ATOM 1 N GLY A 1 -12.712 -28.006 4.442 1.00 0.00 N ATOM 2 CA GLY A 1 -11.949 -26.940 3.819 1.00 0.00 C ATOM 3 C GLY A 1 -12.268 -26.782 2.346 1.00 0.00 C ATOM 4 O GLY A 1 -12.101 -27.718 1.564 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.246 -28.774 4.835 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.168 -26.012 4.326 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.896 -27.156 3.926 1.00 0.00 H ATOM 8 N SER A 2 -12.731 -25.596 1.966 1.00 0.00 N ATOM 9 CA SER A 2 -13.081 -25.321 0.577 1.00 0.00 C ATOM 10 C SER A 2 -12.067 -24.375 -0.061 1.00 0.00 C ATOM 11 O SER A 2 -11.619 -24.596 -1.186 1.00 0.00 O ATOM 12 CB SER A 2 -14.483 -24.716 0.492 1.00 0.00 C ATOM 13 OG SER A 2 -15.444 -25.569 1.089 1.00 0.00 O ATOM 14 H SER A 2 -12.843 -24.890 2.636 1.00 0.00 H ATOM 15 HA SER A 2 -13.069 -26.258 0.040 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.495 -23.766 1.005 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.746 -24.568 -0.546 1.00 0.00 H ATOM 18 HG SER A 2 -16.324 -25.307 0.809 1.00 0.00 H ATOM 19 N SER A 3 -11.711 -23.321 0.667 1.00 0.00 N ATOM 20 CA SER A 3 -10.754 -22.339 0.171 1.00 0.00 C ATOM 21 C SER A 3 -11.149 -21.848 -1.218 1.00 0.00 C ATOM 22 O SER A 3 -10.303 -21.690 -2.097 1.00 0.00 O ATOM 23 CB SER A 3 -9.348 -22.942 0.131 1.00 0.00 C ATOM 24 OG SER A 3 -8.946 -23.386 1.415 1.00 0.00 O ATOM 25 H SER A 3 -12.104 -23.201 1.556 1.00 0.00 H ATOM 26 HA SER A 3 -10.757 -21.501 0.852 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.338 -23.782 -0.547 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.649 -22.193 -0.213 1.00 0.00 H ATOM 29 HG SER A 3 -9.723 -23.604 1.936 1.00 0.00 H ATOM 30 N GLY A 4 -12.443 -21.607 -1.408 1.00 0.00 N ATOM 31 CA GLY A 4 -12.929 -21.136 -2.691 1.00 0.00 C ATOM 32 C GLY A 4 -13.095 -19.630 -2.732 1.00 0.00 C ATOM 33 O GLY A 4 -14.079 -19.121 -3.267 1.00 0.00 O ATOM 34 H GLY A 4 -13.072 -21.750 -0.670 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.230 -21.432 -3.459 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.885 -21.597 -2.892 1.00 0.00 H ATOM 37 N SER A 5 -12.129 -18.914 -2.163 1.00 0.00 N ATOM 38 CA SER A 5 -12.175 -17.457 -2.131 1.00 0.00 C ATOM 39 C SER A 5 -11.746 -16.871 -3.473 1.00 0.00 C ATOM 40 O SER A 5 -10.974 -17.482 -4.211 1.00 0.00 O ATOM 41 CB SER A 5 -11.275 -16.922 -1.016 1.00 0.00 C ATOM 42 OG SER A 5 -9.935 -17.346 -1.195 1.00 0.00 O ATOM 43 H SER A 5 -11.369 -19.378 -1.753 1.00 0.00 H ATOM 44 HA SER A 5 -13.195 -17.162 -1.932 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.302 -15.843 -1.022 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.631 -17.286 -0.063 1.00 0.00 H ATOM 47 HG SER A 5 -9.577 -17.642 -0.355 1.00 0.00 H ATOM 48 N SER A 6 -12.254 -15.682 -3.781 1.00 0.00 N ATOM 49 CA SER A 6 -11.927 -15.013 -5.035 1.00 0.00 C ATOM 50 C SER A 6 -11.616 -13.538 -4.799 1.00 0.00 C ATOM 51 O SER A 6 -12.366 -12.834 -4.125 1.00 0.00 O ATOM 52 CB SER A 6 -13.084 -15.149 -6.026 1.00 0.00 C ATOM 53 OG SER A 6 -13.460 -16.506 -6.188 1.00 0.00 O ATOM 54 H SER A 6 -12.864 -15.245 -3.150 1.00 0.00 H ATOM 55 HA SER A 6 -11.052 -15.492 -5.448 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.935 -14.594 -5.662 1.00 0.00 H ATOM 57 HB3 SER A 6 -12.781 -14.755 -6.985 1.00 0.00 H ATOM 58 HG SER A 6 -13.776 -16.646 -7.084 1.00 0.00 H ATOM 59 N GLY A 7 -10.502 -13.077 -5.360 1.00 0.00 N ATOM 60 CA GLY A 7 -10.110 -11.689 -5.200 1.00 0.00 C ATOM 61 C GLY A 7 -8.643 -11.539 -4.847 1.00 0.00 C ATOM 62 O GLY A 7 -8.305 -11.020 -3.782 1.00 0.00 O ATOM 63 H GLY A 7 -9.942 -13.685 -5.887 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.303 -11.163 -6.123 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.704 -11.248 -4.414 1.00 0.00 H ATOM 66 N ILE A 8 -7.771 -11.994 -5.740 1.00 0.00 N ATOM 67 CA ILE A 8 -6.334 -11.907 -5.516 1.00 0.00 C ATOM 68 C ILE A 8 -5.966 -10.611 -4.802 1.00 0.00 C ATOM 69 O ILE A 8 -6.272 -9.518 -5.280 1.00 0.00 O ATOM 70 CB ILE A 8 -5.552 -11.991 -6.840 1.00 0.00 C ATOM 71 CG1 ILE A 8 -5.874 -13.298 -7.567 1.00 0.00 C ATOM 72 CG2 ILE A 8 -4.057 -11.877 -6.581 1.00 0.00 C ATOM 73 CD1 ILE A 8 -7.078 -13.203 -8.477 1.00 0.00 C ATOM 74 H ILE A 8 -8.103 -12.397 -6.569 1.00 0.00 H ATOM 75 HA ILE A 8 -6.042 -12.743 -4.896 1.00 0.00 H ATOM 76 HB ILE A 8 -5.849 -11.159 -7.461 1.00 0.00 H ATOM 77 HG12 ILE A 8 -5.027 -13.587 -8.168 1.00 0.00 H ATOM 78 HG13 ILE A 8 -6.070 -14.069 -6.835 1.00 0.00 H ATOM 79 HG21 ILE A 8 -3.615 -11.212 -7.308 1.00 0.00 H ATOM 80 HG22 ILE A 8 -3.893 -11.485 -5.589 1.00 0.00 H ATOM 81 HG23 ILE A 8 -3.602 -12.853 -6.662 1.00 0.00 H ATOM 82 HD11 ILE A 8 -6.850 -13.667 -9.426 1.00 0.00 H ATOM 83 HD12 ILE A 8 -7.916 -13.710 -8.021 1.00 0.00 H ATOM 84 HD13 ILE A 8 -7.329 -12.165 -8.636 1.00 0.00 H ATOM 85 N LEU A 9 -5.305 -10.740 -3.657 1.00 0.00 N ATOM 86 CA LEU A 9 -4.892 -9.579 -2.876 1.00 0.00 C ATOM 87 C LEU A 9 -3.890 -8.730 -3.652 1.00 0.00 C ATOM 88 O LEU A 9 -3.132 -9.243 -4.476 1.00 0.00 O ATOM 89 CB LEU A 9 -4.280 -10.024 -1.547 1.00 0.00 C ATOM 90 CG LEU A 9 -5.264 -10.269 -0.403 1.00 0.00 C ATOM 91 CD1 LEU A 9 -4.611 -11.092 0.696 1.00 0.00 C ATOM 92 CD2 LEU A 9 -5.777 -8.947 0.151 1.00 0.00 C ATOM 93 H LEU A 9 -5.089 -11.637 -3.327 1.00 0.00 H ATOM 94 HA LEU A 9 -5.772 -8.984 -2.677 1.00 0.00 H ATOM 95 HB2 LEU A 9 -3.742 -10.943 -1.723 1.00 0.00 H ATOM 96 HB3 LEU A 9 -3.587 -9.258 -1.230 1.00 0.00 H ATOM 97 HG LEU A 9 -6.112 -10.826 -0.778 1.00 0.00 H ATOM 98 HD11 LEU A 9 -3.543 -10.939 0.674 1.00 0.00 H ATOM 99 HD12 LEU A 9 -4.828 -12.138 0.539 1.00 0.00 H ATOM 100 HD13 LEU A 9 -5.001 -10.784 1.656 1.00 0.00 H ATOM 101 HD21 LEU A 9 -6.854 -8.918 0.074 1.00 0.00 H ATOM 102 HD22 LEU A 9 -5.354 -8.131 -0.416 1.00 0.00 H ATOM 103 HD23 LEU A 9 -5.486 -8.854 1.187 1.00 0.00 H ATOM 104 N LEU A 10 -3.891 -7.429 -3.382 1.00 0.00 N ATOM 105 CA LEU A 10 -2.980 -6.508 -4.053 1.00 0.00 C ATOM 106 C LEU A 10 -1.699 -6.324 -3.246 1.00 0.00 C ATOM 107 O LEU A 10 -1.691 -5.645 -2.219 1.00 0.00 O ATOM 108 CB LEU A 10 -3.659 -5.154 -4.268 1.00 0.00 C ATOM 109 CG LEU A 10 -4.876 -5.153 -5.195 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.562 -3.796 -5.173 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.467 -5.524 -6.613 1.00 0.00 C ATOM 112 H LEU A 10 -4.518 -7.079 -2.716 1.00 0.00 H ATOM 113 HA LEU A 10 -2.728 -6.932 -5.014 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.977 -4.787 -3.305 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.925 -4.479 -4.684 1.00 0.00 H ATOM 116 HG LEU A 10 -5.586 -5.891 -4.847 1.00 0.00 H ATOM 117 HD11 LEU A 10 -4.957 -3.079 -5.707 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.687 -3.472 -4.150 1.00 0.00 H ATOM 119 HD13 LEU A 10 -6.530 -3.875 -5.646 1.00 0.00 H ATOM 120 HD21 LEU A 10 -5.219 -5.178 -7.306 1.00 0.00 H ATOM 121 HD22 LEU A 10 -4.370 -6.596 -6.690 1.00 0.00 H ATOM 122 HD23 LEU A 10 -3.520 -5.059 -6.847 1.00 0.00 H ATOM 123 N LYS A 11 -0.616 -6.933 -3.718 1.00 0.00 N ATOM 124 CA LYS A 11 0.672 -6.835 -3.043 1.00 0.00 C ATOM 125 C LYS A 11 1.403 -5.559 -3.448 1.00 0.00 C ATOM 126 O LYS A 11 1.427 -5.191 -4.623 1.00 0.00 O ATOM 127 CB LYS A 11 1.536 -8.056 -3.369 1.00 0.00 C ATOM 128 CG LYS A 11 0.932 -9.370 -2.906 1.00 0.00 C ATOM 129 CD LYS A 11 0.018 -9.967 -3.964 1.00 0.00 C ATOM 130 CE LYS A 11 -0.214 -11.451 -3.726 1.00 0.00 C ATOM 131 NZ LYS A 11 -1.496 -11.914 -4.326 1.00 0.00 N ATOM 132 H LYS A 11 -0.686 -7.461 -4.541 1.00 0.00 H ATOM 133 HA LYS A 11 0.489 -6.809 -1.979 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.679 -8.105 -4.439 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.499 -7.938 -2.892 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.729 -10.069 -2.699 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.360 -9.195 -2.006 1.00 0.00 H ATOM 138 HD2 LYS A 11 -0.933 -9.456 -3.935 1.00 0.00 H ATOM 139 HD3 LYS A 11 0.472 -9.833 -4.936 1.00 0.00 H ATOM 140 HE2 LYS A 11 0.601 -12.004 -4.167 1.00 0.00 H ATOM 141 HE3 LYS A 11 -0.238 -11.632 -2.662 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -1.797 -12.806 -3.883 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -1.376 -12.071 -5.348 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -2.237 -11.200 -4.181 1.00 0.00 H ATOM 145 N CYS A 12 1.999 -4.888 -2.468 1.00 0.00 N ATOM 146 CA CYS A 12 2.732 -3.653 -2.722 1.00 0.00 C ATOM 147 C CYS A 12 3.973 -3.922 -3.568 1.00 0.00 C ATOM 148 O CYS A 12 4.724 -4.868 -3.331 1.00 0.00 O ATOM 149 CB CYS A 12 3.134 -2.993 -1.402 1.00 0.00 C ATOM 150 SG CYS A 12 3.997 -1.401 -1.599 1.00 0.00 S ATOM 151 H CYS A 12 1.946 -5.231 -1.551 1.00 0.00 H ATOM 152 HA CYS A 12 2.080 -2.986 -3.264 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.246 -2.814 -0.813 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.791 -3.659 -0.861 1.00 0.00 H ATOM 155 N PRO A 13 4.196 -3.069 -4.579 1.00 0.00 N ATOM 156 CA PRO A 13 5.345 -3.192 -5.481 1.00 0.00 C ATOM 157 C PRO A 13 6.664 -2.867 -4.787 1.00 0.00 C ATOM 158 O PRO A 13 7.697 -3.469 -5.080 1.00 0.00 O ATOM 159 CB PRO A 13 5.050 -2.164 -6.576 1.00 0.00 C ATOM 160 CG PRO A 13 4.167 -1.158 -5.922 1.00 0.00 C ATOM 161 CD PRO A 13 3.343 -1.918 -4.920 1.00 0.00 C ATOM 162 HA PRO A 13 5.403 -4.179 -5.917 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.975 -1.719 -6.915 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.552 -2.647 -7.403 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.767 -0.411 -5.424 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.528 -0.696 -6.660 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.150 -1.309 -4.050 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.415 -2.246 -5.366 1.00 0.00 H ATOM 169 N THR A 14 6.621 -1.910 -3.865 1.00 0.00 N ATOM 170 CA THR A 14 7.812 -1.504 -3.129 1.00 0.00 C ATOM 171 C THR A 14 8.740 -2.690 -2.887 1.00 0.00 C ATOM 172 O THR A 14 8.333 -3.701 -2.315 1.00 0.00 O ATOM 173 CB THR A 14 7.447 -0.868 -1.775 1.00 0.00 C ATOM 174 OG1 THR A 14 6.602 0.269 -1.981 1.00 0.00 O ATOM 175 CG2 THR A 14 8.699 -0.446 -1.020 1.00 0.00 C ATOM 176 H THR A 14 5.768 -1.467 -3.676 1.00 0.00 H ATOM 177 HA THR A 14 8.335 -0.766 -3.721 1.00 0.00 H ATOM 178 HB THR A 14 6.916 -1.599 -1.182 1.00 0.00 H ATOM 179 HG1 THR A 14 7.137 1.023 -2.240 1.00 0.00 H ATOM 180 HG21 THR A 14 9.123 -1.303 -0.520 1.00 0.00 H ATOM 181 HG22 THR A 14 8.442 0.306 -0.289 1.00 0.00 H ATOM 182 HG23 THR A 14 9.419 -0.041 -1.716 1.00 0.00 H ATOM 183 N ASP A 15 9.987 -2.558 -3.325 1.00 0.00 N ATOM 184 CA ASP A 15 10.973 -3.619 -3.154 1.00 0.00 C ATOM 185 C ASP A 15 11.217 -3.900 -1.674 1.00 0.00 C ATOM 186 O ASP A 15 11.795 -3.079 -0.963 1.00 0.00 O ATOM 187 CB ASP A 15 12.287 -3.238 -3.837 1.00 0.00 C ATOM 188 CG ASP A 15 12.301 -3.601 -5.309 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.050 -4.781 -5.632 1.00 0.00 O ATOM 190 OD2 ASP A 15 12.562 -2.704 -6.138 1.00 0.00 O ATOM 191 H ASP A 15 10.251 -1.728 -3.773 1.00 0.00 H ATOM 192 HA ASP A 15 10.583 -4.513 -3.617 1.00 0.00 H ATOM 193 HB2 ASP A 15 12.436 -2.172 -3.747 1.00 0.00 H ATOM 194 HB3 ASP A 15 13.102 -3.754 -3.350 1.00 0.00 H ATOM 195 N GLY A 16 10.772 -5.067 -1.217 1.00 0.00 N ATOM 196 CA GLY A 16 10.951 -5.435 0.175 1.00 0.00 C ATOM 197 C GLY A 16 9.754 -5.069 1.030 1.00 0.00 C ATOM 198 O GLY A 16 9.907 -4.628 2.169 1.00 0.00 O ATOM 199 H GLY A 16 10.319 -5.683 -1.831 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.111 -6.501 0.237 1.00 0.00 H ATOM 201 HA3 GLY A 16 11.823 -4.927 0.561 1.00 0.00 H ATOM 202 N CYS A 17 8.558 -5.249 0.479 1.00 0.00 N ATOM 203 CA CYS A 17 7.329 -4.933 1.197 1.00 0.00 C ATOM 204 C CYS A 17 6.336 -6.087 1.110 1.00 0.00 C ATOM 205 O CYS A 17 6.032 -6.578 0.023 1.00 0.00 O ATOM 206 CB CYS A 17 6.698 -3.658 0.632 1.00 0.00 C ATOM 207 SG CYS A 17 5.513 -2.854 1.758 1.00 0.00 S ATOM 208 H CYS A 17 8.500 -5.604 -0.434 1.00 0.00 H ATOM 209 HA CYS A 17 7.583 -4.769 2.233 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.479 -2.945 0.414 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.173 -3.900 -0.280 1.00 0.00 H ATOM 212 N ASP A 18 5.833 -6.516 2.263 1.00 0.00 N ATOM 213 CA ASP A 18 4.872 -7.612 2.318 1.00 0.00 C ATOM 214 C ASP A 18 3.488 -7.102 2.707 1.00 0.00 C ATOM 215 O ASP A 18 2.788 -7.725 3.506 1.00 0.00 O ATOM 216 CB ASP A 18 5.337 -8.675 3.314 1.00 0.00 C ATOM 217 CG ASP A 18 6.752 -9.145 3.042 1.00 0.00 C ATOM 218 OD1 ASP A 18 7.164 -9.139 1.863 1.00 0.00 O ATOM 219 OD2 ASP A 18 7.449 -9.518 4.009 1.00 0.00 O ATOM 220 H ASP A 18 6.114 -6.084 3.097 1.00 0.00 H ATOM 221 HA ASP A 18 4.816 -8.053 1.334 1.00 0.00 H ATOM 222 HB2 ASP A 18 5.299 -8.265 4.313 1.00 0.00 H ATOM 223 HB3 ASP A 18 4.676 -9.528 3.255 1.00 0.00 H ATOM 224 N TYR A 19 3.100 -5.966 2.138 1.00 0.00 N ATOM 225 CA TYR A 19 1.801 -5.371 2.428 1.00 0.00 C ATOM 226 C TYR A 19 0.787 -5.720 1.343 1.00 0.00 C ATOM 227 O TYR A 19 1.012 -5.459 0.161 1.00 0.00 O ATOM 228 CB TYR A 19 1.929 -3.852 2.552 1.00 0.00 C ATOM 229 CG TYR A 19 0.600 -3.139 2.661 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.090 -2.736 1.524 1.00 0.00 C ATOM 231 CD2 TYR A 19 0.034 -2.870 3.901 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.304 -2.083 1.620 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.181 -2.220 4.006 1.00 0.00 C ATOM 234 CZ TYR A 19 -1.845 -1.828 2.862 1.00 0.00 C ATOM 235 OH TYR A 19 -3.055 -1.180 2.961 1.00 0.00 O ATOM 236 H TYR A 19 3.702 -5.516 1.509 1.00 0.00 H ATOM 237 HA TYR A 19 1.456 -5.771 3.370 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.504 -3.617 3.434 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.441 -3.468 1.681 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.337 -2.938 0.553 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.557 -3.178 4.795 1.00 0.00 H ATOM 242 HE1 TYR A 19 -1.824 -1.777 0.724 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.605 -2.019 4.978 1.00 0.00 H ATOM 244 HH TYR A 19 -3.009 -0.343 2.492 1.00 0.00 H ATOM 245 N SER A 20 -0.329 -6.312 1.754 1.00 0.00 N ATOM 246 CA SER A 20 -1.378 -6.701 0.818 1.00 0.00 C ATOM 247 C SER A 20 -2.757 -6.360 1.374 1.00 0.00 C ATOM 248 O SER A 20 -2.995 -6.458 2.579 1.00 0.00 O ATOM 249 CB SER A 20 -1.292 -8.198 0.517 1.00 0.00 C ATOM 250 OG SER A 20 -1.278 -8.959 1.712 1.00 0.00 O ATOM 251 H SER A 20 -0.450 -6.494 2.710 1.00 0.00 H ATOM 252 HA SER A 20 -1.226 -6.149 -0.098 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.146 -8.494 -0.074 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.386 -8.400 -0.035 1.00 0.00 H ATOM 255 HG SER A 20 -2.147 -9.341 1.859 1.00 0.00 H ATOM 256 N THR A 21 -3.664 -5.960 0.489 1.00 0.00 N ATOM 257 CA THR A 21 -5.019 -5.603 0.889 1.00 0.00 C ATOM 258 C THR A 21 -5.985 -5.709 -0.284 1.00 0.00 C ATOM 259 O THR A 21 -5.664 -5.352 -1.418 1.00 0.00 O ATOM 260 CB THR A 21 -5.078 -4.174 1.461 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.368 -3.928 2.032 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.792 -3.146 0.377 1.00 0.00 C ATOM 263 H THR A 21 -3.413 -5.902 -0.457 1.00 0.00 H ATOM 264 HA THR A 21 -5.329 -6.291 1.663 1.00 0.00 H ATOM 265 HB THR A 21 -4.327 -4.080 2.233 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.930 -3.503 1.380 1.00 0.00 H ATOM 267 HG21 THR A 21 -4.165 -3.588 -0.382 1.00 0.00 H ATOM 268 HG22 THR A 21 -4.287 -2.296 0.811 1.00 0.00 H ATOM 269 HG23 THR A 21 -5.722 -2.823 -0.067 1.00 0.00 H ATOM 270 N PRO A 22 -7.198 -6.211 -0.010 1.00 0.00 N ATOM 271 CA PRO A 22 -8.237 -6.374 -1.031 1.00 0.00 C ATOM 272 C PRO A 22 -8.791 -5.037 -1.513 1.00 0.00 C ATOM 273 O PRO A 22 -9.705 -4.994 -2.337 1.00 0.00 O ATOM 274 CB PRO A 22 -9.324 -7.173 -0.307 1.00 0.00 C ATOM 275 CG PRO A 22 -9.129 -6.857 1.136 1.00 0.00 C ATOM 276 CD PRO A 22 -7.650 -6.656 1.319 1.00 0.00 C ATOM 277 HA PRO A 22 -7.876 -6.939 -1.877 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.298 -6.856 -0.653 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.191 -8.226 -0.502 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.664 -5.955 1.390 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.473 -7.682 1.742 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.461 -5.898 2.065 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.174 -7.586 1.595 1.00 0.00 H ATOM 284 N ASP A 23 -8.232 -3.949 -0.996 1.00 0.00 N ATOM 285 CA ASP A 23 -8.669 -2.611 -1.375 1.00 0.00 C ATOM 286 C ASP A 23 -7.629 -1.931 -2.261 1.00 0.00 C ATOM 287 O ASP A 23 -6.463 -1.808 -1.887 1.00 0.00 O ATOM 288 CB ASP A 23 -8.928 -1.763 -0.129 1.00 0.00 C ATOM 289 CG ASP A 23 -10.350 -1.899 0.378 1.00 0.00 C ATOM 290 OD1 ASP A 23 -11.286 -1.776 -0.439 1.00 0.00 O ATOM 291 OD2 ASP A 23 -10.527 -2.130 1.592 1.00 0.00 O ATOM 292 H ASP A 23 -7.507 -4.049 -0.344 1.00 0.00 H ATOM 293 HA ASP A 23 -9.589 -2.708 -1.931 1.00 0.00 H ATOM 294 HB2 ASP A 23 -8.254 -2.074 0.656 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.746 -0.725 -0.364 1.00 0.00 H ATOM 296 N LYS A 24 -8.060 -1.491 -3.439 1.00 0.00 N ATOM 297 CA LYS A 24 -7.168 -0.822 -4.379 1.00 0.00 C ATOM 298 C LYS A 24 -6.753 0.548 -3.855 1.00 0.00 C ATOM 299 O LYS A 24 -5.598 0.952 -3.992 1.00 0.00 O ATOM 300 CB LYS A 24 -7.849 -0.674 -5.742 1.00 0.00 C ATOM 301 CG LYS A 24 -9.138 0.128 -5.693 1.00 0.00 C ATOM 302 CD LYS A 24 -9.610 0.510 -7.086 1.00 0.00 C ATOM 303 CE LYS A 24 -11.113 0.736 -7.123 1.00 0.00 C ATOM 304 NZ LYS A 24 -11.602 0.994 -8.506 1.00 0.00 N ATOM 305 H LYS A 24 -9.002 -1.618 -3.681 1.00 0.00 H ATOM 306 HA LYS A 24 -6.286 -1.434 -4.492 1.00 0.00 H ATOM 307 HB2 LYS A 24 -7.168 -0.180 -6.419 1.00 0.00 H ATOM 308 HB3 LYS A 24 -8.076 -1.658 -6.126 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.904 -0.467 -5.217 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.970 1.028 -5.120 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.113 1.420 -7.388 1.00 0.00 H ATOM 312 HD3 LYS A 24 -9.357 -0.285 -7.773 1.00 0.00 H ATOM 313 HE2 LYS A 24 -11.606 -0.141 -6.734 1.00 0.00 H ATOM 314 HE3 LYS A 24 -11.351 1.588 -6.502 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -12.282 1.780 -8.505 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -12.070 0.145 -8.883 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -10.804 1.240 -9.127 1.00 0.00 H ATOM 318 N TYR A 25 -7.700 1.258 -3.252 1.00 0.00 N ATOM 319 CA TYR A 25 -7.432 2.584 -2.708 1.00 0.00 C ATOM 320 C TYR A 25 -6.507 2.499 -1.498 1.00 0.00 C ATOM 321 O TYR A 25 -5.583 3.300 -1.349 1.00 0.00 O ATOM 322 CB TYR A 25 -8.741 3.272 -2.316 1.00 0.00 C ATOM 323 CG TYR A 25 -9.355 4.085 -3.432 1.00 0.00 C ATOM 324 CD1 TYR A 25 -10.106 3.476 -4.430 1.00 0.00 C ATOM 325 CD2 TYR A 25 -9.185 5.463 -3.490 1.00 0.00 C ATOM 326 CE1 TYR A 25 -10.669 4.215 -5.453 1.00 0.00 C ATOM 327 CE2 TYR A 25 -9.745 6.210 -4.508 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.486 5.582 -5.487 1.00 0.00 C ATOM 329 OH TYR A 25 -11.044 6.322 -6.503 1.00 0.00 O ATOM 330 H TYR A 25 -8.602 0.883 -3.173 1.00 0.00 H ATOM 331 HA TYR A 25 -6.947 3.167 -3.477 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.458 2.522 -2.019 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.556 3.936 -1.484 1.00 0.00 H ATOM 334 HD1 TYR A 25 -10.248 2.405 -4.401 1.00 0.00 H ATOM 335 HD2 TYR A 25 -8.603 5.952 -2.722 1.00 0.00 H ATOM 336 HE1 TYR A 25 -11.249 3.724 -6.220 1.00 0.00 H ATOM 337 HE2 TYR A 25 -9.601 7.280 -4.535 1.00 0.00 H ATOM 338 HH TYR A 25 -11.337 7.169 -6.158 1.00 0.00 H ATOM 339 N LYS A 26 -6.761 1.522 -0.634 1.00 0.00 N ATOM 340 CA LYS A 26 -5.952 1.328 0.563 1.00 0.00 C ATOM 341 C LYS A 26 -4.471 1.233 0.210 1.00 0.00 C ATOM 342 O LYS A 26 -3.627 1.859 0.853 1.00 0.00 O ATOM 343 CB LYS A 26 -6.393 0.063 1.303 1.00 0.00 C ATOM 344 CG LYS A 26 -7.517 0.300 2.296 1.00 0.00 C ATOM 345 CD LYS A 26 -7.525 -0.754 3.391 1.00 0.00 C ATOM 346 CE LYS A 26 -6.485 -0.455 4.460 1.00 0.00 C ATOM 347 NZ LYS A 26 -6.949 0.595 5.408 1.00 0.00 N ATOM 348 H LYS A 26 -7.512 0.915 -0.807 1.00 0.00 H ATOM 349 HA LYS A 26 -6.102 2.182 1.207 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.728 -0.664 0.578 1.00 0.00 H ATOM 351 HB3 LYS A 26 -5.546 -0.340 1.839 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.387 1.272 2.749 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.461 0.268 1.772 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.501 -0.776 3.851 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.311 -1.718 2.952 1.00 0.00 H ATOM 356 HE2 LYS A 26 -6.283 -1.361 5.011 1.00 0.00 H ATOM 357 HE3 LYS A 26 -5.579 -0.118 3.978 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -6.869 0.254 6.387 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -7.943 0.835 5.215 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -6.371 1.453 5.302 1.00 0.00 H ATOM 361 N LEU A 27 -4.162 0.449 -0.817 1.00 0.00 N ATOM 362 CA LEU A 27 -2.782 0.273 -1.257 1.00 0.00 C ATOM 363 C LEU A 27 -2.158 1.611 -1.640 1.00 0.00 C ATOM 364 O LEU A 27 -1.165 2.035 -1.049 1.00 0.00 O ATOM 365 CB LEU A 27 -2.724 -0.688 -2.446 1.00 0.00 C ATOM 366 CG LEU A 27 -1.326 -1.067 -2.934 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.591 -1.874 -1.875 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.409 -1.847 -4.238 1.00 0.00 C ATOM 369 H LEU A 27 -4.878 -0.024 -1.290 1.00 0.00 H ATOM 370 HA LEU A 27 -2.224 -0.149 -0.435 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.233 -1.596 -2.161 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.249 -0.226 -3.270 1.00 0.00 H ATOM 373 HG LEU A 27 -0.759 -0.165 -3.118 1.00 0.00 H ATOM 374 HD11 LEU A 27 0.136 -1.246 -1.384 1.00 0.00 H ATOM 375 HD12 LEU A 27 -0.089 -2.709 -2.342 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.300 -2.243 -1.147 1.00 0.00 H ATOM 377 HD21 LEU A 27 -0.454 -2.306 -4.445 1.00 0.00 H ATOM 378 HD22 LEU A 27 -1.668 -1.174 -5.043 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.167 -2.613 -4.152 1.00 0.00 H ATOM 380 N GLN A 28 -2.749 2.273 -2.630 1.00 0.00 N ATOM 381 CA GLN A 28 -2.252 3.564 -3.089 1.00 0.00 C ATOM 382 C GLN A 28 -1.792 4.420 -1.914 1.00 0.00 C ATOM 383 O GLN A 28 -0.694 4.975 -1.930 1.00 0.00 O ATOM 384 CB GLN A 28 -3.335 4.300 -3.879 1.00 0.00 C ATOM 385 CG GLN A 28 -3.784 3.562 -5.130 1.00 0.00 C ATOM 386 CD GLN A 28 -2.833 3.756 -6.295 1.00 0.00 C ATOM 387 OE1 GLN A 28 -1.801 3.091 -6.386 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.177 4.671 -7.193 1.00 0.00 N ATOM 389 H GLN A 28 -3.537 1.883 -3.061 1.00 0.00 H ATOM 390 HA GLN A 28 -1.408 3.382 -3.738 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.195 4.441 -3.242 1.00 0.00 H ATOM 392 HB3 GLN A 28 -2.954 5.266 -4.175 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.845 2.507 -4.908 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.760 3.926 -5.416 1.00 0.00 H ATOM 395 HE21 GLN A 28 -4.013 5.164 -7.055 1.00 0.00 H ATOM 396 HE22 GLN A 28 -2.581 4.818 -7.956 1.00 0.00 H ATOM 397 N ALA A 29 -2.640 4.522 -0.896 1.00 0.00 N ATOM 398 CA ALA A 29 -2.320 5.309 0.289 1.00 0.00 C ATOM 399 C ALA A 29 -1.112 4.735 1.020 1.00 0.00 C ATOM 400 O ALA A 29 -0.311 5.474 1.593 1.00 0.00 O ATOM 401 CB ALA A 29 -3.521 5.374 1.220 1.00 0.00 C ATOM 402 H ALA A 29 -3.501 4.056 -0.942 1.00 0.00 H ATOM 403 HA ALA A 29 -2.089 6.315 -0.031 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.808 4.373 1.507 1.00 0.00 H ATOM 405 HB2 ALA A 29 -3.262 5.941 2.102 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.345 5.853 0.712 1.00 0.00 H ATOM 407 N HIS A 30 -0.986 3.411 0.996 1.00 0.00 N ATOM 408 CA HIS A 30 0.126 2.737 1.658 1.00 0.00 C ATOM 409 C HIS A 30 1.437 3.005 0.925 1.00 0.00 C ATOM 410 O HIS A 30 2.496 3.110 1.544 1.00 0.00 O ATOM 411 CB HIS A 30 -0.133 1.232 1.730 1.00 0.00 C ATOM 412 CG HIS A 30 1.102 0.423 1.980 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.463 -0.033 3.230 1.00 0.00 N ATOM 414 CD2 HIS A 30 2.061 -0.013 1.130 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.593 -0.713 3.139 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.976 -0.716 1.875 1.00 0.00 N ATOM 417 H HIS A 30 -1.656 2.876 0.523 1.00 0.00 H ATOM 418 HA HIS A 30 0.202 3.129 2.661 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.828 1.032 2.533 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.564 0.902 0.796 1.00 0.00 H ATOM 421 HD1 HIS A 30 0.967 0.120 4.060 1.00 0.00 H ATOM 422 HD2 HIS A 30 2.101 0.161 0.064 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.113 -1.186 3.957 1.00 0.00 H ATOM 424 N LEU A 31 1.359 3.114 -0.397 1.00 0.00 N ATOM 425 CA LEU A 31 2.539 3.369 -1.215 1.00 0.00 C ATOM 426 C LEU A 31 3.223 4.667 -0.795 1.00 0.00 C ATOM 427 O LEU A 31 4.370 4.924 -1.161 1.00 0.00 O ATOM 428 CB LEU A 31 2.155 3.437 -2.694 1.00 0.00 C ATOM 429 CG LEU A 31 1.361 2.248 -3.236 1.00 0.00 C ATOM 430 CD1 LEU A 31 1.010 2.463 -4.700 1.00 0.00 C ATOM 431 CD2 LEU A 31 2.147 0.957 -3.059 1.00 0.00 C ATOM 432 H LEU A 31 0.487 3.021 -0.834 1.00 0.00 H ATOM 433 HA LEU A 31 3.228 2.550 -1.067 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.560 4.325 -2.840 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.066 3.518 -3.268 1.00 0.00 H ATOM 436 HG LEU A 31 0.437 2.156 -2.681 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.902 2.720 -5.250 1.00 0.00 H ATOM 438 HD12 LEU A 31 0.292 3.266 -4.783 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.584 1.557 -5.105 1.00 0.00 H ATOM 440 HD21 LEU A 31 2.348 0.521 -4.026 1.00 0.00 H ATOM 441 HD22 LEU A 31 1.571 0.264 -2.464 1.00 0.00 H ATOM 442 HD23 LEU A 31 3.081 1.170 -2.559 1.00 0.00 H ATOM 443 N LYS A 32 2.511 5.481 -0.023 1.00 0.00 N ATOM 444 CA LYS A 32 3.049 6.751 0.450 1.00 0.00 C ATOM 445 C LYS A 32 3.888 6.552 1.708 1.00 0.00 C ATOM 446 O LYS A 32 4.726 7.387 2.046 1.00 0.00 O ATOM 447 CB LYS A 32 1.912 7.736 0.733 1.00 0.00 C ATOM 448 CG LYS A 32 0.989 7.957 -0.453 1.00 0.00 C ATOM 449 CD LYS A 32 0.207 9.252 -0.317 1.00 0.00 C ATOM 450 CE LYS A 32 -0.217 9.792 -1.675 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.544 9.261 -2.093 1.00 0.00 N ATOM 452 H LYS A 32 1.602 5.221 0.235 1.00 0.00 H ATOM 453 HA LYS A 32 3.679 7.155 -0.328 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.323 7.360 1.557 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.339 8.689 1.012 1.00 0.00 H ATOM 456 HG2 LYS A 32 1.580 7.998 -1.355 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.293 7.132 -0.514 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.676 9.070 0.276 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.828 9.987 0.175 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.271 10.868 -1.619 1.00 0.00 H ATOM 461 HE3 LYS A 32 0.523 9.506 -2.408 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -1.437 8.309 -2.496 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.968 9.885 -2.809 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -2.182 9.210 -1.274 1.00 0.00 H ATOM 465 N VAL A 33 3.658 5.439 2.397 1.00 0.00 N ATOM 466 CA VAL A 33 4.394 5.128 3.617 1.00 0.00 C ATOM 467 C VAL A 33 5.888 5.003 3.339 1.00 0.00 C ATOM 468 O VAL A 33 6.710 5.089 4.253 1.00 0.00 O ATOM 469 CB VAL A 33 3.892 3.822 4.259 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.376 3.836 4.383 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.357 2.619 3.452 1.00 0.00 C ATOM 472 H VAL A 33 2.977 4.811 2.077 1.00 0.00 H ATOM 473 HA VAL A 33 4.234 5.934 4.318 1.00 0.00 H ATOM 474 HB VAL A 33 4.311 3.747 5.251 1.00 0.00 H ATOM 475 HG11 VAL A 33 1.952 3.119 3.695 1.00 0.00 H ATOM 476 HG12 VAL A 33 2.094 3.578 5.393 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.005 4.823 4.147 1.00 0.00 H ATOM 478 HG21 VAL A 33 5.197 2.156 3.948 1.00 0.00 H ATOM 479 HG22 VAL A 33 3.550 1.907 3.371 1.00 0.00 H ATOM 480 HG23 VAL A 33 4.655 2.940 2.465 1.00 0.00 H ATOM 481 N HIS A 34 6.235 4.801 2.072 1.00 0.00 N ATOM 482 CA HIS A 34 7.631 4.665 1.673 1.00 0.00 C ATOM 483 C HIS A 34 8.231 6.024 1.323 1.00 0.00 C ATOM 484 O HIS A 34 9.273 6.410 1.853 1.00 0.00 O ATOM 485 CB HIS A 34 7.753 3.718 0.479 1.00 0.00 C ATOM 486 CG HIS A 34 7.033 2.419 0.669 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.385 1.497 1.632 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.973 1.890 0.014 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.575 0.457 1.560 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.708 0.670 0.586 1.00 0.00 N ATOM 491 H HIS A 34 5.534 4.742 1.389 1.00 0.00 H ATOM 492 HA HIS A 34 8.175 4.250 2.508 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.342 4.199 -0.397 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.797 3.498 0.307 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.121 1.591 2.272 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.436 2.342 -0.808 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.613 -0.420 2.190 1.00 0.00 H ATOM 498 N THR A 35 7.566 6.746 0.426 1.00 0.00 N ATOM 499 CA THR A 35 8.033 8.060 0.004 1.00 0.00 C ATOM 500 C THR A 35 8.198 8.994 1.197 1.00 0.00 C ATOM 501 O THR A 35 9.158 9.761 1.269 1.00 0.00 O ATOM 502 CB THR A 35 7.065 8.703 -1.007 1.00 0.00 C ATOM 503 OG1 THR A 35 5.826 9.020 -0.364 1.00 0.00 O ATOM 504 CG2 THR A 35 6.810 7.769 -2.180 1.00 0.00 C ATOM 505 H THR A 35 6.741 6.384 0.040 1.00 0.00 H ATOM 506 HA THR A 35 8.992 7.934 -0.477 1.00 0.00 H ATOM 507 HB THR A 35 7.512 9.613 -1.381 1.00 0.00 H ATOM 508 HG1 THR A 35 5.124 9.054 -1.020 1.00 0.00 H ATOM 509 HG21 THR A 35 7.615 7.859 -2.893 1.00 0.00 H ATOM 510 HG22 THR A 35 5.877 8.035 -2.656 1.00 0.00 H ATOM 511 HG23 THR A 35 6.755 6.751 -1.824 1.00 0.00 H ATOM 512 N ALA A 36 7.256 8.925 2.132 1.00 0.00 N ATOM 513 CA ALA A 36 7.299 9.763 3.324 1.00 0.00 C ATOM 514 C ALA A 36 8.714 9.842 3.889 1.00 0.00 C ATOM 515 O ALA A 36 9.060 10.792 4.592 1.00 0.00 O ATOM 516 CB ALA A 36 6.337 9.233 4.377 1.00 0.00 C ATOM 517 H ALA A 36 6.515 8.294 2.018 1.00 0.00 H ATOM 518 HA ALA A 36 6.978 10.756 3.045 1.00 0.00 H ATOM 519 HB1 ALA A 36 6.756 9.392 5.359 1.00 0.00 H ATOM 520 HB2 ALA A 36 5.395 9.756 4.298 1.00 0.00 H ATOM 521 HB3 ALA A 36 6.178 8.177 4.219 1.00 0.00 H ATOM 522 N LEU A 37 9.527 8.839 3.577 1.00 0.00 N ATOM 523 CA LEU A 37 10.904 8.795 4.055 1.00 0.00 C ATOM 524 C LEU A 37 11.696 7.710 3.332 1.00 0.00 C ATOM 525 O LEU A 37 11.294 6.546 3.307 1.00 0.00 O ATOM 526 CB LEU A 37 10.935 8.545 5.564 1.00 0.00 C ATOM 527 CG LEU A 37 10.145 7.332 6.059 1.00 0.00 C ATOM 528 CD1 LEU A 37 10.991 6.071 5.968 1.00 0.00 C ATOM 529 CD2 LEU A 37 9.667 7.554 7.486 1.00 0.00 C ATOM 530 H LEU A 37 9.194 8.110 3.014 1.00 0.00 H ATOM 531 HA LEU A 37 11.358 9.752 3.848 1.00 0.00 H ATOM 532 HB2 LEU A 37 11.965 8.410 5.856 1.00 0.00 H ATOM 533 HB3 LEU A 37 10.535 9.422 6.051 1.00 0.00 H ATOM 534 HG LEU A 37 9.275 7.196 5.431 1.00 0.00 H ATOM 535 HD11 LEU A 37 11.904 6.288 5.435 1.00 0.00 H ATOM 536 HD12 LEU A 37 10.440 5.306 5.442 1.00 0.00 H ATOM 537 HD13 LEU A 37 11.228 5.724 6.963 1.00 0.00 H ATOM 538 HD21 LEU A 37 8.696 8.026 7.472 1.00 0.00 H ATOM 539 HD22 LEU A 37 10.369 8.190 8.006 1.00 0.00 H ATOM 540 HD23 LEU A 37 9.599 6.603 7.995 1.00 0.00 H ATOM 541 N ASP A 38 12.824 8.098 2.748 1.00 0.00 N ATOM 542 CA ASP A 38 13.675 7.158 2.027 1.00 0.00 C ATOM 543 C ASP A 38 14.163 6.047 2.952 1.00 0.00 C ATOM 544 O ASP A 38 14.430 6.313 4.123 1.00 0.00 O ATOM 545 CB ASP A 38 14.870 7.887 1.411 1.00 0.00 C ATOM 546 CG ASP A 38 14.511 8.600 0.122 1.00 0.00 C ATOM 547 OD1 ASP A 38 13.640 8.091 -0.614 1.00 0.00 O ATOM 548 OD2 ASP A 38 15.101 9.666 -0.152 1.00 0.00 O ATOM 549 H ASP A 38 13.092 9.039 2.803 1.00 0.00 H ATOM 550 HA ASP A 38 13.087 6.717 1.236 1.00 0.00 H ATOM 551 HB2 ASP A 38 15.238 8.620 2.114 1.00 0.00 H ATOM 552 HB3 ASP A 38 15.651 7.171 1.200 1.00 0.00 H TER 553 ASP A 38 HETATM 554 ZN ZN A 181 4.566 -0.947 0.677 1.00 0.00 ZN