.783 1.596 1.00 0.00 H ATOM 61 HE2 LYS A 4 -12.385 -6.709 3.442 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.932 -5.991 4.133 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.917 -5.481 5.401 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -13.651 -4.785 4.117 1.00 0.00 H ATOM 65 N HIS A 5 -8.733 -0.362 -0.796 1.00 0.00 N ATOM 66 CA HIS A 5 -8.212 0.242 -2.041 1.00 0.00 C ATOM 67 C HIS A 5 -7.068 1.199 -1.589 1.00 0.00 C ATOM 68 O HIS A 5 -5.999 1.172 -2.203 1.00 0.00 O ATOM 69 CB HIS A 5 -9.312 0.876 -2.920 1.00 0.00 C ATOM 70 CG HIS A 5 -8.779 1.333 -4.273 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.836 2.641 -4.741 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.126 0.496 -5.192 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.197 2.458 -5.943 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.741 1.218 -6.303 1.00 0.00 N ATOM 75 H HIS A 5 -9.279 0.200 -0.134 1.00 0.00 H ATOM 76 HA HIS A 5 -7.698 -0.558 -2.580 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.118 0.139 -3.100 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.797 1.716 -2.384 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.939 -0.559 -5.054 1.00 0.00 H ATOM 80 HE1 HIS A 5 -8.052 3.298 -6.607 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.241 0.917 -7.146 1.00 0.00 H ATOM 82 N MET A 6 -7.289 2.067 -0.568 1.00 0.00 N ATOM 83 CA MET A 6 -6.267 2.967 0.003 1.00 0.00 C ATOM 84 C MET A 6 -5.344 2.042 0.829 1.00 0.00 C ATOM 85 O MET A 6 -4.146 2.090 0.592 1.00 0.00 O ATOM 86 CB MET A 6 -6.848 4.157 0.812 1.00 0.00 C ATOM 87 CG MET A 6 -8.003 4.910 0.127 1.00 0.00 C ATOM 88 SD MET A 6 -7.895 6.696 0.419 1.00 0.00 S ATOM 89 CE MET A 6 -6.732 7.204 -0.865 1.00 0.00 C ATOM 90 H MET A 6 -8.138 1.922 -0.025 1.00 0.00 H ATOM 91 HA MET A 6 -5.650 3.326 -0.824 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.196 3.822 1.807 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.026 4.865 1.025 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.031 4.679 -0.954 1.00 0.00 H ATOM 95 HG3 MET A 6 -8.970 4.546 0.520 1.00 0.00 H ATOM 96 HE1 MET A 6 -5.757 6.699 -0.739 1.00 0.00 H ATOM 97 HE2 MET A 6 -6.560 8.294 -0.822 1.00 0.00 H ATOM 98 HE3 MET A 6 -7.122 6.959 -1.870 1.00 0.00 H ATOM 99 N PHE A 7 -5.871 1.197 1.746 1.00 0.00 N ATOM 100 CA PHE A 7 -5.079 0.219 2.532 1.00 0.00 C ATOM 101 C PHE A 7 -4.366 -0.823 1.616 1.00 0.00 C ATOM 102 O PHE A 7 -3.262 -1.254 1.952 1.00 0.00 O ATOM 103 CB PHE A 7 -6.020 -0.472 3.544 1.00 0.00 C ATOM 104 CG PHE A 7 -6.158 0.262 4.879 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.277 -0.016 5.928 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.148 1.235 5.048 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.385 0.674 7.131 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.255 1.922 6.251 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.374 1.643 7.295 1.00 0.00 C ATOM 110 H PHE A 7 -6.885 1.095 1.695 1.00 0.00 H ATOM 111 HA PHE A 7 -4.299 0.784 3.048 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.004 -0.554 3.074 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.743 -1.530 3.713 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.500 -0.759 5.812 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.829 1.472 4.244 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.688 0.451 7.923 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.021 2.675 6.352 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.454 2.181 8.229 1.00 0.00 H ATOM 119 N ASP A 8 -4.999 -1.227 0.486 1.00 0.00 N ATOM 120 CA ASP A 8 -4.388 -2.170 -0.502 1.00 0.00 C ATOM 121 C ASP A 8 -3.132 -1.499 -1.144 1.00 0.00 C ATOM 122 O ASP A 8 -2.064 -2.115 -1.193 1.00 0.00 O ATOM 123 CB ASP A 8 -5.443 -2.533 -1.574 1.00 0.00 C ATOM 124 CG ASP A 8 -5.078 -3.701 -2.499 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.724 -3.551 -3.667 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.197 -4.916 -1.874 1.00 0.00 O ATOM 127 H ASP A 8 -5.996 -0.962 0.500 1.00 0.00 H ATOM 128 HA ASP A 8 -4.131 -3.112 0.019 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.379 -2.780 -1.064 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.690 -1.651 -2.195 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.487 -4.826 -0.964 1.00 0.00 H ATOM 132 N ARG A 9 -3.295 -0.233 -1.610 1.00 0.00 N ATOM 133 CA ARG A 9 -2.200 0.581 -2.192 1.00 0.00 C ATOM 134 C ARG A 9 -1.125 0.866 -1.124 1.00 0.00 C ATOM 135 O ARG A 9 0.020 0.459 -1.314 1.00 0.00 O ATOM 136 CB ARG A 9 -2.719 1.884 -2.842 1.00 0.00 C ATOM 137 CG ARG A 9 -3.399 1.680 -4.215 1.00 0.00 C ATOM 138 CD ARG A 9 -3.987 2.981 -4.796 1.00 0.00 C ATOM 139 NE ARG A 9 -4.452 2.779 -6.190 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.940 3.754 -6.982 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.082 5.022 -6.600 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.301 3.432 -8.211 1.00 0.00 N ATOM 143 H ARG A 9 -4.262 0.111 -1.514 1.00 0.00 H ATOM 144 HA ARG A 9 -1.711 -0.046 -2.938 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.401 2.408 -2.145 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.866 2.575 -2.982 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.655 1.254 -4.916 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.200 0.921 -4.132 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.825 3.333 -4.165 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.221 3.781 -4.776 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.795 5.248 -5.641 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.466 5.671 -7.296 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.183 2.450 -8.482 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.670 4.191 -8.794 1.00 0.00 H ATOM 155 N ILE A 10 -1.490 1.501 0.006 1.00 0.00 N ATOM 156 CA ILE A 10 -0.576 1.791 1.161 1.00 0.00 C ATOM 157 C ILE A 10 0.287 0.553 1.584 1.00 0.00 C ATOM 158 O ILE A 10 1.489 0.685 1.830 1.00 0.00 O ATOM 159 CB ILE A 10 -1.485 2.399 2.273 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.920 3.841 1.894 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.955 2.332 3.715 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.138 4.367 2.648 1.00 0.00 C ATOM 163 H ILE A 10 -2.489 1.761 0.099 1.00 0.00 H ATOM 164 HA ILE A 10 0.117 2.566 0.823 1.00 0.00 H ATOM 165 HB ILE A 10 -2.376 1.768 2.298 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.063 4.526 1.981 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.198 3.872 0.827 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.774 1.281 4.009 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.018 2.900 3.830 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.704 2.717 4.429 1.00 0.00 H ATOM 171 HD11 ILE A 10 -2.895 4.582 3.700 1.00 0.00 H ATOM 172 HD12 ILE A 10 -3.957 3.626 2.635 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.515 5.286 2.168 1.00 0.00 H ATOM 174 N GLY A 11 -0.367 -0.623 1.646 1.00 0.00 N ATOM 175 CA GLY A 11 0.278 -1.916 1.960 1.00 0.00 C ATOM 176 C GLY A 11 1.420 -2.379 1.014 1.00 0.00 C ATOM 177 O GLY A 11 2.203 -3.250 1.393 1.00 0.00 O ATOM 178 H GLY A 11 -1.376 -0.514 1.495 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.671 -1.840 2.985 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.499 -2.693 1.932 1.00 0.00 H ATOM 181 N LYS A 12 1.430 -1.861 -0.227 1.00 0.00 N ATOM 182 CA LYS A 12 2.467 -2.114 -1.259 1.00 0.00 C ATOM 183 C LYS A 12 2.801 -0.835 -2.109 1.00 0.00 C ATOM 184 O LYS A 12 2.986 -0.887 -3.328 1.00 0.00 O ATOM 185 CB LYS A 12 2.202 -3.412 -2.073 1.00 0.00 C ATOM 186 CG LYS A 12 0.896 -3.455 -2.901 1.00 0.00 C ATOM 187 CD LYS A 12 0.733 -4.768 -3.697 1.00 0.00 C ATOM 188 CE LYS A 12 -0.573 -4.873 -4.510 1.00 0.00 C ATOM 189 NZ LYS A 12 -1.770 -5.052 -3.665 1.00 0.00 N ATOM 190 H LYS A 12 0.568 -1.348 -0.437 1.00 0.00 H ATOM 191 HA LYS A 12 3.411 -2.229 -0.702 1.00 0.00 H ATOM 192 HB2 LYS A 12 3.064 -3.588 -2.745 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.214 -4.274 -1.378 1.00 0.00 H ATOM 194 HG2 LYS A 12 0.033 -3.325 -2.224 1.00 0.00 H ATOM 195 HG3 LYS A 12 0.864 -2.597 -3.598 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.584 -4.864 -4.397 1.00 0.00 H ATOM 197 HD3 LYS A 12 0.820 -5.639 -3.018 1.00 0.00 H ATOM 198 HE2 LYS A 12 -0.703 -3.982 -5.152 1.00 0.00 H ATOM 199 HE3 LYS A 12 -0.503 -5.732 -5.202 1.00 0.00 H ATOM 200 HZ1 LYS A 12 -1.861 -4.265 -3.013 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -1.664 -5.887 -3.078 1.00 0.00 H ATOM 202 N ASP A 13 2.932 0.310 -1.407 1.00 0.00 N ATOM 203 CA ASP A 13 3.297 1.639 -1.951 1.00 0.00 C ATOM 204 C ASP A 13 4.344 2.124 -0.964 1.00 0.00 C ATOM 205 O ASP A 13 5.470 2.372 -1.397 1.00 0.00 O ATOM 206 CB ASP A 13 2.108 2.578 -2.160 1.00 0.00 C ATOM 207 CG ASP A 13 2.372 3.768 -3.087 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.762 4.864 -2.687 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.128 3.465 -4.402 1.00 0.00 O ATOM 210 H ASP A 13 2.536 0.288 -0.458 1.00 0.00 H ATOM 211 HA ASP A 13 3.860 1.503 -2.859 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.255 1.993 -2.509 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.799 2.936 -1.179 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.832 2.558 -4.513 1.00 0.00 H ATOM 215 N VAL A 14 3.966 2.362 0.311 1.00 0.00 N ATOM 216 CA VAL A 14 4.968 2.750 1.343 1.00 0.00 C ATOM 217 C VAL A 14 5.286 1.529 2.285 1.00 0.00 C ATOM 218 O VAL A 14 5.317 1.532 3.517 1.00 0.00 O ATOM 219 CB VAL A 14 4.690 4.099 2.017 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.648 5.211 0.957 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.419 4.086 2.884 1.00 0.00 C ATOM 222 H VAL A 14 3.059 1.978 0.564 1.00 0.00 H ATOM 223 HA VAL A 14 5.926 2.874 0.812 1.00 0.00 H ATOM 224 HB VAL A 14 5.580 4.282 2.641 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.585 6.205 1.420 1.00 0.00 H ATOM 226 HG12 VAL A 14 5.556 5.169 0.325 1.00 0.00 H ATOM 227 HG13 VAL A 14 3.782 5.076 0.280 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.480 3.311 3.669 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.524 3.854 2.274 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.261 5.056 3.381 1.00 0.00 H ATOM 231 N TYR A 15 5.567 0.503 1.503 1.00 0.00 N ATOM 232 CA TYR A 15 5.983 -0.862 1.826 1.00 0.00 C ATOM 233 C TYR A 15 6.886 -1.212 0.601 1.00 0.00 C ATOM 234 O TYR A 15 7.963 -1.765 0.827 1.00 0.00 O ATOM 235 CB TYR A 15 4.830 -1.837 2.111 1.00 0.00 C ATOM 236 CG TYR A 15 5.309 -3.269 2.393 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.833 -3.592 3.648 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.336 -4.224 1.370 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.361 -4.858 3.885 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.866 -5.489 1.608 1.00 0.00 C ATOM 241 CZ TYR A 15 6.374 -5.809 2.866 1.00 0.00 C ATOM 242 OH TYR A 15 6.910 -7.052 3.094 1.00 0.00 O ATOM 243 H TYR A 15 5.143 0.760 0.580 1.00 0.00 H ATOM 244 HA TYR A 15 6.628 -0.792 2.710 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.227 -1.468 2.963 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.146 -1.811 1.253 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.877 -2.844 4.426 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.993 -3.975 0.373 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.783 -5.078 4.855 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.902 -6.206 0.802 1.00 0.00 H ATOM 251 HH TYR A 15 7.219 -7.097 4.002 1.00 0.00 H ATOM 252 N ASP A 16 6.446 -0.978 -0.673 1.00 0.00 N ATOM 253 CA ASP A 16 7.288 -1.218 -1.868 1.00 0.00 C ATOM 254 C ASP A 16 8.408 -0.129 -1.904 1.00 0.00 C ATOM 255 O ASP A 16 9.563 -0.488 -2.153 1.00 0.00 O ATOM 256 CB ASP A 16 6.438 -1.377 -3.136 1.00 0.00 C ATOM 257 CG ASP A 16 7.203 -1.862 -4.374 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.375 -3.050 -4.641 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.669 -0.821 -5.137 1.00 0.00 O ATOM 260 H ASP A 16 5.598 -0.396 -0.708 1.00 0.00 H ATOM 261 HA ASP A 16 7.795 -2.151 -1.678 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.603 -2.080 -2.952 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.972 -0.410 -3.332 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.434 0.032 -4.764 1.00 0.00 H ATOM 265 N LYS A 17 8.084 1.173 -1.677 1.00 0.00 N ATOM 266 CA LYS A 17 9.105 2.250 -1.614 1.00 0.00 C ATOM 267 C LYS A 17 9.981 2.119 -0.294 1.00 0.00 C ATOM 268 O LYS A 17 11.082 2.673 -0.234 1.00 0.00 O ATOM 269 CB LYS A 17 8.398 3.629 -1.738 1.00 0.00 C ATOM 270 CG LYS A 17 9.299 4.878 -1.885 1.00 0.00 C ATOM 271 CD LYS A 17 10.142 4.929 -3.180 1.00 0.00 C ATOM 272 CE LYS A 17 11.012 6.192 -3.339 1.00 0.00 C ATOM 273 NZ LYS A 17 10.228 7.412 -3.614 1.00 0.00 N ATOM 274 H LYS A 17 7.132 1.360 -1.329 1.00 0.00 H ATOM 275 HA LYS A 17 9.746 2.114 -2.493 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.704 3.616 -2.602 1.00 0.00 H ATOM 277 HB3 LYS A 17 7.746 3.783 -0.857 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.648 5.772 -1.845 1.00 0.00 H ATOM 279 HG3 LYS A 17 9.960 4.969 -1.003 1.00 0.00 H ATOM 280 HD2 LYS A 17 10.815 4.052 -3.200 1.00 0.00 H ATOM 281 HD3 LYS A 17 9.487 4.809 -4.065 1.00 0.00 H ATOM 282 HE2 LYS A 17 11.635 6.349 -2.439 1.00 0.00 H ATOM 283 HE3 LYS A 17 11.723 6.041 -4.172 1.00 0.00 H ATOM 284 HZ1 LYS A 17 9.607 7.617 -2.823 1.00 0.00 H ATOM 285 HZ3 LYS A 17 10.853 8.222 -3.691 1.00 0.00 H ATOM 286 N VAL A 18 9.482 1.382 0.738 1.00 0.00 N ATOM 287 CA VAL A 18 10.171 1.104 2.025 1.00 0.00 C ATOM 288 C VAL A 18 11.214 -0.029 1.837 1.00 0.00 C ATOM 289 O VAL A 18 12.380 0.166 2.195 1.00 0.00 O ATOM 290 CB VAL A 18 9.162 0.956 3.213 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.703 0.300 4.488 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.465 2.281 3.580 1.00 0.00 C ATOM 293 H VAL A 18 8.752 0.751 0.389 1.00 0.00 H ATOM 294 HA VAL A 18 10.756 1.979 2.217 1.00 0.00 H ATOM 295 HB VAL A 18 8.384 0.268 2.914 1.00 0.00 H ATOM 296 HG11 VAL A 18 10.052 -0.726 4.271 1.00 0.00 H ATOM 297 HG12 VAL A 18 8.902 0.198 5.244 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.538 0.875 4.919 1.00 0.00 H ATOM 299 HG21 VAL A 18 9.181 3.039 3.939 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.929 2.704 2.711 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.706 2.130 4.371 1.00 0.00 H ATOM 302 N LYS A 19 10.802 -1.194 1.301 1.00 0.00 N ATOM 303 CA LYS A 19 11.717 -2.331 1.012 1.00 0.00 C ATOM 304 C LYS A 19 12.849 -1.979 -0.030 1.00 0.00 C ATOM 305 O LYS A 19 13.871 -2.669 -0.069 1.00 0.00 O ATOM 306 CB LYS A 19 10.823 -3.525 0.568 1.00 0.00 C ATOM 307 CG LYS A 19 11.503 -4.911 0.447 1.00 0.00 C ATOM 308 CD LYS A 19 11.961 -5.285 -0.979 1.00 0.00 C ATOM 309 CE LYS A 19 12.640 -6.665 -1.039 1.00 0.00 C ATOM 310 NZ LYS A 19 13.058 -7.002 -2.412 1.00 0.00 N ATOM 311 H LYS A 19 9.805 -1.234 1.075 1.00 0.00 H ATOM 312 HA LYS A 19 12.190 -2.602 1.969 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.015 -3.646 1.315 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.289 -3.277 -0.371 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.349 -4.982 1.158 1.00 0.00 H ATOM 316 HG3 LYS A 19 10.784 -5.681 0.786 1.00 0.00 H ATOM 317 HD2 LYS A 19 11.085 -5.270 -1.656 1.00 0.00 H ATOM 318 HD3 LYS A 19 12.652 -4.516 -1.370 1.00 0.00 H ATOM 319 HE2 LYS A 19 13.525 -6.689 -0.378 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.954 -7.450 -0.669 1.00 0.00 H ATOM 321 HZ1 LYS A 19 13.536 -7.910 -2.421 1.00 0.00 H ATOM 322 HZ3 LYS A 19 13.749 -6.322 -2.746 1.00 0.00 H ATOM 323 N GLU A 20 12.668 -0.906 -0.839 1.00 0.00 N ATOM 324 CA GLU A 20 13.643 -0.419 -1.828 1.00 0.00 C ATOM 325 C GLU A 20 14.726 0.482 -1.191 1.00 0.00 C ATOM 326 O GLU A 20 15.912 0.151 -1.185 1.00 0.00 O ATOM 327 CB GLU A 20 12.855 0.192 -3.006 1.00 0.00 C ATOM 328 CG GLU A 20 13.666 0.639 -4.237 1.00 0.00 C ATOM 329 CD GLU A 20 14.320 -0.505 -5.019 1.00 0.00 C ATOM 330 OE1 GLU A 20 13.743 -1.140 -5.901 1.00 0.00 O ATOM 331 OE2 GLU A 20 15.613 -0.734 -4.620 1.00 0.00 O ATOM 332 H GLU A 20 11.972 -0.239 -0.489 1.00 0.00 H ATOM 333 HA GLU A 20 14.145 -1.277 -2.218 1.00 0.00 H ATOM 334 HB2 GLU A 20 12.055 -0.501 -3.328 1.00 0.00 H ATOM 335 HB3 GLU A 20 12.326 1.063 -2.609 1.00 0.00 H ATOM 336 HG2 GLU A 20 12.987 1.187 -4.915 1.00 0.00 H ATOM 337 HG3 GLU A 20 14.428 1.379 -3.930 1.00 0.00 H ATOM 338 HE2 GLU A 20 15.884 -0.137 -3.919 1.00 0.00 H HETATM 339 N NH2 A 21 14.333 1.571 -0.561 1.00 0.00 N HETATM 340 HN1 NH2 A 21 13.532 1.999 -1.042 1.00 0.00 H HETATM 341 HN2 NH2 A 21 14.235 1.278 0.413 1.00 0.00 H TER 342 NH2 A 21