ATOM 7 N GLU A 1 -13.913 -1.911 -0.925 1.00 0.00 N ATOM 8 CA GLU A 1 -14.080 -0.477 -1.275 1.00 0.00 C ATOM 9 C GLU A 1 -12.832 0.399 -0.927 1.00 0.00 C ATOM 10 O GLU A 1 -11.679 -0.012 -1.092 1.00 0.00 O ATOM 11 CB GLU A 1 -15.429 -0.003 -0.633 1.00 0.00 C ATOM 12 CG GLU A 1 -16.745 -0.680 -1.018 1.00 0.00 C ATOM 13 CD GLU A 1 -17.064 -0.718 -2.517 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.821 -1.688 -3.235 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.641 0.446 -2.956 1.00 0.00 O ATOM 16 H GLU A 1 -14.698 -2.380 -0.464 1.00 0.00 H ATOM 17 HA GLU A 1 -14.241 -0.370 -2.360 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.334 -0.031 0.470 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.570 1.060 -0.878 1.00 0.00 H ATOM 20 HG2 GLU A 1 -16.725 -1.698 -0.603 1.00 0.00 H ATOM 21 HG3 GLU A 1 -17.537 -0.126 -0.484 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.747 1.084 -2.247 1.00 0.00 H ATOM 23 N SER A 2 -13.098 1.624 -0.450 1.00 0.00 N ATOM 24 CA SER A 2 -12.075 2.629 -0.057 1.00 0.00 C ATOM 25 C SER A 2 -11.038 2.133 0.966 1.00 0.00 C ATOM 26 O SER A 2 -9.842 2.365 0.793 1.00 0.00 O ATOM 27 CB SER A 2 -12.795 3.889 0.435 1.00 0.00 C ATOM 28 OG SER A 2 -11.917 5.008 0.492 1.00 0.00 O ATOM 29 H SER A 2 -14.112 1.789 -0.469 1.00 0.00 H ATOM 30 HA SER A 2 -11.555 2.934 -0.964 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.663 4.126 -0.196 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.208 3.687 1.424 1.00 0.00 H ATOM 33 HG SER A 2 -11.208 4.758 1.090 1.00 0.00 H ATOM 34 N ALA A 3 -11.529 1.465 2.023 1.00 0.00 N ATOM 35 CA ALA A 3 -10.650 0.868 3.068 1.00 0.00 C ATOM 36 C ALA A 3 -9.929 -0.491 2.767 1.00 0.00 C ATOM 37 O ALA A 3 -9.375 -1.171 3.635 1.00 0.00 O ATOM 38 CB ALA A 3 -11.438 0.811 4.373 1.00 0.00 C ATOM 39 H ALA A 3 -12.553 1.454 2.001 1.00 0.00 H ATOM 40 HA ALA A 3 -9.806 1.566 3.135 1.00 0.00 H ATOM 41 HB1 ALA A 3 -10.788 0.491 5.206 1.00 0.00 H ATOM 42 HB2 ALA A 3 -12.271 0.087 4.290 1.00 0.00 H ATOM 43 HB3 ALA A 3 -11.859 1.798 4.631 1.00 0.00 H ATOM 44 N LYS A 4 -9.975 -0.822 1.487 1.00 0.00 N ATOM 45 CA LYS A 4 -9.355 -1.982 0.813 1.00 0.00 C ATOM 46 C LYS A 4 -8.894 -1.622 -0.663 1.00 0.00 C ATOM 47 O LYS A 4 -8.778 -2.468 -1.552 1.00 0.00 O ATOM 48 CB LYS A 4 -10.258 -3.239 0.896 1.00 0.00 C ATOM 49 CG LYS A 4 -9.544 -4.569 1.225 1.00 0.00 C ATOM 50 CD LYS A 4 -8.559 -5.089 0.153 1.00 0.00 C ATOM 51 CE LYS A 4 -7.934 -6.466 0.449 1.00 0.00 C ATOM 52 NZ LYS A 4 -6.960 -6.438 1.557 1.00 0.00 N ATOM 53 H LYS A 4 -10.535 -0.130 0.994 1.00 0.00 H ATOM 54 HA LYS A 4 -8.406 -2.103 1.363 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.032 -3.087 1.671 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.833 -3.328 -0.043 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.021 -4.466 2.195 1.00 0.00 H ATOM 58 HG3 LYS A 4 -10.319 -5.340 1.396 1.00 0.00 H ATOM 59 HD2 LYS A 4 -9.093 -5.156 -0.813 1.00 0.00 H ATOM 60 HD3 LYS A 4 -7.753 -4.350 -0.012 1.00 0.00 H ATOM 61 HE2 LYS A 4 -8.722 -7.211 0.668 1.00 0.00 H ATOM 62 HE3 LYS A 4 -7.420 -6.834 -0.458 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -6.590 -7.381 1.724 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -7.426 -6.166 2.429 1.00 0.00 H ATOM 65 N HIS A 5 -8.653 -0.321 -0.873 1.00 0.00 N ATOM 66 CA HIS A 5 -8.155 0.338 -2.097 1.00 0.00 C ATOM 67 C HIS A 5 -7.022 1.289 -1.605 1.00 0.00 C ATOM 68 O HIS A 5 -5.947 1.289 -2.209 1.00 0.00 O ATOM 69 CB HIS A 5 -9.266 0.994 -2.946 1.00 0.00 C ATOM 70 CG HIS A 5 -8.742 1.516 -4.278 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.757 2.852 -4.662 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.130 0.718 -5.259 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.141 2.726 -5.882 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.735 1.496 -6.327 1.00 0.00 N ATOM 75 H HIS A 5 -9.237 0.204 -0.209 1.00 0.00 H ATOM 76 HA HIS A 5 -7.634 -0.436 -2.666 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.061 0.254 -3.155 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.762 1.803 -2.375 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.977 -0.350 -5.190 1.00 0.00 H ATOM 80 HE1 HIS A 5 -7.974 3.601 -6.493 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.256 1.233 -7.195 1.00 0.00 H ATOM 82 N MET A 6 -7.260 2.123 -0.558 1.00 0.00 N ATOM 83 CA MET A 6 -6.252 3.014 0.051 1.00 0.00 C ATOM 84 C MET A 6 -5.332 2.071 0.860 1.00 0.00 C ATOM 85 O MET A 6 -4.133 2.118 0.627 1.00 0.00 O ATOM 86 CB MET A 6 -6.863 4.171 0.887 1.00 0.00 C ATOM 87 CG MET A 6 -8.013 4.933 0.204 1.00 0.00 C ATOM 88 SD MET A 6 -7.939 6.709 0.564 1.00 0.00 S ATOM 89 CE MET A 6 -8.687 6.778 2.206 1.00 0.00 C ATOM 90 H MET A 6 -8.120 1.968 -0.035 1.00 0.00 H ATOM 91 HA MET A 6 -5.625 3.400 -0.756 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.229 3.798 1.863 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.055 4.882 1.139 1.00 0.00 H ATOM 94 HG2 MET A 6 -7.977 4.760 -0.886 1.00 0.00 H ATOM 95 HG3 MET A 6 -8.992 4.528 0.522 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.720 6.385 2.186 1.00 0.00 H ATOM 97 HE2 MET A 6 -8.724 7.820 2.570 1.00 0.00 H ATOM 98 HE3 MET A 6 -8.103 6.183 2.932 1.00 0.00 H ATOM 99 N PHE A 7 -5.866 1.212 1.759 1.00 0.00 N ATOM 100 CA PHE A 7 -5.081 0.217 2.529 1.00 0.00 C ATOM 101 C PHE A 7 -4.372 -0.814 1.599 1.00 0.00 C ATOM 102 O PHE A 7 -3.274 -1.260 1.936 1.00 0.00 O ATOM 103 CB PHE A 7 -6.028 -0.490 3.523 1.00 0.00 C ATOM 104 CG PHE A 7 -6.202 0.236 4.858 1.00 0.00 C ATOM 105 CD1 PHE A 7 -5.329 -0.020 5.918 1.00 0.00 C ATOM 106 CD2 PHE A 7 -7.220 1.182 5.015 1.00 0.00 C ATOM 107 CE1 PHE A 7 -5.471 0.664 7.121 1.00 0.00 C ATOM 108 CE2 PHE A 7 -7.362 1.864 6.218 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.488 1.607 7.273 1.00 0.00 C ATOM 110 H PHE A 7 -6.881 1.133 1.723 1.00 0.00 H ATOM 111 HA PHE A 7 -4.299 0.767 3.057 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.000 -0.591 3.034 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.736 -1.543 3.695 1.00 0.00 H ATOM 114 HD1 PHE A 7 -4.531 -0.742 5.811 1.00 0.00 H ATOM 115 HD2 PHE A 7 -7.895 1.403 4.202 1.00 0.00 H ATOM 116 HE1 PHE A 7 -4.780 0.459 7.922 1.00 0.00 H ATOM 117 HE2 PHE A 7 -8.149 2.597 6.309 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.595 2.141 8.206 1.00 0.00 H ATOM 119 N ASP A 8 -4.998 -1.194 0.457 1.00 0.00 N ATOM 120 CA ASP A 8 -4.384 -2.124 -0.539 1.00 0.00 C ATOM 121 C ASP A 8 -3.125 -1.446 -1.167 1.00 0.00 C ATOM 122 O ASP A 8 -2.061 -2.068 -1.232 1.00 0.00 O ATOM 123 CB ASP A 8 -5.438 -2.479 -1.612 1.00 0.00 C ATOM 124 CG ASP A 8 -5.106 -3.702 -2.474 1.00 0.00 C ATOM 125 OD1 ASP A 8 -5.435 -4.850 -2.175 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.407 -3.367 -3.605 1.00 0.00 O ATOM 127 H ASP A 8 -5.994 -0.925 0.457 1.00 0.00 H ATOM 128 HA ASP A 8 -4.134 -3.073 -0.024 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.386 -2.681 -1.104 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.653 -1.607 -2.258 1.00 0.00 H ATOM 131 HD2 ASP A 8 -4.201 -4.135 -4.142 1.00 0.00 H ATOM 132 N ARG A 9 -3.277 -0.168 -1.609 1.00 0.00 N ATOM 133 CA ARG A 9 -2.175 0.649 -2.174 1.00 0.00 C ATOM 134 C ARG A 9 -1.105 0.907 -1.093 1.00 0.00 C ATOM 135 O ARG A 9 0.038 0.494 -1.282 1.00 0.00 O ATOM 136 CB ARG A 9 -2.678 1.967 -2.803 1.00 0.00 C ATOM 137 CG ARG A 9 -3.348 1.795 -4.185 1.00 0.00 C ATOM 138 CD ARG A 9 -3.920 3.111 -4.747 1.00 0.00 C ATOM 139 NE ARG A 9 -4.382 2.937 -6.145 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.850 3.931 -6.925 1.00 0.00 C ATOM 141 NH1 ARG A 9 -4.972 5.196 -6.526 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.211 3.633 -8.160 1.00 0.00 N ATOM 143 H ARG A 9 -4.239 0.189 -1.506 1.00 0.00 H ATOM 144 HA ARG A 9 -1.687 0.033 -2.929 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.362 2.483 -2.101 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.818 2.654 -2.922 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.601 1.376 -4.887 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.155 1.041 -4.123 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.758 3.461 -4.113 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.147 3.903 -4.709 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.686 5.403 -5.563 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.343 5.861 -7.214 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.109 2.653 -8.445 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.565 4.406 -8.734 1.00 0.00 H ATOM 155 N ILE A 10 -1.472 1.525 0.046 1.00 0.00 N ATOM 156 CA ILE A 10 -0.562 1.787 1.210 1.00 0.00 C ATOM 157 C ILE A 10 0.290 0.535 1.615 1.00 0.00 C ATOM 158 O ILE A 10 1.491 0.654 1.874 1.00 0.00 O ATOM 159 CB ILE A 10 -1.473 2.381 2.328 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.895 3.833 1.975 1.00 0.00 C ATOM 161 CG2 ILE A 10 -0.951 2.280 3.771 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.114 4.351 2.734 1.00 0.00 C ATOM 163 H ILE A 10 -2.469 1.795 0.137 1.00 0.00 H ATOM 164 HA ILE A 10 0.139 2.562 0.890 1.00 0.00 H ATOM 165 HB ILE A 10 -2.369 1.756 2.336 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.033 4.509 2.084 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.164 3.885 0.907 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.010 2.837 3.902 1.00 0.00 H ATOM 169 HG22 ILE A 10 -0.780 1.223 4.045 1.00 0.00 H ATOM 170 HG23 ILE A 10 -1.700 2.658 4.489 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.481 5.282 2.271 1.00 0.00 H ATOM 172 HD12 ILE A 10 -2.876 4.540 3.791 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.938 3.616 2.699 1.00 0.00 H ATOM 174 N GLY A 11 -0.372 -0.639 1.646 1.00 0.00 N ATOM 175 CA GLY A 11 0.261 -1.943 1.938 1.00 0.00 C ATOM 176 C GLY A 11 1.415 -2.380 0.996 1.00 0.00 C ATOM 177 O GLY A 11 2.210 -3.239 1.378 1.00 0.00 O ATOM 178 H GLY A 11 -1.379 -0.518 1.489 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.639 -1.894 2.971 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.519 -2.715 1.879 1.00 0.00 H ATOM 181 N LYS A 12 1.421 -1.863 -0.247 1.00 0.00 N ATOM 182 CA LYS A 12 2.471 -2.099 -1.266 1.00 0.00 C ATOM 183 C LYS A 12 2.770 -0.796 -2.097 1.00 0.00 C ATOM 184 O LYS A 12 2.862 -0.801 -3.327 1.00 0.00 O ATOM 185 CB LYS A 12 2.179 -3.389 -2.086 1.00 0.00 C ATOM 186 CG LYS A 12 3.392 -3.944 -2.864 1.00 0.00 C ATOM 187 CD LYS A 12 3.091 -5.266 -3.602 1.00 0.00 C ATOM 188 CE LYS A 12 4.289 -5.861 -4.370 1.00 0.00 C ATOM 189 NZ LYS A 12 4.665 -5.081 -5.566 1.00 0.00 N ATOM 190 H LYS A 12 0.569 -1.333 -0.452 1.00 0.00 H ATOM 191 HA LYS A 12 3.412 -2.213 -0.701 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.826 -4.187 -1.404 1.00 0.00 H ATOM 193 HB3 LYS A 12 1.336 -3.207 -2.780 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.735 -3.195 -3.599 1.00 0.00 H ATOM 195 HG3 LYS A 12 4.239 -4.096 -2.169 1.00 0.00 H ATOM 196 HD2 LYS A 12 2.753 -6.016 -2.862 1.00 0.00 H ATOM 197 HD3 LYS A 12 2.234 -5.133 -4.289 1.00 0.00 H ATOM 198 HE2 LYS A 12 5.166 -5.960 -3.704 1.00 0.00 H ATOM 199 HE3 LYS A 12 4.041 -6.890 -4.690 1.00 0.00 H ATOM 200 HZ1 LYS A 12 5.433 -5.546 -6.062 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.883 -5.055 -6.229 1.00 0.00 H ATOM 202 N ASP A 13 2.958 0.321 -1.365 1.00 0.00 N ATOM 203 CA ASP A 13 3.308 1.665 -1.879 1.00 0.00 C ATOM 204 C ASP A 13 4.348 2.124 -0.874 1.00 0.00 C ATOM 205 O ASP A 13 5.478 2.366 -1.294 1.00 0.00 O ATOM 206 CB ASP A 13 2.128 2.615 -2.073 1.00 0.00 C ATOM 207 CG ASP A 13 2.410 3.822 -2.976 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.206 3.822 -4.189 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.917 4.887 -2.276 1.00 0.00 O ATOM 210 H ASP A 13 2.555 0.287 -0.420 1.00 0.00 H ATOM 211 HA ASP A 13 3.874 1.550 -2.789 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.281 2.041 -2.450 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.805 2.944 -1.085 1.00 0.00 H ATOM 214 HD2 ASP A 13 3.094 5.640 -2.845 1.00 0.00 H ATOM 215 N VAL A 14 3.966 2.344 0.404 1.00 0.00 N ATOM 216 CA VAL A 14 4.968 2.706 1.444 1.00 0.00 C ATOM 217 C VAL A 14 5.294 1.463 2.354 1.00 0.00 C ATOM 218 O VAL A 14 5.326 1.433 3.586 1.00 0.00 O ATOM 219 CB VAL A 14 4.689 4.036 2.152 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.652 5.177 1.123 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.417 4.000 3.018 1.00 0.00 C ATOM 222 H VAL A 14 3.054 1.963 0.643 1.00 0.00 H ATOM 223 HA VAL A 14 5.926 2.847 0.915 1.00 0.00 H ATOM 224 HB VAL A 14 5.578 4.202 2.783 1.00 0.00 H ATOM 225 HG11 VAL A 14 5.564 5.153 0.496 1.00 0.00 H ATOM 226 HG12 VAL A 14 4.586 6.158 1.612 1.00 0.00 H ATOM 227 HG13 VAL A 14 3.791 5.060 0.437 1.00 0.00 H ATOM 228 HG21 VAL A 14 3.260 4.955 3.543 1.00 0.00 H ATOM 229 HG22 VAL A 14 2.523 3.786 2.401 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.477 3.202 3.780 1.00 0.00 H ATOM 231 N TYR A 15 5.584 0.462 1.544 1.00 0.00 N ATOM 232 CA TYR A 15 6.012 -0.908 1.829 1.00 0.00 C ATOM 233 C TYR A 15 6.909 -1.216 0.587 1.00 0.00 C ATOM 234 O TYR A 15 7.992 -1.763 0.790 1.00 0.00 O ATOM 235 CB TYR A 15 4.879 -1.912 2.104 1.00 0.00 C ATOM 236 CG TYR A 15 5.386 -3.352 2.301 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.991 -3.721 3.506 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.388 -4.250 1.227 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.593 -4.970 3.636 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.993 -5.497 1.358 1.00 0.00 C ATOM 241 CZ TYR A 15 6.596 -5.858 2.562 1.00 0.00 C ATOM 242 OH TYR A 15 7.219 -7.075 2.679 1.00 0.00 O ATOM 243 H TYR A 15 5.159 0.741 0.629 1.00 0.00 H ATOM 244 HA TYR A 15 6.663 -0.845 2.710 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.298 -1.592 2.991 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.170 -1.853 1.267 1.00 0.00 H ATOM 247 HD1 TYR A 15 6.044 -3.019 4.325 1.00 0.00 H ATOM 248 HD2 TYR A 15 4.974 -3.965 0.268 1.00 0.00 H ATOM 249 HE1 TYR A 15 7.082 -5.224 4.565 1.00 0.00 H ATOM 250 HE2 TYR A 15 6.017 -6.165 0.511 1.00 0.00 H ATOM 251 HH TYR A 15 7.135 -7.550 1.849 1.00 0.00 H ATOM 252 N ASP A 16 6.459 -0.957 -0.679 1.00 0.00 N ATOM 253 CA ASP A 16 7.298 -1.159 -1.884 1.00 0.00 C ATOM 254 C ASP A 16 8.413 -0.066 -1.906 1.00 0.00 C ATOM 255 O ASP A 16 9.566 -0.411 -2.179 1.00 0.00 O ATOM 256 CB ASP A 16 6.443 -1.291 -3.152 1.00 0.00 C ATOM 257 CG ASP A 16 7.190 -1.792 -4.394 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.646 -1.044 -5.258 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.290 -3.159 -4.422 1.00 0.00 O ATOM 260 H ASP A 16 5.605 -0.381 -0.693 1.00 0.00 H ATOM 261 HA ASP A 16 7.819 -2.092 -1.728 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.582 -1.958 -2.970 1.00 0.00 H ATOM 263 HB3 ASP A 16 6.016 -0.307 -3.351 1.00 0.00 H ATOM 264 HD2 ASP A 16 6.873 -3.566 -3.659 1.00 0.00 H ATOM 265 N LYS A 17 8.086 1.224 -1.637 1.00 0.00 N ATOM 266 CA LYS A 17 9.096 2.311 -1.557 1.00 0.00 C ATOM 267 C LYS A 17 9.976 2.169 -0.243 1.00 0.00 C ATOM 268 O LYS A 17 11.052 2.765 -0.163 1.00 0.00 O ATOM 269 CB LYS A 17 8.406 3.703 -1.598 1.00 0.00 C ATOM 270 CG LYS A 17 7.696 4.059 -2.927 1.00 0.00 C ATOM 271 CD LYS A 17 6.830 5.330 -2.823 1.00 0.00 C ATOM 272 CE LYS A 17 6.068 5.635 -4.125 1.00 0.00 C ATOM 273 NZ LYS A 17 5.240 6.848 -3.994 1.00 0.00 N ATOM 274 H LYS A 17 7.140 1.398 -1.268 1.00 0.00 H ATOM 275 HA LYS A 17 9.746 2.216 -2.435 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.691 3.780 -0.756 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.159 4.490 -1.399 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.451 4.177 -3.727 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.055 3.217 -3.248 1.00 0.00 H ATOM 280 HD2 LYS A 17 6.106 5.212 -1.993 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.471 6.190 -2.548 1.00 0.00 H ATOM 282 HE2 LYS A 17 6.774 5.770 -4.965 1.00 0.00 H ATOM 283 HE3 LYS A 17 5.415 4.785 -4.399 1.00 0.00 H ATOM 284 HZ1 LYS A 17 5.836 7.662 -3.807 1.00 0.00 H ATOM 285 HZ3 LYS A 17 4.768 7.049 -4.882 1.00 0.00 H ATOM 286 N VAL A 18 9.502 1.384 0.765 1.00 0.00 N ATOM 287 CA VAL A 18 10.195 1.086 2.045 1.00 0.00 C ATOM 288 C VAL A 18 11.232 -0.050 1.841 1.00 0.00 C ATOM 289 O VAL A 18 12.403 0.135 2.187 1.00 0.00 O ATOM 290 CB VAL A 18 9.184 0.924 3.231 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.729 0.261 4.501 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.477 2.240 3.608 1.00 0.00 C ATOM 293 H VAL A 18 8.772 0.758 0.409 1.00 0.00 H ATOM 294 HA VAL A 18 10.783 1.956 2.250 1.00 0.00 H ATOM 295 HB VAL A 18 8.411 0.233 2.927 1.00 0.00 H ATOM 296 HG11 VAL A 18 8.928 0.148 5.255 1.00 0.00 H ATOM 297 HG12 VAL A 18 10.560 0.838 4.937 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.084 -0.761 4.275 1.00 0.00 H ATOM 299 HG21 VAL A 18 7.935 2.664 2.743 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.720 2.076 4.399 1.00 0.00 H ATOM 301 HG23 VAL A 18 9.186 3.002 3.972 1.00 0.00 H ATOM 302 N LYS A 19 10.807 -1.208 1.302 1.00 0.00 N ATOM 303 CA LYS A 19 11.707 -2.351 0.997 1.00 0.00 C ATOM 304 C LYS A 19 12.802 -2.033 -0.096 1.00 0.00 C ATOM 305 O LYS A 19 13.763 -2.794 -0.232 1.00 0.00 O ATOM 306 CB LYS A 19 10.787 -3.538 0.597 1.00 0.00 C ATOM 307 CG LYS A 19 11.448 -4.934 0.601 1.00 0.00 C ATOM 308 CD LYS A 19 10.435 -6.066 0.334 1.00 0.00 C ATOM 309 CE LYS A 19 11.080 -7.463 0.362 1.00 0.00 C ATOM 310 NZ LYS A 19 10.083 -8.520 0.119 1.00 0.00 N ATOM 311 H LYS A 19 9.814 -1.236 1.059 1.00 0.00 H ATOM 312 HA LYS A 19 12.209 -2.610 1.942 1.00 0.00 H ATOM 313 HB2 LYS A 19 9.929 -3.588 1.296 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.339 -3.341 -0.397 1.00 0.00 H ATOM 315 HG2 LYS A 19 12.252 -4.971 -0.157 1.00 0.00 H ATOM 316 HG3 LYS A 19 11.942 -5.103 1.577 1.00 0.00 H ATOM 317 HD2 LYS A 19 9.625 -6.017 1.088 1.00 0.00 H ATOM 318 HD3 LYS A 19 9.948 -5.898 -0.646 1.00 0.00 H ATOM 319 HE2 LYS A 19 11.877 -7.536 -0.401 1.00 0.00 H ATOM 320 HE3 LYS A 19 11.566 -7.645 1.338 1.00 0.00 H ATOM 321 HZ1 LYS A 19 9.670 -8.407 -0.814 1.00 0.00 H ATOM 322 HZ3 LYS A 19 10.539 -9.439 0.109 1.00 0.00 H