ATOM 7 N GLU A 1 -13.749 -2.007 -1.076 1.00 0.00 N ATOM 8 CA GLU A 1 -14.095 -0.563 -1.154 1.00 0.00 C ATOM 9 C GLU A 1 -12.879 0.378 -0.848 1.00 0.00 C ATOM 10 O GLU A 1 -11.716 0.004 -1.030 1.00 0.00 O ATOM 11 CB GLU A 1 -15.337 -0.346 -0.226 1.00 0.00 C ATOM 12 CG GLU A 1 -16.692 -0.950 -0.651 1.00 0.00 C ATOM 13 CD GLU A 1 -16.873 -2.451 -0.401 1.00 0.00 C ATOM 14 OE1 GLU A 1 -16.818 -3.298 -1.292 1.00 0.00 O ATOM 15 OE2 GLU A 1 -17.101 -2.733 0.922 1.00 0.00 O ATOM 16 H GLU A 1 -14.401 -2.628 -0.587 1.00 0.00 H ATOM 17 HA GLU A 1 -14.446 -0.329 -2.177 1.00 0.00 H ATOM 18 HB2 GLU A 1 -15.084 -0.601 0.820 1.00 0.00 H ATOM 19 HB3 GLU A 1 -15.541 0.733 -0.181 1.00 0.00 H ATOM 20 HG2 GLU A 1 -17.489 -0.407 -0.111 1.00 0.00 H ATOM 21 HG3 GLU A 1 -16.864 -0.719 -1.719 1.00 0.00 H ATOM 22 HE2 GLU A 1 -17.108 -1.940 1.463 1.00 0.00 H ATOM 23 N SER A 2 -13.156 1.615 -0.390 1.00 0.00 N ATOM 24 CA SER A 2 -12.125 2.636 -0.049 1.00 0.00 C ATOM 25 C SER A 2 -11.077 2.165 0.976 1.00 0.00 C ATOM 26 O SER A 2 -9.882 2.374 0.772 1.00 0.00 O ATOM 27 CB SER A 2 -12.827 3.919 0.408 1.00 0.00 C ATOM 28 OG SER A 2 -11.945 5.036 0.381 1.00 0.00 O ATOM 29 H SER A 2 -14.159 1.821 -0.383 1.00 0.00 H ATOM 30 HA SER A 2 -11.613 2.905 -0.973 1.00 0.00 H ATOM 31 HB2 SER A 2 -13.716 4.128 -0.203 1.00 0.00 H ATOM 32 HB3 SER A 2 -13.204 3.767 1.420 1.00 0.00 H ATOM 33 HG SER A 2 -11.670 5.134 -0.533 1.00 0.00 H ATOM 34 N ALA A 3 -11.556 1.543 2.067 1.00 0.00 N ATOM 35 CA ALA A 3 -10.663 0.974 3.115 1.00 0.00 C ATOM 36 C ALA A 3 -9.959 -0.397 2.839 1.00 0.00 C ATOM 37 O ALA A 3 -9.378 -1.042 3.716 1.00 0.00 O ATOM 38 CB ALA A 3 -11.428 0.961 4.436 1.00 0.00 C ATOM 39 H ALA A 3 -12.580 1.540 2.072 1.00 0.00 H ATOM 40 HA ALA A 3 -9.810 1.663 3.146 1.00 0.00 H ATOM 41 HB1 ALA A 3 -11.838 1.958 4.673 1.00 0.00 H ATOM 42 HB2 ALA A 3 -10.766 0.660 5.267 1.00 0.00 H ATOM 43 HB3 ALA A 3 -12.267 0.241 4.390 1.00 0.00 H ATOM 44 N LYS A 4 -10.053 -0.783 1.576 1.00 0.00 N ATOM 45 CA LYS A 4 -9.464 -1.971 0.929 1.00 0.00 C ATOM 46 C LYS A 4 -8.951 -1.664 -0.539 1.00 0.00 C ATOM 47 O LYS A 4 -8.762 -2.556 -1.371 1.00 0.00 O ATOM 48 CB LYS A 4 -10.428 -3.182 0.956 1.00 0.00 C ATOM 49 CG LYS A 4 -10.706 -3.818 2.335 1.00 0.00 C ATOM 50 CD LYS A 4 -11.640 -5.045 2.249 1.00 0.00 C ATOM 51 CE LYS A 4 -11.919 -5.743 3.595 1.00 0.00 C ATOM 52 NZ LYS A 4 -12.775 -4.951 4.499 1.00 0.00 N ATOM 53 H LYS A 4 -10.627 -0.110 1.075 1.00 0.00 H ATOM 54 HA LYS A 4 -8.527 -2.132 1.485 1.00 0.00 H ATOM 55 HB2 LYS A 4 -11.379 -2.869 0.485 1.00 0.00 H ATOM 56 HB3 LYS A 4 -10.019 -3.968 0.296 1.00 0.00 H ATOM 57 HG2 LYS A 4 -9.748 -4.111 2.805 1.00 0.00 H ATOM 58 HG3 LYS A 4 -11.156 -3.065 3.008 1.00 0.00 H ATOM 59 HD2 LYS A 4 -12.596 -4.762 1.767 1.00 0.00 H ATOM 60 HD3 LYS A 4 -11.184 -5.788 1.568 1.00 0.00 H ATOM 61 HE2 LYS A 4 -12.417 -6.712 3.405 1.00 0.00 H ATOM 62 HE3 LYS A 4 -10.971 -5.991 4.107 1.00 0.00 H ATOM 63 HZ1 LYS A 4 -12.305 -4.074 4.749 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -12.913 -5.452 5.383 1.00 0.00 H ATOM 65 N HIS A 5 -8.734 -0.370 -0.814 1.00 0.00 N ATOM 66 CA HIS A 5 -8.203 0.232 -2.056 1.00 0.00 C ATOM 67 C HIS A 5 -7.065 1.193 -1.597 1.00 0.00 C ATOM 68 O HIS A 5 -5.991 1.167 -2.200 1.00 0.00 O ATOM 69 CB HIS A 5 -9.298 0.862 -2.945 1.00 0.00 C ATOM 70 CG HIS A 5 -8.754 1.317 -4.295 1.00 0.00 C ATOM 71 ND1 HIS A 5 -8.820 2.622 -4.771 1.00 0.00 N ATOM 72 CD2 HIS A 5 -8.081 0.482 -5.202 1.00 0.00 C ATOM 73 CE1 HIS A 5 -8.165 2.440 -5.964 1.00 0.00 C ATOM 74 NE2 HIS A 5 -7.691 1.203 -6.312 1.00 0.00 N ATOM 75 H HIS A 5 -9.285 0.193 -0.157 1.00 0.00 H ATOM 76 HA HIS A 5 -7.683 -0.568 -2.589 1.00 0.00 H ATOM 77 HB2 HIS A 5 -10.100 0.123 -3.131 1.00 0.00 H ATOM 78 HB3 HIS A 5 -9.789 1.701 -2.416 1.00 0.00 H ATOM 79 HD2 HIS A 5 -7.884 -0.570 -5.055 1.00 0.00 H ATOM 80 HE1 HIS A 5 -8.022 3.278 -6.631 1.00 0.00 H ATOM 81 HE2 HIS A 5 -7.179 0.903 -7.148 1.00 0.00 H ATOM 82 N MET A 6 -7.298 2.062 -0.579 1.00 0.00 N ATOM 83 CA MET A 6 -6.285 2.968 -0.001 1.00 0.00 C ATOM 84 C MET A 6 -5.365 2.047 0.835 1.00 0.00 C ATOM 85 O MET A 6 -4.165 2.100 0.610 1.00 0.00 O ATOM 86 CB MET A 6 -6.879 4.158 0.799 1.00 0.00 C ATOM 87 CG MET A 6 -8.038 4.899 0.104 1.00 0.00 C ATOM 88 SD MET A 6 -7.949 6.687 0.393 1.00 0.00 S ATOM 89 CE MET A 6 -8.673 6.825 2.041 1.00 0.00 C ATOM 90 H MET A 6 -8.153 1.918 -0.045 1.00 0.00 H ATOM 91 HA MET A 6 -5.662 3.327 -0.823 1.00 0.00 H ATOM 92 HB2 MET A 6 -7.229 3.827 1.795 1.00 0.00 H ATOM 93 HB3 MET A 6 -6.065 4.876 1.008 1.00 0.00 H ATOM 94 HG2 MET A 6 -8.019 4.683 -0.979 1.00 0.00 H ATOM 95 HG3 MET A 6 -9.012 4.512 0.453 1.00 0.00 H ATOM 96 HE1 MET A 6 -9.709 6.438 2.051 1.00 0.00 H ATOM 97 HE2 MET A 6 -8.699 7.881 2.365 1.00 0.00 H ATOM 98 HE3 MET A 6 -8.083 6.254 2.782 1.00 0.00 H ATOM 99 N PHE A 7 -5.899 1.201 1.748 1.00 0.00 N ATOM 100 CA PHE A 7 -5.110 0.227 2.543 1.00 0.00 C ATOM 101 C PHE A 7 -4.388 -0.815 1.636 1.00 0.00 C ATOM 102 O PHE A 7 -3.284 -1.240 1.981 1.00 0.00 O ATOM 103 CB PHE A 7 -6.057 -0.465 3.548 1.00 0.00 C ATOM 104 CG PHE A 7 -6.207 0.270 4.881 1.00 0.00 C ATOM 105 CD1 PHE A 7 -7.200 1.242 5.040 1.00 0.00 C ATOM 106 CD2 PHE A 7 -5.335 -0.004 5.938 1.00 0.00 C ATOM 107 CE1 PHE A 7 -7.319 1.932 6.241 1.00 0.00 C ATOM 108 CE2 PHE A 7 -5.454 0.688 7.138 1.00 0.00 C ATOM 109 CZ PHE A 7 -6.447 1.656 7.293 1.00 0.00 C ATOM 110 H PHE A 7 -6.912 1.095 1.689 1.00 0.00 H ATOM 111 HA PHE A 7 -4.335 0.794 3.063 1.00 0.00 H ATOM 112 HB2 PHE A 7 -7.036 -0.551 3.071 1.00 0.00 H ATOM 113 HB3 PHE A 7 -5.779 -1.522 3.722 1.00 0.00 H ATOM 114 HD1 PHE A 7 -7.875 1.477 4.230 1.00 0.00 H ATOM 115 HD2 PHE A 7 -4.556 -0.745 5.829 1.00 0.00 H ATOM 116 HE1 PHE A 7 -8.088 2.683 6.333 1.00 0.00 H ATOM 117 HE2 PHE A 7 -4.764 0.468 7.936 1.00 0.00 H ATOM 118 HZ PHE A 7 -6.536 2.195 8.224 1.00 0.00 H ATOM 119 N ASP A 8 -5.010 -1.224 0.502 1.00 0.00 N ATOM 120 CA ASP A 8 -4.388 -2.168 -0.477 1.00 0.00 C ATOM 121 C ASP A 8 -3.129 -1.492 -1.110 1.00 0.00 C ATOM 122 O ASP A 8 -2.059 -2.105 -1.153 1.00 0.00 O ATOM 123 CB ASP A 8 -5.430 -2.541 -1.558 1.00 0.00 C ATOM 124 CG ASP A 8 -5.047 -3.726 -2.454 1.00 0.00 C ATOM 125 OD1 ASP A 8 -4.509 -3.596 -3.553 1.00 0.00 O ATOM 126 OD2 ASP A 8 -5.369 -4.932 -1.887 1.00 0.00 O ATOM 127 H ASP A 8 -6.008 -0.961 0.504 1.00 0.00 H ATOM 128 HA ASP A 8 -4.136 -3.108 0.050 1.00 0.00 H ATOM 129 HB2 ASP A 8 -6.375 -2.775 -1.057 1.00 0.00 H ATOM 130 HB3 ASP A 8 -5.666 -1.668 -2.194 1.00 0.00 H ATOM 131 HD2 ASP A 8 -5.127 -5.671 -2.450 1.00 0.00 H ATOM 132 N ARG A 9 -3.292 -0.226 -1.580 1.00 0.00 N ATOM 133 CA ARG A 9 -2.196 0.592 -2.155 1.00 0.00 C ATOM 134 C ARG A 9 -1.129 0.877 -1.078 1.00 0.00 C ATOM 135 O ARG A 9 0.016 0.464 -1.256 1.00 0.00 O ATOM 136 CB ARG A 9 -2.710 1.896 -2.804 1.00 0.00 C ATOM 137 CG ARG A 9 -3.382 1.697 -4.182 1.00 0.00 C ATOM 138 CD ARG A 9 -3.970 2.999 -4.761 1.00 0.00 C ATOM 139 NE ARG A 9 -4.423 2.802 -6.159 1.00 0.00 N ATOM 140 CZ ARG A 9 -4.910 3.779 -6.949 1.00 0.00 C ATOM 141 NH1 ARG A 9 -5.062 5.044 -6.561 1.00 0.00 N ATOM 142 NH2 ARG A 9 -5.259 3.463 -8.183 1.00 0.00 N ATOM 143 H ARG A 9 -4.261 0.117 -1.492 1.00 0.00 H ATOM 144 HA ARG A 9 -1.702 -0.032 -2.901 1.00 0.00 H ATOM 145 HB2 ARG A 9 -3.397 2.417 -2.109 1.00 0.00 H ATOM 146 HB3 ARG A 9 -1.856 2.586 -2.936 1.00 0.00 H ATOM 147 HG2 ARG A 9 -2.632 1.276 -4.880 1.00 0.00 H ATOM 148 HG3 ARG A 9 -4.180 0.935 -4.108 1.00 0.00 H ATOM 149 HD2 ARG A 9 -4.815 3.343 -4.134 1.00 0.00 H ATOM 150 HD3 ARG A 9 -3.208 3.801 -4.730 1.00 0.00 H ATOM 151 HH11 ARG A 9 -4.785 5.266 -5.599 1.00 0.00 H ATOM 152 HH12 ARG A 9 -5.444 5.695 -7.256 1.00 0.00 H ATOM 153 HH21 ARG A 9 -5.133 2.483 -8.459 1.00 0.00 H ATOM 154 HH22 ARG A 9 -5.627 4.223 -8.765 1.00 0.00 H ATOM 155 N ILE A 10 -1.502 1.517 0.046 1.00 0.00 N ATOM 156 CA ILE A 10 -0.598 1.809 1.208 1.00 0.00 C ATOM 157 C ILE A 10 0.266 0.576 1.639 1.00 0.00 C ATOM 158 O ILE A 10 1.466 0.712 1.894 1.00 0.00 O ATOM 159 CB ILE A 10 -1.519 2.415 2.313 1.00 0.00 C ATOM 160 CG1 ILE A 10 -1.954 3.856 1.931 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.001 2.347 3.759 1.00 0.00 C ATOM 162 CD1 ILE A 10 -3.179 4.379 2.675 1.00 0.00 C ATOM 163 H ILE A 10 -2.503 1.776 0.130 1.00 0.00 H ATOM 164 HA ILE A 10 0.096 2.585 0.880 1.00 0.00 H ATOM 165 HB ILE A 10 -2.408 1.781 2.330 1.00 0.00 H ATOM 166 HG12 ILE A 10 -1.099 4.542 2.026 1.00 0.00 H ATOM 167 HG13 ILE A 10 -2.222 3.886 0.861 1.00 0.00 H ATOM 168 HG21 ILE A 10 -0.067 2.917 3.883 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.757 2.731 4.467 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.820 1.297 4.054 1.00 0.00 H ATOM 171 HD11 ILE A 10 -3.553 5.297 2.192 1.00 0.00 H ATOM 172 HD12 ILE A 10 -2.946 4.593 3.729 1.00 0.00 H ATOM 173 HD13 ILE A 10 -3.997 3.637 2.654 1.00 0.00 H ATOM 174 N GLY A 11 -0.385 -0.603 1.695 1.00 0.00 N ATOM 175 CA GLY A 11 0.261 -1.892 2.014 1.00 0.00 C ATOM 176 C GLY A 11 1.418 -2.337 1.081 1.00 0.00 C ATOM 177 O GLY A 11 2.230 -3.164 1.496 1.00 0.00 O ATOM 178 H GLY A 11 -1.392 -0.496 1.531 1.00 0.00 H ATOM 179 HA2 GLY A 11 0.641 -1.815 3.044 1.00 0.00 H ATOM 180 HA3 GLY A 11 -0.511 -2.675 1.975 1.00 0.00 H ATOM 181 N LYS A 12 1.408 -1.871 -0.183 1.00 0.00 N ATOM 182 CA LYS A 12 2.459 -2.124 -1.200 1.00 0.00 C ATOM 183 C LYS A 12 2.783 -0.828 -2.033 1.00 0.00 C ATOM 184 O LYS A 12 2.942 -0.858 -3.258 1.00 0.00 O ATOM 185 CB LYS A 12 2.176 -3.374 -2.086 1.00 0.00 C ATOM 186 CG LYS A 12 2.185 -4.743 -1.364 1.00 0.00 C ATOM 187 CD LYS A 12 1.943 -5.964 -2.276 1.00 0.00 C ATOM 188 CE LYS A 12 3.117 -6.311 -3.213 1.00 0.00 C ATOM 189 NZ LYS A 12 2.834 -7.520 -4.007 1.00 0.00 N ATOM 190 H LYS A 12 0.554 -1.350 -0.400 1.00 0.00 H ATOM 191 HA LYS A 12 3.406 -2.245 -0.649 1.00 0.00 H ATOM 192 HB2 LYS A 12 1.213 -3.241 -2.615 1.00 0.00 H ATOM 193 HB3 LYS A 12 2.939 -3.414 -2.885 1.00 0.00 H ATOM 194 HG2 LYS A 12 3.133 -4.874 -0.810 1.00 0.00 H ATOM 195 HG3 LYS A 12 1.395 -4.742 -0.590 1.00 0.00 H ATOM 196 HD2 LYS A 12 1.733 -6.835 -1.626 1.00 0.00 H ATOM 197 HD3 LYS A 12 1.016 -5.809 -2.861 1.00 0.00 H ATOM 198 HE2 LYS A 12 3.329 -5.474 -3.903 1.00 0.00 H ATOM 199 HE3 LYS A 12 4.042 -6.473 -2.628 1.00 0.00 H ATOM 200 HZ1 LYS A 12 2.018 -7.362 -4.608 1.00 0.00 H ATOM 201 HZ3 LYS A 12 3.614 -7.713 -4.644 1.00 0.00 H ATOM 202 N ASP A 13 2.926 0.310 -1.324 1.00 0.00 N ATOM 203 CA ASP A 13 3.285 1.642 -1.868 1.00 0.00 C ATOM 204 C ASP A 13 4.349 2.116 -0.896 1.00 0.00 C ATOM 205 O ASP A 13 5.471 2.349 -1.345 1.00 0.00 O ATOM 206 CB ASP A 13 2.103 2.591 -2.058 1.00 0.00 C ATOM 207 CG ASP A 13 2.374 3.804 -2.953 1.00 0.00 C ATOM 208 OD1 ASP A 13 2.774 4.886 -2.524 1.00 0.00 O ATOM 209 OD2 ASP A 13 2.124 3.539 -4.275 1.00 0.00 O ATOM 210 H ASP A 13 2.528 0.287 -0.376 1.00 0.00 H ATOM 211 HA ASP A 13 3.833 1.510 -2.787 1.00 0.00 H ATOM 212 HB2 ASP A 13 1.256 2.012 -2.428 1.00 0.00 H ATOM 213 HB3 ASP A 13 1.787 2.927 -1.071 1.00 0.00 H ATOM 214 HD2 ASP A 13 1.821 2.638 -4.410 1.00 0.00 H ATOM 215 N VAL A 14 3.991 2.358 0.383 1.00 0.00 N ATOM 216 CA VAL A 14 5.012 2.735 1.399 1.00 0.00 C ATOM 217 C VAL A 14 5.339 1.508 2.329 1.00 0.00 C ATOM 218 O VAL A 14 5.384 1.502 3.560 1.00 0.00 O ATOM 219 CB VAL A 14 4.756 4.084 2.081 1.00 0.00 C ATOM 220 CG1 VAL A 14 4.711 5.199 1.024 1.00 0.00 C ATOM 221 CG2 VAL A 14 3.496 4.078 2.964 1.00 0.00 C ATOM 222 H VAL A 14 3.080 1.987 0.644 1.00 0.00 H ATOM 223 HA VAL A 14 5.962 2.855 0.853 1.00 0.00 H ATOM 224 HB VAL A 14 5.655 4.258 2.695 1.00 0.00 H ATOM 225 HG11 VAL A 14 4.661 6.192 1.490 1.00 0.00 H ATOM 226 HG12 VAL A 14 3.838 5.073 0.355 1.00 0.00 H ATOM 227 HG13 VAL A 14 5.612 5.152 0.382 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.592 3.857 2.365 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.562 3.297 3.744 1.00 0.00 H ATOM 230 HG23 VAL A 14 3.354 5.046 3.469 1.00 0.00 H ATOM 231 N TYR A 15 5.612 0.488 1.536 1.00 0.00 N ATOM 232 CA TYR A 15 6.031 -0.879 1.845 1.00 0.00 C ATOM 233 C TYR A 15 6.920 -1.219 0.608 1.00 0.00 C ATOM 234 O TYR A 15 8.002 -1.767 0.817 1.00 0.00 O ATOM 235 CB TYR A 15 4.881 -1.855 2.134 1.00 0.00 C ATOM 236 CG TYR A 15 5.359 -3.291 2.396 1.00 0.00 C ATOM 237 CD1 TYR A 15 5.886 -3.632 3.645 1.00 0.00 C ATOM 238 CD2 TYR A 15 5.384 -4.230 1.358 1.00 0.00 C ATOM 239 CE1 TYR A 15 6.419 -4.900 3.859 1.00 0.00 C ATOM 240 CE2 TYR A 15 5.918 -5.497 1.574 1.00 0.00 C ATOM 241 CZ TYR A 15 6.432 -5.835 2.825 1.00 0.00 C ATOM 242 OH TYR A 15 6.977 -7.077 3.031 1.00 0.00 O ATOM 243 H TYR A 15 5.169 0.745 0.623 1.00 0.00 H ATOM 244 HA TYR A 15 6.683 -0.813 2.723 1.00 0.00 H ATOM 245 HB2 TYR A 15 4.285 -1.493 2.994 1.00 0.00 H ATOM 246 HB3 TYR A 15 4.192 -1.817 1.279 1.00 0.00 H ATOM 247 HD1 TYR A 15 5.928 -2.897 4.434 1.00 0.00 H ATOM 248 HD2 TYR A 15 5.043 -3.963 0.366 1.00 0.00 H ATOM 249 HE1 TYR A 15 6.845 -5.134 4.824 1.00 0.00 H ATOM 250 HE2 TYR A 15 5.956 -6.199 0.756 1.00 0.00 H ATOM 251 HH TYR A 15 6.913 -7.585 2.218 1.00 0.00 H ATOM 252 N ASP A 16 6.460 -0.985 -0.659 1.00 0.00 N ATOM 253 CA ASP A 16 7.288 -1.216 -1.866 1.00 0.00 C ATOM 254 C ASP A 16 8.406 -0.124 -1.910 1.00 0.00 C ATOM 255 O ASP A 16 9.559 -0.475 -2.176 1.00 0.00 O ATOM 256 CB ASP A 16 6.423 -1.369 -3.125 1.00 0.00 C ATOM 257 CG ASP A 16 7.173 -1.842 -4.376 1.00 0.00 C ATOM 258 OD1 ASP A 16 7.346 -3.028 -4.653 1.00 0.00 O ATOM 259 OD2 ASP A 16 7.626 -0.795 -5.138 1.00 0.00 O ATOM 260 H ASP A 16 5.605 -0.411 -0.678 1.00 0.00 H ATOM 261 HA ASP A 16 7.801 -2.149 -1.690 1.00 0.00 H ATOM 262 HB2 ASP A 16 5.592 -2.075 -2.936 1.00 0.00 H ATOM 263 HB3 ASP A 16 5.951 -0.402 -3.308 1.00 0.00 H ATOM 264 HD2 ASP A 16 7.393 0.055 -4.757 1.00 0.00 H ATOM 265 N LYS A 17 8.080 1.174 -1.668 1.00 0.00 N ATOM 266 CA LYS A 17 9.093 2.259 -1.610 1.00 0.00 C ATOM 267 C LYS A 17 9.981 2.136 -0.299 1.00 0.00 C ATOM 268 O LYS A 17 11.059 2.731 -0.237 1.00 0.00 O ATOM 269 CB LYS A 17 8.416 3.655 -1.677 1.00 0.00 C ATOM 270 CG LYS A 17 7.769 4.006 -3.037 1.00 0.00 C ATOM 271 CD LYS A 17 6.972 5.327 -3.004 1.00 0.00 C ATOM 272 CE LYS A 17 6.394 5.771 -4.363 1.00 0.00 C ATOM 273 NZ LYS A 17 5.310 4.899 -4.856 1.00 0.00 N ATOM 274 H LYS A 17 7.130 1.356 -1.315 1.00 0.00 H ATOM 275 HA LYS A 17 9.737 2.145 -2.489 1.00 0.00 H ATOM 276 HB2 LYS A 17 7.669 3.747 -0.865 1.00 0.00 H ATOM 277 HB3 LYS A 17 9.169 4.436 -1.456 1.00 0.00 H ATOM 278 HG2 LYS A 17 8.558 4.062 -3.811 1.00 0.00 H ATOM 279 HG3 LYS A 17 7.098 3.188 -3.357 1.00 0.00 H ATOM 280 HD2 LYS A 17 6.159 5.260 -2.255 1.00 0.00 H ATOM 281 HD3 LYS A 17 7.635 6.134 -2.637 1.00 0.00 H ATOM 282 HE2 LYS A 17 5.999 6.800 -4.271 1.00 0.00 H ATOM 283 HE3 LYS A 17 7.195 5.827 -5.123 1.00 0.00 H ATOM 284 HZ1 LYS A 17 5.668 3.951 -5.018 1.00 0.00 H ATOM 285 HZ3 LYS A 17 4.980 5.230 -5.769 1.00 0.00 H ATOM 286 N VAL A 18 9.512 1.369 0.725 1.00 0.00 N ATOM 287 CA VAL A 18 10.217 1.092 2.004 1.00 0.00 C ATOM 288 C VAL A 18 11.258 -0.040 1.801 1.00 0.00 C ATOM 289 O VAL A 18 12.429 0.156 2.140 1.00 0.00 O ATOM 290 CB VAL A 18 9.223 0.939 3.204 1.00 0.00 C ATOM 291 CG1 VAL A 18 9.775 0.277 4.472 1.00 0.00 C ATOM 292 CG2 VAL A 18 8.529 2.262 3.580 1.00 0.00 C ATOM 293 H VAL A 18 8.785 0.733 0.381 1.00 0.00 H ATOM 294 HA VAL A 18 10.802 1.968 2.192 1.00 0.00 H ATOM 295 HB VAL A 18 8.442 0.252 2.910 1.00 0.00 H ATOM 296 HG11 VAL A 18 8.980 0.172 5.234 1.00 0.00 H ATOM 297 HG12 VAL A 18 10.613 0.849 4.898 1.00 0.00 H ATOM 298 HG13 VAL A 18 10.121 -0.749 4.247 1.00 0.00 H ATOM 299 HG21 VAL A 18 9.247 3.021 3.934 1.00 0.00 H ATOM 300 HG22 VAL A 18 7.983 2.686 2.717 1.00 0.00 H ATOM 301 HG23 VAL A 18 7.778 2.108 4.379 1.00 0.00 H ATOM 302 N LYS A 19 10.839 -1.207 1.273 1.00 0.00 N ATOM 303 CA LYS A 19 11.751 -2.342 0.973 1.00 0.00 C ATOM 304 C LYS A 19 12.854 -2.009 -0.107 1.00 0.00 C ATOM 305 O LYS A 19 13.844 -2.739 -0.207 1.00 0.00 O ATOM 306 CB LYS A 19 10.856 -3.543 0.551 1.00 0.00 C ATOM 307 CG LYS A 19 11.528 -4.930 0.412 1.00 0.00 C ATOM 308 CD LYS A 19 12.090 -5.516 1.728 1.00 0.00 C ATOM 309 CE LYS A 19 12.711 -6.922 1.599 1.00 0.00 C ATOM 310 NZ LYS A 19 11.711 -7.984 1.372 1.00 0.00 N ATOM 311 H LYS A 19 9.840 -1.245 1.051 1.00 0.00 H ATOM 312 HA LYS A 19 12.246 -2.597 1.922 1.00 0.00 H ATOM 313 HB2 LYS A 19 10.019 -3.657 1.267 1.00 0.00 H ATOM 314 HB3 LYS A 19 10.366 -3.302 -0.413 1.00 0.00 H ATOM 315 HG2 LYS A 19 10.778 -5.629 0.000 1.00 0.00 H ATOM 316 HG3 LYS A 19 12.326 -4.888 -0.352 1.00 0.00 H ATOM 317 HD2 LYS A 19 12.872 -4.836 2.114 1.00 0.00 H ATOM 318 HD3 LYS A 19 11.304 -5.523 2.508 1.00 0.00 H ATOM 319 HE2 LYS A 19 13.461 -6.941 0.787 1.00 0.00 H ATOM 320 HE3 LYS A 19 13.267 -7.160 2.524 1.00 0.00 H ATOM 321 HZ1 LYS A 19 11.021 -7.985 2.131 1.00 0.00 H ATOM 322 HZ3 LYS A 19 11.181 -7.790 0.516 1.00 0.00 H