ATOM 1 N GLY A 1 -31.471 33.011 12.014 1.00 0.00 N ATOM 2 CA GLY A 1 -30.747 33.445 10.834 1.00 0.00 C ATOM 3 C GLY A 1 -29.831 32.368 10.287 1.00 0.00 C ATOM 4 O GLY A 1 -29.663 31.315 10.903 1.00 0.00 O ATOM 5 H1 GLY A 1 -31.619 32.055 12.172 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.458 33.720 10.069 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.153 34.310 11.088 1.00 0.00 H ATOM 8 N SER A 2 -29.238 32.630 9.127 1.00 0.00 N ATOM 9 CA SER A 2 -28.339 31.672 8.494 1.00 0.00 C ATOM 10 C SER A 2 -27.568 32.325 7.351 1.00 0.00 C ATOM 11 O SER A 2 -28.088 33.197 6.655 1.00 0.00 O ATOM 12 CB SER A 2 -29.126 30.469 7.972 1.00 0.00 C ATOM 13 OG SER A 2 -30.174 30.880 7.111 1.00 0.00 O ATOM 14 H SER A 2 -29.412 33.487 8.685 1.00 0.00 H ATOM 15 HA SER A 2 -27.635 31.335 9.241 1.00 0.00 H ATOM 16 HB2 SER A 2 -28.462 29.817 7.426 1.00 0.00 H ATOM 17 HB3 SER A 2 -29.552 29.932 8.807 1.00 0.00 H ATOM 18 HG SER A 2 -30.426 31.782 7.321 1.00 0.00 H ATOM 19 N SER A 3 -26.324 31.895 7.163 1.00 0.00 N ATOM 20 CA SER A 3 -25.478 32.439 6.107 1.00 0.00 C ATOM 21 C SER A 3 -25.039 31.341 5.143 1.00 0.00 C ATOM 22 O SER A 3 -25.254 31.437 3.935 1.00 0.00 O ATOM 23 CB SER A 3 -24.251 33.125 6.710 1.00 0.00 C ATOM 24 OG SER A 3 -23.400 33.631 5.696 1.00 0.00 O ATOM 25 H SER A 3 -25.966 31.197 7.751 1.00 0.00 H ATOM 26 HA SER A 3 -26.057 33.170 5.562 1.00 0.00 H ATOM 27 HB2 SER A 3 -24.570 33.943 7.337 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.698 32.411 7.303 1.00 0.00 H ATOM 29 HG SER A 3 -23.022 34.466 5.982 1.00 0.00 H ATOM 30 N GLY A 4 -24.422 30.297 5.687 1.00 0.00 N ATOM 31 CA GLY A 4 -23.962 29.195 4.862 1.00 0.00 C ATOM 32 C GLY A 4 -22.600 29.458 4.251 1.00 0.00 C ATOM 33 O GLY A 4 -22.499 29.846 3.087 1.00 0.00 O ATOM 34 H GLY A 4 -24.278 30.274 6.656 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.907 28.304 5.469 1.00 0.00 H ATOM 36 HA3 GLY A 4 -24.675 29.033 4.067 1.00 0.00 H ATOM 37 N SER A 5 -21.549 29.247 5.037 1.00 0.00 N ATOM 38 CA SER A 5 -20.186 29.469 4.568 1.00 0.00 C ATOM 39 C SER A 5 -19.904 28.650 3.312 1.00 0.00 C ATOM 40 O SER A 5 -19.432 29.180 2.306 1.00 0.00 O ATOM 41 CB SER A 5 -19.182 29.107 5.664 1.00 0.00 C ATOM 42 OG SER A 5 -19.372 29.910 6.815 1.00 0.00 O ATOM 43 H SER A 5 -21.695 28.937 5.956 1.00 0.00 H ATOM 44 HA SER A 5 -20.084 30.518 4.331 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.310 28.071 5.938 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.179 29.260 5.293 1.00 0.00 H ATOM 47 HG SER A 5 -18.954 29.491 7.571 1.00 0.00 H ATOM 48 N SER A 6 -20.196 27.355 3.380 1.00 0.00 N ATOM 49 CA SER A 6 -19.970 26.461 2.250 1.00 0.00 C ATOM 50 C SER A 6 -18.590 26.692 1.642 1.00 0.00 C ATOM 51 O SER A 6 -18.423 26.660 0.424 1.00 0.00 O ATOM 52 CB SER A 6 -21.049 26.667 1.186 1.00 0.00 C ATOM 53 OG SER A 6 -22.338 26.391 1.707 1.00 0.00 O ATOM 54 H SER A 6 -20.570 26.993 4.210 1.00 0.00 H ATOM 55 HA SER A 6 -20.025 25.446 2.615 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.024 27.690 0.844 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.861 26.004 0.354 1.00 0.00 H ATOM 58 HG SER A 6 -22.326 25.546 2.163 1.00 0.00 H ATOM 59 N GLY A 7 -17.602 26.924 2.502 1.00 0.00 N ATOM 60 CA GLY A 7 -16.249 27.157 2.032 1.00 0.00 C ATOM 61 C GLY A 7 -15.256 26.169 2.612 1.00 0.00 C ATOM 62 O GLY A 7 -15.057 26.118 3.825 1.00 0.00 O ATOM 63 H GLY A 7 -17.794 26.938 3.463 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.235 27.076 0.956 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.950 28.157 2.312 1.00 0.00 H ATOM 66 N GLY A 8 -14.631 25.381 1.742 1.00 0.00 N ATOM 67 CA GLY A 8 -13.662 24.400 2.194 1.00 0.00 C ATOM 68 C GLY A 8 -12.361 24.470 1.420 1.00 0.00 C ATOM 69 O GLY A 8 -12.260 25.188 0.424 1.00 0.00 O ATOM 70 H GLY A 8 -14.830 25.467 0.786 1.00 0.00 H ATOM 71 HA2 GLY A 8 -13.456 24.569 3.240 1.00 0.00 H ATOM 72 HA3 GLY A 8 -14.085 23.413 2.076 1.00 0.00 H ATOM 73 N THR A 9 -11.361 23.724 1.877 1.00 0.00 N ATOM 74 CA THR A 9 -10.059 23.706 1.223 1.00 0.00 C ATOM 75 C THR A 9 -9.858 22.418 0.432 1.00 0.00 C ATOM 76 O THR A 9 -9.998 21.320 0.970 1.00 0.00 O ATOM 77 CB THR A 9 -8.915 23.852 2.243 1.00 0.00 C ATOM 78 OG1 THR A 9 -7.654 23.886 1.565 1.00 0.00 O ATOM 79 CG2 THR A 9 -8.929 22.703 3.240 1.00 0.00 C ATOM 80 H THR A 9 -11.503 23.173 2.675 1.00 0.00 H ATOM 81 HA THR A 9 -10.016 24.545 0.543 1.00 0.00 H ATOM 82 HB THR A 9 -9.050 24.779 2.783 1.00 0.00 H ATOM 83 HG1 THR A 9 -6.949 23.696 2.189 1.00 0.00 H ATOM 84 HG21 THR A 9 -8.685 21.783 2.731 1.00 0.00 H ATOM 85 HG22 THR A 9 -9.911 22.621 3.681 1.00 0.00 H ATOM 86 HG23 THR A 9 -8.201 22.890 4.015 1.00 0.00 H ATOM 87 N ASP A 10 -9.530 22.560 -0.847 1.00 0.00 N ATOM 88 CA ASP A 10 -9.308 21.407 -1.712 1.00 0.00 C ATOM 89 C ASP A 10 -7.817 21.123 -1.867 1.00 0.00 C ATOM 90 O ASP A 10 -7.163 21.655 -2.764 1.00 0.00 O ATOM 91 CB ASP A 10 -9.940 21.643 -3.085 1.00 0.00 C ATOM 92 CG ASP A 10 -11.411 21.278 -3.115 1.00 0.00 C ATOM 93 OD1 ASP A 10 -11.722 20.069 -3.145 1.00 0.00 O ATOM 94 OD2 ASP A 10 -12.252 22.202 -3.109 1.00 0.00 O ATOM 95 H ASP A 10 -9.433 23.462 -1.219 1.00 0.00 H ATOM 96 HA ASP A 10 -9.778 20.552 -1.252 1.00 0.00 H ATOM 97 HB2 ASP A 10 -9.842 22.687 -3.345 1.00 0.00 H ATOM 98 HB3 ASP A 10 -9.424 21.044 -3.820 1.00 0.00 H ATOM 99 N GLY A 11 -7.285 20.282 -0.986 1.00 0.00 N ATOM 100 CA GLY A 11 -5.875 19.943 -1.042 1.00 0.00 C ATOM 101 C GLY A 11 -5.622 18.469 -0.790 1.00 0.00 C ATOM 102 O GLY A 11 -6.478 17.768 -0.249 1.00 0.00 O ATOM 103 H GLY A 11 -7.855 19.887 -0.293 1.00 0.00 H ATOM 104 HA2 GLY A 11 -5.492 20.201 -2.018 1.00 0.00 H ATOM 105 HA3 GLY A 11 -5.348 20.519 -0.295 1.00 0.00 H ATOM 106 N THR A 12 -4.444 17.997 -1.184 1.00 0.00 N ATOM 107 CA THR A 12 -4.082 16.597 -1.001 1.00 0.00 C ATOM 108 C THR A 12 -2.676 16.463 -0.428 1.00 0.00 C ATOM 109 O THR A 12 -1.805 17.293 -0.692 1.00 0.00 O ATOM 110 CB THR A 12 -4.160 15.818 -2.327 1.00 0.00 C ATOM 111 OG1 THR A 12 -3.374 16.475 -3.328 1.00 0.00 O ATOM 112 CG2 THR A 12 -5.600 15.701 -2.802 1.00 0.00 C ATOM 113 H THR A 12 -3.804 18.605 -1.609 1.00 0.00 H ATOM 114 HA THR A 12 -4.786 16.158 -0.308 1.00 0.00 H ATOM 115 HB THR A 12 -3.767 14.824 -2.167 1.00 0.00 H ATOM 116 HG1 THR A 12 -3.476 16.018 -4.166 1.00 0.00 H ATOM 117 HG21 THR A 12 -5.650 15.921 -3.858 1.00 0.00 H ATOM 118 HG22 THR A 12 -6.217 16.402 -2.259 1.00 0.00 H ATOM 119 HG23 THR A 12 -5.957 14.696 -2.627 1.00 0.00 H ATOM 120 N LYS A 13 -2.459 15.413 0.357 1.00 0.00 N ATOM 121 CA LYS A 13 -1.157 15.169 0.967 1.00 0.00 C ATOM 122 C LYS A 13 -0.766 13.700 0.843 1.00 0.00 C ATOM 123 O LYS A 13 -1.612 12.805 0.841 1.00 0.00 O ATOM 124 CB LYS A 13 -1.176 15.580 2.441 1.00 0.00 C ATOM 125 CG LYS A 13 -1.098 17.082 2.654 1.00 0.00 C ATOM 126 CD LYS A 13 0.342 17.556 2.763 1.00 0.00 C ATOM 127 CE LYS A 13 0.911 17.926 1.402 1.00 0.00 C ATOM 128 NZ LYS A 13 2.010 18.924 1.513 1.00 0.00 N ATOM 129 H LYS A 13 -3.193 14.787 0.531 1.00 0.00 H ATOM 130 HA LYS A 13 -0.428 15.768 0.444 1.00 0.00 H ATOM 131 HB2 LYS A 13 -2.089 15.221 2.891 1.00 0.00 H ATOM 132 HB3 LYS A 13 -0.334 15.123 2.940 1.00 0.00 H ATOM 133 HG2 LYS A 13 -1.567 17.580 1.818 1.00 0.00 H ATOM 134 HG3 LYS A 13 -1.620 17.335 3.566 1.00 0.00 H ATOM 135 HD2 LYS A 13 0.379 18.424 3.404 1.00 0.00 H ATOM 136 HD3 LYS A 13 0.941 16.764 3.191 1.00 0.00 H ATOM 137 HE2 LYS A 13 1.294 17.033 0.931 1.00 0.00 H ATOM 138 HE3 LYS A 13 0.119 18.341 0.796 1.00 0.00 H ATOM 139 HZ1 LYS A 13 2.773 18.692 0.846 1.00 0.00 H ATOM 140 HZ2 LYS A 13 2.397 18.923 2.479 1.00 0.00 H ATOM 141 HZ3 LYS A 13 1.652 19.876 1.296 1.00 0.00 H ATOM 142 N PRO A 14 0.546 13.443 0.739 1.00 0.00 N ATOM 143 CA PRO A 14 1.079 12.082 0.616 1.00 0.00 C ATOM 144 C PRO A 14 0.924 11.280 1.903 1.00 0.00 C ATOM 145 O PRO A 14 1.785 11.327 2.781 1.00 0.00 O ATOM 146 CB PRO A 14 2.560 12.309 0.302 1.00 0.00 C ATOM 147 CG PRO A 14 2.869 13.648 0.877 1.00 0.00 C ATOM 148 CD PRO A 14 1.611 14.460 0.735 1.00 0.00 C ATOM 149 HA PRO A 14 0.614 11.547 -0.199 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.152 11.533 0.766 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.712 12.294 -0.767 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.135 13.548 1.918 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.675 14.107 0.325 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.502 15.136 1.570 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.618 15.006 -0.197 1.00 0.00 H ATOM 156 N GLU A 15 -0.178 10.544 2.007 1.00 0.00 N ATOM 157 CA GLU A 15 -0.445 9.732 3.189 1.00 0.00 C ATOM 158 C GLU A 15 -1.142 8.429 2.807 1.00 0.00 C ATOM 159 O GLU A 15 -1.564 8.249 1.664 1.00 0.00 O ATOM 160 CB GLU A 15 -1.305 10.510 4.187 1.00 0.00 C ATOM 161 CG GLU A 15 -2.762 10.629 3.771 1.00 0.00 C ATOM 162 CD GLU A 15 -3.412 11.900 4.281 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.051 12.347 5.390 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.283 12.447 3.573 1.00 0.00 O ATOM 165 H GLU A 15 -0.828 10.548 1.273 1.00 0.00 H ATOM 166 HA GLU A 15 0.502 9.498 3.650 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.264 10.012 5.144 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.901 11.506 4.292 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.818 10.622 2.693 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.305 9.781 4.164 1.00 0.00 H ATOM 171 N CYS A 16 -1.258 7.523 3.772 1.00 0.00 N ATOM 172 CA CYS A 16 -1.902 6.236 3.539 1.00 0.00 C ATOM 173 C CYS A 16 -3.066 6.027 4.504 1.00 0.00 C ATOM 174 O CYS A 16 -2.938 5.325 5.507 1.00 0.00 O ATOM 175 CB CYS A 16 -0.889 5.100 3.692 1.00 0.00 C ATOM 176 SG CYS A 16 -1.249 3.639 2.664 1.00 0.00 S ATOM 177 H CYS A 16 -0.902 7.724 4.663 1.00 0.00 H ATOM 178 HA CYS A 16 -2.283 6.233 2.529 1.00 0.00 H ATOM 179 HB2 CYS A 16 0.090 5.462 3.415 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.871 4.780 4.723 1.00 0.00 H ATOM 181 N THR A 17 -4.203 6.643 4.193 1.00 0.00 N ATOM 182 CA THR A 17 -5.389 6.526 5.032 1.00 0.00 C ATOM 183 C THR A 17 -5.671 5.071 5.386 1.00 0.00 C ATOM 184 O THR A 17 -6.345 4.781 6.376 1.00 0.00 O ATOM 185 CB THR A 17 -6.628 7.123 4.338 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.785 6.943 5.162 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.857 6.469 2.984 1.00 0.00 C ATOM 188 H THR A 17 -4.243 7.189 3.380 1.00 0.00 H ATOM 189 HA THR A 17 -5.210 7.080 5.942 1.00 0.00 H ATOM 190 HB THR A 17 -6.464 8.180 4.188 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.815 7.635 5.827 1.00 0.00 H ATOM 192 HG21 THR A 17 -7.846 6.716 2.628 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.767 5.397 3.081 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.122 6.830 2.281 1.00 0.00 H ATOM 195 N LEU A 18 -5.151 4.157 4.574 1.00 0.00 N ATOM 196 CA LEU A 18 -5.346 2.730 4.803 1.00 0.00 C ATOM 197 C LEU A 18 -4.469 2.237 5.950 1.00 0.00 C ATOM 198 O LEU A 18 -4.930 1.509 6.829 1.00 0.00 O ATOM 199 CB LEU A 18 -5.031 1.942 3.530 1.00 0.00 C ATOM 200 CG LEU A 18 -4.761 0.448 3.715 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.068 -0.325 3.792 1.00 0.00 C ATOM 202 CD2 LEU A 18 -3.892 -0.081 2.584 1.00 0.00 C ATOM 203 H LEU A 18 -4.623 4.449 3.802 1.00 0.00 H ATOM 204 HA LEU A 18 -6.382 2.575 5.065 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.871 2.045 2.861 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.155 2.384 3.077 1.00 0.00 H ATOM 207 HG LEU A 18 -4.230 0.297 4.645 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.691 -0.064 2.949 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.581 -0.075 4.709 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.861 -1.385 3.774 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.780 0.682 1.828 1.00 0.00 H ATOM 212 HD22 LEU A 18 -4.360 -0.953 2.149 1.00 0.00 H ATOM 213 HD23 LEU A 18 -2.920 -0.350 2.972 1.00 0.00 H ATOM 214 N CYS A 19 -3.203 2.641 5.936 1.00 0.00 N ATOM 215 CA CYS A 19 -2.262 2.243 6.975 1.00 0.00 C ATOM 216 C CYS A 19 -2.028 3.383 7.963 1.00 0.00 C ATOM 217 O CYS A 19 -1.186 3.283 8.854 1.00 0.00 O ATOM 218 CB CYS A 19 -0.932 1.815 6.351 1.00 0.00 C ATOM 219 SG CYS A 19 -1.109 0.818 4.836 1.00 0.00 S ATOM 220 H CYS A 19 -2.894 3.222 5.208 1.00 0.00 H ATOM 221 HA CYS A 19 -2.687 1.405 7.505 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.361 2.696 6.098 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.379 1.228 7.069 1.00 0.00 H ATOM 224 N GLY A 20 -2.782 4.466 7.797 1.00 0.00 N ATOM 225 CA GLY A 20 -2.642 5.609 8.681 1.00 0.00 C ATOM 226 C GLY A 20 -1.223 6.139 8.724 1.00 0.00 C ATOM 227 O GLY A 20 -0.842 6.841 9.661 1.00 0.00 O ATOM 228 H GLY A 20 -3.437 4.489 7.069 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.299 6.395 8.341 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.935 5.315 9.679 1.00 0.00 H ATOM 231 N VAL A 21 -0.436 5.801 7.707 1.00 0.00 N ATOM 232 CA VAL A 21 0.950 6.248 7.632 1.00 0.00 C ATOM 233 C VAL A 21 1.098 7.423 6.673 1.00 0.00 C ATOM 234 O VAL A 21 0.803 7.309 5.483 1.00 0.00 O ATOM 235 CB VAL A 21 1.883 5.109 7.179 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.335 5.561 7.213 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.679 3.876 8.047 1.00 0.00 C ATOM 238 H VAL A 21 -0.796 5.240 6.989 1.00 0.00 H ATOM 239 HA VAL A 21 1.254 6.561 8.620 1.00 0.00 H ATOM 240 HB VAL A 21 1.634 4.850 6.160 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.952 4.761 7.595 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.655 5.820 6.215 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.427 6.424 7.856 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.503 4.180 9.068 1.00 0.00 H ATOM 245 HG22 VAL A 21 0.829 3.318 7.685 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.562 3.255 8.004 1.00 0.00 H ATOM 247 N LYS A 22 1.558 8.554 7.198 1.00 0.00 N ATOM 248 CA LYS A 22 1.748 9.752 6.389 1.00 0.00 C ATOM 249 C LYS A 22 3.167 9.814 5.832 1.00 0.00 C ATOM 250 O LYS A 22 4.123 10.055 6.569 1.00 0.00 O ATOM 251 CB LYS A 22 1.460 11.004 7.220 1.00 0.00 C ATOM 252 CG LYS A 22 1.218 12.248 6.383 1.00 0.00 C ATOM 253 CD LYS A 22 0.898 13.452 7.252 1.00 0.00 C ATOM 254 CE LYS A 22 2.163 14.104 7.789 1.00 0.00 C ATOM 255 NZ LYS A 22 1.865 15.347 8.553 1.00 0.00 N ATOM 256 H LYS A 22 1.776 8.583 8.154 1.00 0.00 H ATOM 257 HA LYS A 22 1.052 9.709 5.565 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.583 10.827 7.825 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.303 11.192 7.870 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.105 12.460 5.805 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.387 12.066 5.716 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.355 14.177 6.663 1.00 0.00 H ATOM 263 HD3 LYS A 22 0.287 13.132 8.085 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.666 13.404 8.438 1.00 0.00 H ATOM 265 HE3 LYS A 22 2.807 14.349 6.957 1.00 0.00 H ATOM 266 HZ1 LYS A 22 0.856 15.380 8.803 1.00 0.00 H ATOM 267 HZ2 LYS A 22 2.097 16.183 7.980 1.00 0.00 H ATOM 268 HZ3 LYS A 22 2.428 15.373 9.427 1.00 0.00 H ATOM 269 N TYR A 23 3.295 9.595 4.529 1.00 0.00 N ATOM 270 CA TYR A 23 4.598 9.625 3.874 1.00 0.00 C ATOM 271 C TYR A 23 5.276 10.977 4.071 1.00 0.00 C ATOM 272 O TYR A 23 4.612 11.993 4.278 1.00 0.00 O ATOM 273 CB TYR A 23 4.448 9.330 2.380 1.00 0.00 C ATOM 274 CG TYR A 23 3.317 8.379 2.061 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.233 7.137 2.678 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.332 8.722 1.143 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.202 6.264 2.389 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.297 7.856 0.849 1.00 0.00 C ATOM 279 CZ TYR A 23 1.236 6.628 1.474 1.00 0.00 C ATOM 280 OH TYR A 23 0.207 5.763 1.183 1.00 0.00 O ATOM 281 H TYR A 23 2.496 9.408 3.994 1.00 0.00 H ATOM 282 HA TYR A 23 5.212 8.858 4.322 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.261 10.254 1.855 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.364 8.892 2.013 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.992 6.854 3.393 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.383 9.685 0.655 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.154 5.302 2.878 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.540 8.141 0.133 1.00 0.00 H ATOM 289 HH TYR A 23 0.554 4.872 1.094 1.00 0.00 H ATOM 290 N SER A 24 6.604 10.981 4.006 1.00 0.00 N ATOM 291 CA SER A 24 7.374 12.207 4.180 1.00 0.00 C ATOM 292 C SER A 24 7.563 12.924 2.847 1.00 0.00 C ATOM 293 O SER A 24 7.582 12.296 1.789 1.00 0.00 O ATOM 294 CB SER A 24 8.737 11.893 4.802 1.00 0.00 C ATOM 295 OG SER A 24 9.483 11.015 3.978 1.00 0.00 O ATOM 296 H SER A 24 7.076 10.138 3.838 1.00 0.00 H ATOM 297 HA SER A 24 6.823 12.852 4.848 1.00 0.00 H ATOM 298 HB2 SER A 24 9.292 12.811 4.926 1.00 0.00 H ATOM 299 HB3 SER A 24 8.591 11.427 5.766 1.00 0.00 H ATOM 300 HG SER A 24 10.084 11.525 3.429 1.00 0.00 H ATOM 301 N ALA A 25 7.704 14.244 2.907 1.00 0.00 N ATOM 302 CA ALA A 25 7.894 15.047 1.706 1.00 0.00 C ATOM 303 C ALA A 25 8.717 14.294 0.666 1.00 0.00 C ATOM 304 O ALA A 25 8.522 14.467 -0.537 1.00 0.00 O ATOM 305 CB ALA A 25 8.563 16.369 2.055 1.00 0.00 C ATOM 306 H ALA A 25 7.681 14.688 3.780 1.00 0.00 H ATOM 307 HA ALA A 25 6.920 15.264 1.292 1.00 0.00 H ATOM 308 HB1 ALA A 25 9.077 16.273 3.000 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.273 16.627 1.283 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.814 17.143 2.129 1.00 0.00 H ATOM 311 N ARG A 26 9.637 13.460 1.138 1.00 0.00 N ATOM 312 CA ARG A 26 10.491 12.682 0.248 1.00 0.00 C ATOM 313 C ARG A 26 9.797 11.392 -0.180 1.00 0.00 C ATOM 314 O ARG A 26 9.610 11.142 -1.372 1.00 0.00 O ATOM 315 CB ARG A 26 11.818 12.356 0.936 1.00 0.00 C ATOM 316 CG ARG A 26 12.915 11.932 -0.027 1.00 0.00 C ATOM 317 CD ARG A 26 14.260 11.826 0.674 1.00 0.00 C ATOM 318 NE ARG A 26 14.360 10.617 1.488 1.00 0.00 N ATOM 319 CZ ARG A 26 15.284 10.437 2.426 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.182 11.382 2.666 1.00 0.00 N ATOM 321 NH2 ARG A 26 15.309 9.309 3.125 1.00 0.00 N ATOM 322 H ARG A 26 9.745 13.365 2.107 1.00 0.00 H ATOM 323 HA ARG A 26 10.688 13.280 -0.629 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.157 13.231 1.471 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.656 11.553 1.640 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.662 10.968 -0.444 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.987 12.662 -0.819 1.00 0.00 H ATOM 328 HD2 ARG A 26 15.040 11.810 -0.073 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.389 12.689 1.310 1.00 0.00 H ATOM 330 HE ARG A 26 13.706 9.907 1.327 1.00 0.00 H ATOM 331 HH11 ARG A 26 16.165 12.232 2.141 1.00 0.00 H ATOM 332 HH12 ARG A 26 16.876 11.243 3.373 1.00 0.00 H ATOM 333 HH21 ARG A 26 14.633 8.595 2.946 1.00 0.00 H ATOM 334 HH22 ARG A 26 16.005 9.174 3.830 1.00 0.00 H ATOM 335 N LEU A 27 9.419 10.577 0.798 1.00 0.00 N ATOM 336 CA LEU A 27 8.746 9.312 0.522 1.00 0.00 C ATOM 337 C LEU A 27 7.621 9.503 -0.490 1.00 0.00 C ATOM 338 O LEU A 27 7.129 10.614 -0.684 1.00 0.00 O ATOM 339 CB LEU A 27 8.189 8.716 1.816 1.00 0.00 C ATOM 340 CG LEU A 27 7.686 7.275 1.729 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.807 6.344 1.292 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.111 6.829 3.065 1.00 0.00 C ATOM 343 H LEU A 27 9.596 10.830 1.727 1.00 0.00 H ATOM 344 HA LEU A 27 9.476 8.632 0.108 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.970 8.749 2.559 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.363 9.337 2.136 1.00 0.00 H ATOM 347 HG LEU A 27 6.899 7.218 0.989 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.993 5.616 2.067 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.704 6.919 1.116 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.520 5.838 0.382 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.627 7.666 3.546 1.00 0.00 H ATOM 352 HD22 LEU A 27 7.907 6.462 3.695 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.390 6.041 2.902 1.00 0.00 H ATOM 354 N SER A 28 7.218 8.410 -1.131 1.00 0.00 N ATOM 355 CA SER A 28 6.151 8.457 -2.124 1.00 0.00 C ATOM 356 C SER A 28 5.178 7.298 -1.932 1.00 0.00 C ATOM 357 O SER A 28 5.543 6.249 -1.401 1.00 0.00 O ATOM 358 CB SER A 28 6.739 8.416 -3.536 1.00 0.00 C ATOM 359 OG SER A 28 7.636 9.493 -3.747 1.00 0.00 O ATOM 360 H SER A 28 7.649 7.553 -0.932 1.00 0.00 H ATOM 361 HA SER A 28 5.616 9.386 -1.993 1.00 0.00 H ATOM 362 HB2 SER A 28 7.271 7.488 -3.675 1.00 0.00 H ATOM 363 HB3 SER A 28 5.938 8.484 -4.258 1.00 0.00 H ATOM 364 HG SER A 28 7.710 9.669 -4.687 1.00 0.00 H ATOM 365 N ILE A 29 3.939 7.495 -2.369 1.00 0.00 N ATOM 366 CA ILE A 29 2.913 6.467 -2.246 1.00 0.00 C ATOM 367 C ILE A 29 3.455 5.100 -2.650 1.00 0.00 C ATOM 368 O ILE A 29 3.222 4.102 -1.967 1.00 0.00 O ATOM 369 CB ILE A 29 1.681 6.794 -3.110 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.610 5.715 -2.940 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.080 6.927 -4.572 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.104 5.777 -1.608 1.00 0.00 C ATOM 373 H ILE A 29 3.709 8.353 -2.783 1.00 0.00 H ATOM 374 HA ILE A 29 2.603 6.428 -1.212 1.00 0.00 H ATOM 375 HB ILE A 29 1.282 7.742 -2.784 1.00 0.00 H ATOM 376 HG12 ILE A 29 -0.129 5.825 -3.717 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.074 4.743 -3.024 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.257 7.345 -5.133 1.00 0.00 H ATOM 379 HG22 ILE A 29 2.937 7.578 -4.654 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.328 5.954 -4.968 1.00 0.00 H ATOM 381 HD11 ILE A 29 -1.118 6.119 -1.759 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.119 4.794 -1.162 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.413 6.462 -0.954 1.00 0.00 H ATOM 384 N ARG A 30 4.179 5.062 -3.764 1.00 0.00 N ATOM 385 CA ARG A 30 4.755 3.817 -4.259 1.00 0.00 C ATOM 386 C ARG A 30 5.760 3.249 -3.262 1.00 0.00 C ATOM 387 O ARG A 30 5.537 2.189 -2.676 1.00 0.00 O ATOM 388 CB ARG A 30 5.435 4.047 -5.610 1.00 0.00 C ATOM 389 CG ARG A 30 4.493 3.915 -6.796 1.00 0.00 C ATOM 390 CD ARG A 30 5.076 4.557 -8.044 1.00 0.00 C ATOM 391 NE ARG A 30 5.189 6.007 -7.912 1.00 0.00 N ATOM 392 CZ ARG A 30 5.284 6.834 -8.947 1.00 0.00 C ATOM 393 NH1 ARG A 30 5.279 6.357 -10.184 1.00 0.00 N ATOM 394 NH2 ARG A 30 5.383 8.142 -8.746 1.00 0.00 N ATOM 395 H ARG A 30 4.330 5.891 -4.265 1.00 0.00 H ATOM 396 HA ARG A 30 3.951 3.108 -4.386 1.00 0.00 H ATOM 397 HB2 ARG A 30 5.857 5.041 -5.623 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.229 3.325 -5.726 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.320 2.867 -6.991 1.00 0.00 H ATOM 400 HG3 ARG A 30 3.558 4.398 -6.556 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.058 4.144 -8.221 1.00 0.00 H ATOM 402 HD3 ARG A 30 4.435 4.330 -8.883 1.00 0.00 H ATOM 403 HE ARG A 30 5.194 6.381 -7.007 1.00 0.00 H ATOM 404 HH11 ARG A 30 5.204 5.372 -10.339 1.00 0.00 H ATOM 405 HH12 ARG A 30 5.350 6.982 -10.962 1.00 0.00 H ATOM 406 HH21 ARG A 30 5.387 8.506 -7.815 1.00 0.00 H ATOM 407 HH22 ARG A 30 5.455 8.764 -9.525 1.00 0.00 H ATOM 408 N ASP A 31 6.867 3.960 -3.074 1.00 0.00 N ATOM 409 CA ASP A 31 7.906 3.527 -2.148 1.00 0.00 C ATOM 410 C ASP A 31 7.294 2.939 -0.880 1.00 0.00 C ATOM 411 O ASP A 31 7.906 2.106 -0.211 1.00 0.00 O ATOM 412 CB ASP A 31 8.821 4.699 -1.791 1.00 0.00 C ATOM 413 CG ASP A 31 9.789 5.040 -2.907 1.00 0.00 C ATOM 414 OD1 ASP A 31 9.468 4.749 -4.078 1.00 0.00 O ATOM 415 OD2 ASP A 31 10.867 5.596 -2.610 1.00 0.00 O ATOM 416 H ASP A 31 6.987 4.797 -3.571 1.00 0.00 H ATOM 417 HA ASP A 31 8.490 2.763 -2.638 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.216 5.570 -1.586 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.392 4.446 -0.909 1.00 0.00 H ATOM 420 N HIS A 32 6.082 3.378 -0.555 1.00 0.00 N ATOM 421 CA HIS A 32 5.387 2.896 0.633 1.00 0.00 C ATOM 422 C HIS A 32 4.757 1.530 0.376 1.00 0.00 C ATOM 423 O HIS A 32 5.133 0.536 0.998 1.00 0.00 O ATOM 424 CB HIS A 32 4.311 3.894 1.061 1.00 0.00 C ATOM 425 CG HIS A 32 3.437 3.394 2.168 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.883 3.225 3.462 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.134 3.027 2.170 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.893 2.774 4.212 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.820 2.645 3.452 1.00 0.00 N ATOM 430 H HIS A 32 5.646 4.042 -1.128 1.00 0.00 H ATOM 431 HA HIS A 32 6.113 2.800 1.426 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.787 4.803 1.399 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.680 4.119 0.213 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.790 3.407 3.783 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.464 3.032 1.322 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.950 2.548 5.266 1.00 0.00 H ATOM 437 N ILE A 33 3.798 1.490 -0.543 1.00 0.00 N ATOM 438 CA ILE A 33 3.117 0.246 -0.881 1.00 0.00 C ATOM 439 C ILE A 33 4.114 -0.837 -1.278 1.00 0.00 C ATOM 440 O ILE A 33 3.785 -2.023 -1.295 1.00 0.00 O ATOM 441 CB ILE A 33 2.112 0.449 -2.030 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.853 0.685 -3.348 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.184 1.614 -1.723 1.00 0.00 C ATOM 444 CD1 ILE A 33 1.933 0.967 -4.516 1.00 0.00 C ATOM 445 H ILE A 33 3.543 2.315 -1.004 1.00 0.00 H ATOM 446 HA ILE A 33 2.573 -0.084 -0.008 1.00 0.00 H ATOM 447 HB ILE A 33 1.513 -0.444 -2.117 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.514 1.529 -3.237 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.434 -0.194 -3.588 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.155 1.779 -0.655 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.549 2.504 -2.213 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.190 1.388 -2.079 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.099 0.280 -4.491 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.565 1.980 -4.448 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.475 0.841 -5.441 1.00 0.00 H ATOM 456 N PHE A 34 5.336 -0.421 -1.595 1.00 0.00 N ATOM 457 CA PHE A 34 6.383 -1.355 -1.991 1.00 0.00 C ATOM 458 C PHE A 34 7.187 -1.817 -0.779 1.00 0.00 C ATOM 459 O PHE A 34 8.352 -2.197 -0.902 1.00 0.00 O ATOM 460 CB PHE A 34 7.314 -0.706 -3.018 1.00 0.00 C ATOM 461 CG PHE A 34 6.804 -0.792 -4.428 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.833 -1.994 -5.117 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.296 0.328 -5.065 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.366 -2.076 -6.415 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.826 0.252 -6.363 1.00 0.00 C ATOM 466 CZ PHE A 34 5.861 -0.952 -7.038 1.00 0.00 C ATOM 467 H PHE A 34 5.538 0.538 -1.562 1.00 0.00 H ATOM 468 HA PHE A 34 5.908 -2.213 -2.441 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.435 0.339 -2.773 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.276 -1.195 -2.980 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.227 -2.875 -4.630 1.00 0.00 H ATOM 472 HD2 PHE A 34 6.268 1.271 -4.537 1.00 0.00 H ATOM 473 HE1 PHE A 34 6.393 -3.019 -6.940 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.432 1.133 -6.847 1.00 0.00 H ATOM 475 HZ PHE A 34 5.495 -1.013 -8.052 1.00 0.00 H ATOM 476 N SER A 35 6.557 -1.780 0.390 1.00 0.00 N ATOM 477 CA SER A 35 7.214 -2.190 1.626 1.00 0.00 C ATOM 478 C SER A 35 6.332 -3.153 2.416 1.00 0.00 C ATOM 479 O SER A 35 5.136 -2.919 2.589 1.00 0.00 O ATOM 480 CB SER A 35 7.547 -0.967 2.481 1.00 0.00 C ATOM 481 OG SER A 35 8.477 -0.123 1.824 1.00 0.00 O ATOM 482 H SER A 35 5.628 -1.467 0.423 1.00 0.00 H ATOM 483 HA SER A 35 8.131 -2.695 1.362 1.00 0.00 H ATOM 484 HB2 SER A 35 6.644 -0.407 2.672 1.00 0.00 H ATOM 485 HB3 SER A 35 7.974 -1.292 3.419 1.00 0.00 H ATOM 486 HG SER A 35 9.355 -0.506 1.884 1.00 0.00 H ATOM 487 N LYS A 36 6.933 -4.237 2.895 1.00 0.00 N ATOM 488 CA LYS A 36 6.205 -5.237 3.668 1.00 0.00 C ATOM 489 C LYS A 36 5.214 -4.573 4.619 1.00 0.00 C ATOM 490 O LYS A 36 4.064 -4.998 4.726 1.00 0.00 O ATOM 491 CB LYS A 36 7.182 -6.109 4.460 1.00 0.00 C ATOM 492 CG LYS A 36 6.514 -7.261 5.191 1.00 0.00 C ATOM 493 CD LYS A 36 6.081 -6.857 6.590 1.00 0.00 C ATOM 494 CE LYS A 36 4.907 -7.694 7.073 1.00 0.00 C ATOM 495 NZ LYS A 36 5.354 -8.974 7.688 1.00 0.00 N ATOM 496 H LYS A 36 7.889 -4.369 2.724 1.00 0.00 H ATOM 497 HA LYS A 36 5.659 -5.859 2.976 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.914 -6.518 3.779 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.687 -5.492 5.189 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.644 -7.573 4.633 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.212 -8.083 5.263 1.00 0.00 H ATOM 502 HD2 LYS A 36 6.910 -6.995 7.268 1.00 0.00 H ATOM 503 HD3 LYS A 36 5.791 -5.816 6.581 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.355 -7.126 7.807 1.00 0.00 H ATOM 505 HE3 LYS A 36 4.267 -7.913 6.231 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.160 -8.804 8.322 1.00 0.00 H ATOM 507 HZ2 LYS A 36 5.644 -9.644 6.947 1.00 0.00 H ATOM 508 HZ3 LYS A 36 4.578 -9.397 8.237 1.00 0.00 H ATOM 509 N GLN A 37 5.668 -3.529 5.306 1.00 0.00 N ATOM 510 CA GLN A 37 4.820 -2.807 6.247 1.00 0.00 C ATOM 511 C GLN A 37 3.419 -2.610 5.677 1.00 0.00 C ATOM 512 O GLN A 37 2.429 -3.028 6.277 1.00 0.00 O ATOM 513 CB GLN A 37 5.440 -1.451 6.588 1.00 0.00 C ATOM 514 CG GLN A 37 6.667 -1.551 7.480 1.00 0.00 C ATOM 515 CD GLN A 37 7.033 -0.226 8.119 1.00 0.00 C ATOM 516 OE1 GLN A 37 8.094 0.337 7.846 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.155 0.281 8.976 1.00 0.00 N ATOM 518 H GLN A 37 6.594 -3.239 5.177 1.00 0.00 H ATOM 519 HA GLN A 37 4.748 -3.397 7.148 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.727 -0.959 5.671 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.701 -0.849 7.096 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.471 -2.268 8.263 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.502 -1.890 6.884 1.00 0.00 H ATOM 524 HE21 GLN A 37 5.331 -0.223 9.146 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.366 1.136 9.404 1.00 0.00 H ATOM 526 N HIS A 38 3.344 -1.971 4.514 1.00 0.00 N ATOM 527 CA HIS A 38 2.064 -1.718 3.862 1.00 0.00 C ATOM 528 C HIS A 38 1.448 -3.018 3.351 1.00 0.00 C ATOM 529 O HIS A 38 0.242 -3.233 3.472 1.00 0.00 O ATOM 530 CB HIS A 38 2.242 -0.735 2.704 1.00 0.00 C ATOM 531 CG HIS A 38 1.062 -0.673 1.784 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.151 0.362 1.797 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.647 -1.526 0.818 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.774 0.143 0.880 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.496 -0.996 0.271 1.00 0.00 N ATOM 536 H HIS A 38 4.168 -1.662 4.084 1.00 0.00 H ATOM 537 HA HIS A 38 1.399 -1.283 4.593 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.403 0.255 3.104 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.103 -1.028 2.121 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.125 -2.452 0.530 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.615 0.785 0.663 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.068 -1.436 -0.392 1.00 0.00 H ATOM 543 N ILE A 39 2.284 -3.878 2.781 1.00 0.00 N ATOM 544 CA ILE A 39 1.822 -5.156 2.253 1.00 0.00 C ATOM 545 C ILE A 39 0.902 -5.860 3.244 1.00 0.00 C ATOM 546 O ILE A 39 -0.225 -6.226 2.910 1.00 0.00 O ATOM 547 CB ILE A 39 3.002 -6.086 1.915 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.920 -5.427 0.883 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.492 -7.423 1.400 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.224 -5.088 -0.416 1.00 0.00 C ATOM 551 H ILE A 39 3.234 -3.649 2.715 1.00 0.00 H ATOM 552 HA ILE A 39 1.272 -4.961 1.344 1.00 0.00 H ATOM 553 HB ILE A 39 3.561 -6.265 2.821 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.316 -4.512 1.295 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.736 -6.098 0.658 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.944 -7.636 0.442 1.00 0.00 H ATOM 557 HG22 ILE A 39 2.754 -8.202 2.101 1.00 0.00 H ATOM 558 HG23 ILE A 39 1.419 -7.382 1.291 1.00 0.00 H ATOM 559 HD11 ILE A 39 3.884 -5.301 -1.245 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.327 -5.683 -0.510 1.00 0.00 H ATOM 561 HD13 ILE A 39 2.964 -4.040 -0.424 1.00 0.00 H ATOM 562 N SER A 40 1.390 -6.046 4.467 1.00 0.00 N ATOM 563 CA SER A 40 0.613 -6.708 5.508 1.00 0.00 C ATOM 564 C SER A 40 -0.815 -6.173 5.543 1.00 0.00 C ATOM 565 O SER A 40 -1.778 -6.927 5.399 1.00 0.00 O ATOM 566 CB SER A 40 1.277 -6.513 6.872 1.00 0.00 C ATOM 567 OG SER A 40 0.419 -6.929 7.921 1.00 0.00 O ATOM 568 H SER A 40 2.296 -5.732 4.672 1.00 0.00 H ATOM 569 HA SER A 40 0.584 -7.763 5.279 1.00 0.00 H ATOM 570 HB2 SER A 40 2.185 -7.094 6.914 1.00 0.00 H ATOM 571 HB3 SER A 40 1.511 -5.467 7.008 1.00 0.00 H ATOM 572 HG SER A 40 0.820 -7.666 8.388 1.00 0.00 H ATOM 573 N LYS A 41 -0.945 -4.865 5.735 1.00 0.00 N ATOM 574 CA LYS A 41 -2.255 -4.225 5.788 1.00 0.00 C ATOM 575 C LYS A 41 -3.106 -4.626 4.588 1.00 0.00 C ATOM 576 O LYS A 41 -4.297 -4.906 4.724 1.00 0.00 O ATOM 577 CB LYS A 41 -2.100 -2.703 5.832 1.00 0.00 C ATOM 578 CG LYS A 41 -3.294 -1.987 6.440 1.00 0.00 C ATOM 579 CD LYS A 41 -3.323 -2.137 7.951 1.00 0.00 C ATOM 580 CE LYS A 41 -4.722 -1.916 8.506 1.00 0.00 C ATOM 581 NZ LYS A 41 -4.770 -2.111 9.982 1.00 0.00 N ATOM 582 H LYS A 41 -0.140 -4.315 5.843 1.00 0.00 H ATOM 583 HA LYS A 41 -2.748 -4.554 6.690 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.225 -2.458 6.415 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.963 -2.338 4.824 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.236 -0.937 6.194 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.201 -2.406 6.028 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.998 -3.133 8.212 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.652 -1.411 8.389 1.00 0.00 H ATOM 590 HE2 LYS A 41 -5.031 -0.908 8.275 1.00 0.00 H ATOM 591 HE3 LYS A 41 -5.396 -2.616 8.037 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -5.692 -2.504 10.260 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -4.633 -1.201 10.467 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.021 -2.767 10.280 1.00 0.00 H ATOM 595 N VAL A 42 -2.486 -4.653 3.412 1.00 0.00 N ATOM 596 CA VAL A 42 -3.187 -5.022 2.187 1.00 0.00 C ATOM 597 C VAL A 42 -3.626 -6.482 2.225 1.00 0.00 C ATOM 598 O VAL A 42 -4.589 -6.868 1.562 1.00 0.00 O ATOM 599 CB VAL A 42 -2.304 -4.795 0.946 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.064 -5.153 -0.322 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.816 -3.355 0.896 1.00 0.00 C ATOM 602 H VAL A 42 -1.536 -4.419 3.367 1.00 0.00 H ATOM 603 HA VAL A 42 -4.062 -4.395 2.101 1.00 0.00 H ATOM 604 HB VAL A 42 -1.443 -5.443 1.018 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.400 -5.082 -1.172 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.442 -6.162 -0.243 1.00 0.00 H ATOM 607 HG13 VAL A 42 -3.889 -4.468 -0.453 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.769 -2.956 1.898 1.00 0.00 H ATOM 609 HG22 VAL A 42 -0.834 -3.324 0.448 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.499 -2.763 0.304 1.00 0.00 H ATOM 611 N ARG A 43 -2.915 -7.288 3.005 1.00 0.00 N ATOM 612 CA ARG A 43 -3.231 -8.706 3.129 1.00 0.00 C ATOM 613 C ARG A 43 -4.309 -8.932 4.184 1.00 0.00 C ATOM 614 O ARG A 43 -5.161 -9.808 4.036 1.00 0.00 O ATOM 615 CB ARG A 43 -1.974 -9.501 3.490 1.00 0.00 C ATOM 616 CG ARG A 43 -0.885 -9.431 2.433 1.00 0.00 C ATOM 617 CD ARG A 43 -1.274 -10.197 1.179 1.00 0.00 C ATOM 618 NE ARG A 43 -0.311 -10.005 0.098 1.00 0.00 N ATOM 619 CZ ARG A 43 -0.228 -8.892 -0.623 1.00 0.00 C ATOM 620 NH1 ARG A 43 -1.046 -7.877 -0.378 1.00 0.00 N ATOM 621 NH2 ARG A 43 0.675 -8.792 -1.590 1.00 0.00 N ATOM 622 H ARG A 43 -2.158 -6.922 3.510 1.00 0.00 H ATOM 623 HA ARG A 43 -3.601 -9.048 2.174 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.572 -9.116 4.416 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.246 -10.537 3.628 1.00 0.00 H ATOM 626 HG2 ARG A 43 -0.716 -8.396 2.171 1.00 0.00 H ATOM 627 HG3 ARG A 43 0.023 -9.854 2.836 1.00 0.00 H ATOM 628 HD2 ARG A 43 -1.327 -11.249 1.418 1.00 0.00 H ATOM 629 HD3 ARG A 43 -2.244 -9.854 0.850 1.00 0.00 H ATOM 630 HE ARG A 43 0.303 -10.742 -0.100 1.00 0.00 H ATOM 631 HH11 ARG A 43 -1.727 -7.949 0.350 1.00 0.00 H ATOM 632 HH12 ARG A 43 -0.981 -7.040 -0.922 1.00 0.00 H ATOM 633 HH21 ARG A 43 1.293 -9.555 -1.777 1.00 0.00 H ATOM 634 HH22 ARG A 43 0.736 -7.955 -2.132 1.00 0.00 H ATOM 635 N GLU A 44 -4.265 -8.138 5.249 1.00 0.00 N ATOM 636 CA GLU A 44 -5.238 -8.253 6.329 1.00 0.00 C ATOM 637 C GLU A 44 -6.588 -7.681 5.908 1.00 0.00 C ATOM 638 O GLU A 44 -7.617 -8.351 6.004 1.00 0.00 O ATOM 639 CB GLU A 44 -4.733 -7.530 7.579 1.00 0.00 C ATOM 640 CG GLU A 44 -3.425 -8.085 8.117 1.00 0.00 C ATOM 641 CD GLU A 44 -3.447 -9.595 8.260 1.00 0.00 C ATOM 642 OE1 GLU A 44 -4.511 -10.142 8.617 1.00 0.00 O ATOM 643 OE2 GLU A 44 -2.399 -10.229 8.015 1.00 0.00 O ATOM 644 H GLU A 44 -3.561 -7.458 5.310 1.00 0.00 H ATOM 645 HA GLU A 44 -5.359 -9.301 6.555 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.588 -6.486 7.343 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.480 -7.614 8.355 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.628 -7.815 7.439 1.00 0.00 H ATOM 649 HG3 GLU A 44 -3.234 -7.649 9.086 1.00 0.00 H ATOM 650 N THR A 45 -6.578 -6.436 5.441 1.00 0.00 N ATOM 651 CA THR A 45 -7.800 -5.772 5.007 1.00 0.00 C ATOM 652 C THR A 45 -8.737 -6.749 4.305 1.00 0.00 C ATOM 653 O THR A 45 -9.956 -6.676 4.460 1.00 0.00 O ATOM 654 CB THR A 45 -7.495 -4.598 4.058 1.00 0.00 C ATOM 655 OG1 THR A 45 -8.669 -3.798 3.875 1.00 0.00 O ATOM 656 CG2 THR A 45 -7.006 -5.105 2.710 1.00 0.00 C ATOM 657 H THR A 45 -5.726 -5.954 5.389 1.00 0.00 H ATOM 658 HA THR A 45 -8.296 -5.380 5.883 1.00 0.00 H ATOM 659 HB THR A 45 -6.720 -3.989 4.500 1.00 0.00 H ATOM 660 HG1 THR A 45 -9.450 -4.341 4.010 1.00 0.00 H ATOM 661 HG21 THR A 45 -6.056 -5.602 2.836 1.00 0.00 H ATOM 662 HG22 THR A 45 -6.889 -4.272 2.033 1.00 0.00 H ATOM 663 HG23 THR A 45 -7.725 -5.801 2.304 1.00 0.00 H ATOM 664 N VAL A 46 -8.159 -7.663 3.531 1.00 0.00 N ATOM 665 CA VAL A 46 -8.943 -8.656 2.806 1.00 0.00 C ATOM 666 C VAL A 46 -8.469 -10.069 3.125 1.00 0.00 C ATOM 667 O VAL A 46 -7.292 -10.391 2.965 1.00 0.00 O ATOM 668 CB VAL A 46 -8.865 -8.430 1.285 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.417 -8.442 0.817 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.680 -9.482 0.548 1.00 0.00 C ATOM 671 H VAL A 46 -7.183 -7.670 3.447 1.00 0.00 H ATOM 672 HA VAL A 46 -9.974 -8.555 3.111 1.00 0.00 H ATOM 673 HB VAL A 46 -9.283 -7.460 1.063 1.00 0.00 H ATOM 674 HG11 VAL A 46 -7.092 -9.463 0.680 1.00 0.00 H ATOM 675 HG12 VAL A 46 -7.337 -7.910 -0.119 1.00 0.00 H ATOM 676 HG13 VAL A 46 -6.795 -7.964 1.559 1.00 0.00 H ATOM 677 HG21 VAL A 46 -9.172 -9.760 -0.363 1.00 0.00 H ATOM 678 HG22 VAL A 46 -9.796 -10.352 1.177 1.00 0.00 H ATOM 679 HG23 VAL A 46 -10.654 -9.079 0.308 1.00 0.00 H ATOM 680 N GLY A 47 -9.394 -10.911 3.576 1.00 0.00 N ATOM 681 CA GLY A 47 -9.051 -12.281 3.909 1.00 0.00 C ATOM 682 C GLY A 47 -9.953 -13.288 3.222 1.00 0.00 C ATOM 683 O GLY A 47 -10.444 -14.223 3.854 1.00 0.00 O ATOM 684 H GLY A 47 -10.317 -10.598 3.683 1.00 0.00 H ATOM 685 HA2 GLY A 47 -8.030 -12.467 3.614 1.00 0.00 H ATOM 686 HA3 GLY A 47 -9.136 -12.411 4.979 1.00 0.00 H ATOM 687 N SER A 48 -10.172 -13.095 1.926 1.00 0.00 N ATOM 688 CA SER A 48 -11.026 -13.991 1.154 1.00 0.00 C ATOM 689 C SER A 48 -10.894 -15.428 1.649 1.00 0.00 C ATOM 690 O SER A 48 -9.795 -15.979 1.699 1.00 0.00 O ATOM 691 CB SER A 48 -10.667 -13.916 -0.332 1.00 0.00 C ATOM 692 OG SER A 48 -11.625 -14.598 -1.122 1.00 0.00 O ATOM 693 H SER A 48 -9.752 -12.331 1.479 1.00 0.00 H ATOM 694 HA SER A 48 -12.048 -13.669 1.285 1.00 0.00 H ATOM 695 HB2 SER A 48 -10.634 -12.883 -0.640 1.00 0.00 H ATOM 696 HB3 SER A 48 -9.699 -14.370 -0.489 1.00 0.00 H ATOM 697 HG SER A 48 -11.779 -15.472 -0.756 1.00 0.00 H ATOM 698 N GLN A 49 -12.022 -16.027 2.014 1.00 0.00 N ATOM 699 CA GLN A 49 -12.033 -17.400 2.506 1.00 0.00 C ATOM 700 C GLN A 49 -12.459 -18.368 1.408 1.00 0.00 C ATOM 701 O GLN A 49 -13.617 -18.377 0.988 1.00 0.00 O ATOM 702 CB GLN A 49 -12.974 -17.526 3.706 1.00 0.00 C ATOM 703 CG GLN A 49 -12.328 -17.142 5.028 1.00 0.00 C ATOM 704 CD GLN A 49 -11.425 -18.231 5.574 1.00 0.00 C ATOM 705 OE1 GLN A 49 -11.167 -19.233 4.906 1.00 0.00 O ATOM 706 NE2 GLN A 49 -10.939 -18.041 6.795 1.00 0.00 N ATOM 707 H GLN A 49 -12.867 -15.535 1.951 1.00 0.00 H ATOM 708 HA GLN A 49 -11.030 -17.647 2.819 1.00 0.00 H ATOM 709 HB2 GLN A 49 -13.828 -16.885 3.548 1.00 0.00 H ATOM 710 HB3 GLN A 49 -13.310 -18.549 3.779 1.00 0.00 H ATOM 711 HG2 GLN A 49 -11.739 -16.249 4.881 1.00 0.00 H ATOM 712 HG3 GLN A 49 -13.106 -16.944 5.750 1.00 0.00 H ATOM 713 HE21 GLN A 49 -11.189 -17.219 7.269 1.00 0.00 H ATOM 714 HE22 GLN A 49 -10.354 -18.729 7.173 1.00 0.00 H ATOM 715 N LEU A 50 -11.516 -19.182 0.947 1.00 0.00 N ATOM 716 CA LEU A 50 -11.793 -20.156 -0.104 1.00 0.00 C ATOM 717 C LEU A 50 -12.909 -21.107 0.316 1.00 0.00 C ATOM 718 O LEU A 50 -12.969 -21.541 1.466 1.00 0.00 O ATOM 719 CB LEU A 50 -10.528 -20.950 -0.437 1.00 0.00 C ATOM 720 CG LEU A 50 -9.368 -20.148 -1.028 1.00 0.00 C ATOM 721 CD1 LEU A 50 -8.116 -21.006 -1.114 1.00 0.00 C ATOM 722 CD2 LEU A 50 -9.740 -19.604 -2.399 1.00 0.00 C ATOM 723 H LEU A 50 -10.612 -19.129 1.321 1.00 0.00 H ATOM 724 HA LEU A 50 -12.110 -19.614 -0.983 1.00 0.00 H ATOM 725 HB2 LEU A 50 -10.180 -21.413 0.473 1.00 0.00 H ATOM 726 HB3 LEU A 50 -10.799 -21.717 -1.149 1.00 0.00 H ATOM 727 HG LEU A 50 -9.153 -19.309 -0.381 1.00 0.00 H ATOM 728 HD11 LEU A 50 -7.244 -20.387 -0.965 1.00 0.00 H ATOM 729 HD12 LEU A 50 -8.065 -21.471 -2.088 1.00 0.00 H ATOM 730 HD13 LEU A 50 -8.150 -21.771 -0.352 1.00 0.00 H ATOM 731 HD21 LEU A 50 -10.755 -19.888 -2.636 1.00 0.00 H ATOM 732 HD22 LEU A 50 -9.069 -20.010 -3.141 1.00 0.00 H ATOM 733 HD23 LEU A 50 -9.659 -18.526 -2.393 1.00 0.00 H ATOM 734 N ASP A 51 -13.790 -21.429 -0.625 1.00 0.00 N ATOM 735 CA ASP A 51 -14.902 -22.332 -0.355 1.00 0.00 C ATOM 736 C ASP A 51 -14.733 -23.645 -1.113 1.00 0.00 C ATOM 737 O ASP A 51 -13.777 -23.819 -1.868 1.00 0.00 O ATOM 738 CB ASP A 51 -16.227 -21.673 -0.740 1.00 0.00 C ATOM 739 CG ASP A 51 -16.690 -20.658 0.287 1.00 0.00 C ATOM 740 OD1 ASP A 51 -16.337 -20.813 1.475 1.00 0.00 O ATOM 741 OD2 ASP A 51 -17.403 -19.709 -0.097 1.00 0.00 O ATOM 742 H ASP A 51 -13.688 -21.051 -1.524 1.00 0.00 H ATOM 743 HA ASP A 51 -14.909 -22.541 0.704 1.00 0.00 H ATOM 744 HB2 ASP A 51 -16.109 -21.169 -1.688 1.00 0.00 H ATOM 745 HB3 ASP A 51 -16.987 -22.435 -0.834 1.00 0.00 H ATOM 746 N ARG A 52 -15.668 -24.567 -0.905 1.00 0.00 N ATOM 747 CA ARG A 52 -15.621 -25.865 -1.567 1.00 0.00 C ATOM 748 C ARG A 52 -15.053 -25.736 -2.977 1.00 0.00 C ATOM 749 O ARG A 52 -15.659 -25.111 -3.846 1.00 0.00 O ATOM 750 CB ARG A 52 -17.019 -26.483 -1.624 1.00 0.00 C ATOM 751 CG ARG A 52 -17.015 -28.003 -1.605 1.00 0.00 C ATOM 752 CD ARG A 52 -18.385 -28.569 -1.945 1.00 0.00 C ATOM 753 NE ARG A 52 -19.278 -28.570 -0.790 1.00 0.00 N ATOM 754 CZ ARG A 52 -19.991 -27.515 -0.411 1.00 0.00 C ATOM 755 NH1 ARG A 52 -19.915 -26.380 -1.092 1.00 0.00 N ATOM 756 NH2 ARG A 52 -20.782 -27.595 0.652 1.00 0.00 N ATOM 757 H ARG A 52 -16.406 -24.370 -0.291 1.00 0.00 H ATOM 758 HA ARG A 52 -14.975 -26.510 -0.989 1.00 0.00 H ATOM 759 HB2 ARG A 52 -17.588 -26.137 -0.774 1.00 0.00 H ATOM 760 HB3 ARG A 52 -17.507 -26.158 -2.530 1.00 0.00 H ATOM 761 HG2 ARG A 52 -16.299 -28.361 -2.331 1.00 0.00 H ATOM 762 HG3 ARG A 52 -16.730 -28.340 -0.619 1.00 0.00 H ATOM 763 HD2 ARG A 52 -18.824 -27.967 -2.727 1.00 0.00 H ATOM 764 HD3 ARG A 52 -18.263 -29.582 -2.296 1.00 0.00 H ATOM 765 HE ARG A 52 -19.350 -29.399 -0.272 1.00 0.00 H ATOM 766 HH11 ARG A 52 -19.320 -26.318 -1.893 1.00 0.00 H ATOM 767 HH12 ARG A 52 -20.453 -25.588 -0.805 1.00 0.00 H ATOM 768 HH21 ARG A 52 -20.842 -28.449 1.167 1.00 0.00 H ATOM 769 HH22 ARG A 52 -21.318 -26.800 0.936 1.00 0.00 H ATOM 770 N GLU A 53 -13.884 -26.332 -3.196 1.00 0.00 N ATOM 771 CA GLU A 53 -13.234 -26.282 -4.500 1.00 0.00 C ATOM 772 C GLU A 53 -12.946 -27.688 -5.019 1.00 0.00 C ATOM 773 O GLU A 53 -12.710 -28.613 -4.241 1.00 0.00 O ATOM 774 CB GLU A 53 -11.933 -25.481 -4.415 1.00 0.00 C ATOM 775 CG GLU A 53 -10.859 -26.151 -3.576 1.00 0.00 C ATOM 776 CD GLU A 53 -9.873 -25.160 -2.990 1.00 0.00 C ATOM 777 OE1 GLU A 53 -9.314 -24.352 -3.760 1.00 0.00 O ATOM 778 OE2 GLU A 53 -9.661 -25.192 -1.759 1.00 0.00 O ATOM 779 H GLU A 53 -13.449 -26.816 -2.463 1.00 0.00 H ATOM 780 HA GLU A 53 -13.906 -25.788 -5.186 1.00 0.00 H ATOM 781 HB2 GLU A 53 -11.546 -25.340 -5.414 1.00 0.00 H ATOM 782 HB3 GLU A 53 -12.147 -24.515 -3.983 1.00 0.00 H ATOM 783 HG2 GLU A 53 -11.333 -26.685 -2.766 1.00 0.00 H ATOM 784 HG3 GLU A 53 -10.318 -26.850 -4.197 1.00 0.00 H ATOM 785 N LYS A 54 -12.967 -27.841 -6.338 1.00 0.00 N ATOM 786 CA LYS A 54 -12.708 -29.132 -6.963 1.00 0.00 C ATOM 787 C LYS A 54 -11.633 -29.010 -8.039 1.00 0.00 C ATOM 788 O LYS A 54 -11.910 -28.586 -9.161 1.00 0.00 O ATOM 789 CB LYS A 54 -13.994 -29.694 -7.574 1.00 0.00 C ATOM 790 CG LYS A 54 -14.856 -30.455 -6.582 1.00 0.00 C ATOM 791 CD LYS A 54 -15.641 -29.511 -5.686 1.00 0.00 C ATOM 792 CE LYS A 54 -16.777 -30.231 -4.977 1.00 0.00 C ATOM 793 NZ LYS A 54 -16.283 -31.077 -3.855 1.00 0.00 N ATOM 794 H LYS A 54 -13.161 -27.065 -6.906 1.00 0.00 H ATOM 795 HA LYS A 54 -12.358 -29.807 -6.197 1.00 0.00 H ATOM 796 HB2 LYS A 54 -14.576 -28.876 -7.972 1.00 0.00 H ATOM 797 HB3 LYS A 54 -13.732 -30.364 -8.380 1.00 0.00 H ATOM 798 HG2 LYS A 54 -15.551 -31.078 -7.126 1.00 0.00 H ATOM 799 HG3 LYS A 54 -14.219 -31.075 -5.966 1.00 0.00 H ATOM 800 HD2 LYS A 54 -14.975 -29.095 -4.944 1.00 0.00 H ATOM 801 HD3 LYS A 54 -16.052 -28.714 -6.290 1.00 0.00 H ATOM 802 HE2 LYS A 54 -17.464 -29.496 -4.586 1.00 0.00 H ATOM 803 HE3 LYS A 54 -17.289 -30.859 -5.691 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -15.243 -31.083 -3.843 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -16.623 -32.054 -3.968 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -16.628 -30.705 -2.948 1.00 0.00 H ATOM 807 N ASP A 55 -10.408 -29.385 -7.690 1.00 0.00 N ATOM 808 CA ASP A 55 -9.292 -29.320 -8.626 1.00 0.00 C ATOM 809 C ASP A 55 -8.955 -30.706 -9.167 1.00 0.00 C ATOM 810 O ASP A 55 -8.730 -31.644 -8.403 1.00 0.00 O ATOM 811 CB ASP A 55 -8.064 -28.712 -7.948 1.00 0.00 C ATOM 812 CG ASP A 55 -8.362 -27.372 -7.304 1.00 0.00 C ATOM 813 OD1 ASP A 55 -8.949 -26.505 -7.984 1.00 0.00 O ATOM 814 OD2 ASP A 55 -8.008 -27.191 -6.120 1.00 0.00 O ATOM 815 H ASP A 55 -10.250 -29.715 -6.780 1.00 0.00 H ATOM 816 HA ASP A 55 -9.587 -28.688 -9.450 1.00 0.00 H ATOM 817 HB2 ASP A 55 -7.711 -29.387 -7.182 1.00 0.00 H ATOM 818 HB3 ASP A 55 -7.286 -28.572 -8.684 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 -0.015 1.892 3.179 1.00 0.00 ZN