ATOM 1 N GLY A 1 -8.874 -22.143 -10.824 1.00 0.00 N ATOM 2 CA GLY A 1 -9.628 -22.610 -9.640 1.00 0.00 C ATOM 3 C GLY A 1 -10.012 -21.462 -8.716 1.00 0.00 C ATOM 4 O GLY A 1 -9.722 -20.298 -8.998 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.429 -21.489 -11.354 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.636 -22.923 -11.417 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.024 -21.682 -10.536 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.539 -23.112 -9.964 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.017 -23.316 -9.077 1.00 0.00 H ATOM 10 N SER A 2 -10.657 -21.778 -7.590 1.00 0.00 N ATOM 11 CA SER A 2 -11.177 -20.817 -6.592 1.00 0.00 C ATOM 12 C SER A 2 -10.088 -20.272 -5.644 1.00 0.00 C ATOM 13 O SER A 2 -10.236 -20.281 -4.419 1.00 0.00 O ATOM 14 CB SER A 2 -12.346 -21.447 -5.813 1.00 0.00 C ATOM 15 OG SER A 2 -13.346 -21.945 -6.695 1.00 0.00 O ATOM 16 H SER A 2 -10.877 -22.752 -7.430 1.00 0.00 H ATOM 17 HA SER A 2 -11.577 -19.953 -7.127 1.00 0.00 H ATOM 18 HB2 SER A 2 -11.967 -22.272 -5.206 1.00 0.00 H ATOM 19 HB3 SER A 2 -12.786 -20.702 -5.149 1.00 0.00 H ATOM 20 HG SER A 2 -13.779 -21.185 -7.132 1.00 0.00 H ATOM 21 N SER A 3 -8.964 -19.820 -6.206 1.00 0.00 N ATOM 22 CA SER A 3 -7.719 -19.450 -5.507 1.00 0.00 C ATOM 23 C SER A 3 -7.760 -18.037 -4.886 1.00 0.00 C ATOM 24 O SER A 3 -6.866 -17.214 -5.106 1.00 0.00 O ATOM 25 CB SER A 3 -6.520 -19.628 -6.452 1.00 0.00 C ATOM 26 OG SER A 3 -6.504 -20.938 -7.009 1.00 0.00 O ATOM 27 H SER A 3 -8.927 -19.837 -7.219 1.00 0.00 H ATOM 28 HA SER A 3 -7.578 -20.147 -4.680 1.00 0.00 H ATOM 29 HB2 SER A 3 -6.581 -18.894 -7.260 1.00 0.00 H ATOM 30 HB3 SER A 3 -5.596 -19.462 -5.896 1.00 0.00 H ATOM 31 HG SER A 3 -5.693 -21.031 -7.548 1.00 0.00 H ATOM 32 N GLY A 4 -8.817 -17.736 -4.125 1.00 0.00 N ATOM 33 CA GLY A 4 -9.082 -16.415 -3.542 1.00 0.00 C ATOM 34 C GLY A 4 -9.591 -15.378 -4.556 1.00 0.00 C ATOM 35 O GLY A 4 -10.047 -15.722 -5.653 1.00 0.00 O ATOM 36 H GLY A 4 -9.508 -18.465 -3.989 1.00 0.00 H ATOM 37 HA2 GLY A 4 -9.830 -16.513 -2.754 1.00 0.00 H ATOM 38 HA3 GLY A 4 -8.169 -16.033 -3.084 1.00 0.00 H ATOM 39 N SER A 5 -9.535 -14.098 -4.179 1.00 0.00 N ATOM 40 CA SER A 5 -10.033 -12.967 -4.983 1.00 0.00 C ATOM 41 C SER A 5 -9.243 -12.760 -6.285 1.00 0.00 C ATOM 42 O SER A 5 -8.014 -12.879 -6.310 1.00 0.00 O ATOM 43 CB SER A 5 -10.006 -11.672 -4.160 1.00 0.00 C ATOM 44 OG SER A 5 -10.767 -11.822 -2.970 1.00 0.00 O ATOM 45 H SER A 5 -9.180 -13.886 -3.258 1.00 0.00 H ATOM 46 HA SER A 5 -11.072 -13.169 -5.247 1.00 0.00 H ATOM 47 HB2 SER A 5 -8.972 -11.427 -3.904 1.00 0.00 H ATOM 48 HB3 SER A 5 -10.421 -10.858 -4.755 1.00 0.00 H ATOM 49 HG SER A 5 -10.735 -10.978 -2.475 1.00 0.00 H ATOM 50 N SER A 6 -9.946 -12.411 -7.367 1.00 0.00 N ATOM 51 CA SER A 6 -9.387 -12.217 -8.719 1.00 0.00 C ATOM 52 C SER A 6 -8.986 -10.767 -9.050 1.00 0.00 C ATOM 53 O SER A 6 -8.317 -10.531 -10.061 1.00 0.00 O ATOM 54 CB SER A 6 -10.385 -12.743 -9.756 1.00 0.00 C ATOM 55 OG SER A 6 -11.640 -12.087 -9.623 1.00 0.00 O ATOM 56 H SER A 6 -10.953 -12.347 -7.286 1.00 0.00 H ATOM 57 HA SER A 6 -8.482 -12.819 -8.813 1.00 0.00 H ATOM 58 HB2 SER A 6 -9.989 -12.584 -10.761 1.00 0.00 H ATOM 59 HB3 SER A 6 -10.522 -13.815 -9.604 1.00 0.00 H ATOM 60 HG SER A 6 -12.250 -12.451 -10.295 1.00 0.00 H ATOM 61 N GLY A 7 -9.368 -9.792 -8.216 1.00 0.00 N ATOM 62 CA GLY A 7 -9.033 -8.371 -8.387 1.00 0.00 C ATOM 63 C GLY A 7 -7.540 -8.056 -8.197 1.00 0.00 C ATOM 64 O GLY A 7 -6.821 -8.774 -7.495 1.00 0.00 O ATOM 65 H GLY A 7 -9.916 -10.054 -7.411 1.00 0.00 H ATOM 66 HA2 GLY A 7 -9.330 -8.057 -9.389 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.599 -7.774 -7.672 1.00 0.00 H ATOM 68 N ILE A 8 -7.074 -6.968 -8.818 1.00 0.00 N ATOM 69 CA ILE A 8 -5.680 -6.504 -8.774 1.00 0.00 C ATOM 70 C ILE A 8 -5.428 -5.528 -7.615 1.00 0.00 C ATOM 71 O ILE A 8 -6.298 -4.744 -7.225 1.00 0.00 O ATOM 72 CB ILE A 8 -5.216 -5.934 -10.133 1.00 0.00 C ATOM 73 CG1 ILE A 8 -6.046 -4.710 -10.586 1.00 0.00 C ATOM 74 CG2 ILE A 8 -5.223 -7.056 -11.190 1.00 0.00 C ATOM 75 CD1 ILE A 8 -5.488 -4.027 -11.839 1.00 0.00 C ATOM 76 H ILE A 8 -7.723 -6.396 -9.334 1.00 0.00 H ATOM 77 HA ILE A 8 -5.047 -7.371 -8.584 1.00 0.00 H ATOM 78 HB ILE A 8 -4.180 -5.610 -10.013 1.00 0.00 H ATOM 79 HG12 ILE A 8 -7.076 -5.010 -10.783 1.00 0.00 H ATOM 80 HG13 ILE A 8 -6.054 -3.968 -9.788 1.00 0.00 H ATOM 81 HG21 ILE A 8 -4.684 -7.927 -10.814 1.00 0.00 H ATOM 82 HG22 ILE A 8 -6.246 -7.347 -11.432 1.00 0.00 H ATOM 83 HG23 ILE A 8 -4.722 -6.721 -12.099 1.00 0.00 H ATOM 84 HD11 ILE A 8 -4.438 -3.776 -11.685 1.00 0.00 H ATOM 85 HD12 ILE A 8 -5.584 -4.683 -12.703 1.00 0.00 H ATOM 86 HD13 ILE A 8 -6.049 -3.113 -12.030 1.00 0.00 H ATOM 87 N LEU A 9 -4.215 -5.584 -7.072 1.00 0.00 N ATOM 88 CA LEU A 9 -3.733 -4.760 -5.960 1.00 0.00 C ATOM 89 C LEU A 9 -2.928 -3.540 -6.444 1.00 0.00 C ATOM 90 O LEU A 9 -2.251 -3.582 -7.476 1.00 0.00 O ATOM 91 CB LEU A 9 -2.873 -5.619 -5.009 1.00 0.00 C ATOM 92 CG LEU A 9 -3.655 -6.524 -4.043 1.00 0.00 C ATOM 93 CD1 LEU A 9 -4.453 -7.645 -4.712 1.00 0.00 C ATOM 94 CD2 LEU A 9 -2.696 -7.171 -3.044 1.00 0.00 C ATOM 95 H LEU A 9 -3.585 -6.278 -7.440 1.00 0.00 H ATOM 96 HA LEU A 9 -4.587 -4.380 -5.396 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.167 -6.218 -5.587 1.00 0.00 H ATOM 98 HB3 LEU A 9 -2.291 -4.933 -4.394 1.00 0.00 H ATOM 99 HG LEU A 9 -4.341 -5.894 -3.491 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.882 -8.300 -3.953 1.00 0.00 H ATOM 101 HD12 LEU A 9 -3.806 -8.229 -5.366 1.00 0.00 H ATOM 102 HD13 LEU A 9 -5.278 -7.225 -5.286 1.00 0.00 H ATOM 103 HD21 LEU A 9 -1.983 -7.809 -3.567 1.00 0.00 H ATOM 104 HD22 LEU A 9 -3.255 -7.769 -2.324 1.00 0.00 H ATOM 105 HD23 LEU A 9 -2.152 -6.402 -2.499 1.00 0.00 H ATOM 106 N LEU A 10 -2.969 -2.470 -5.651 1.00 0.00 N ATOM 107 CA LEU A 10 -2.096 -1.299 -5.759 1.00 0.00 C ATOM 108 C LEU A 10 -0.758 -1.612 -5.062 1.00 0.00 C ATOM 109 O LEU A 10 -0.724 -2.422 -4.131 1.00 0.00 O ATOM 110 CB LEU A 10 -2.770 -0.076 -5.108 1.00 0.00 C ATOM 111 CG LEU A 10 -4.203 0.240 -5.576 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.737 1.435 -4.786 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.267 0.575 -7.067 1.00 0.00 C ATOM 114 H LEU A 10 -3.513 -2.540 -4.797 1.00 0.00 H ATOM 115 HA LEU A 10 -1.900 -1.084 -6.810 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.795 -0.235 -4.029 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.146 0.798 -5.302 1.00 0.00 H ATOM 118 HG LEU A 10 -4.853 -0.611 -5.375 1.00 0.00 H ATOM 119 HD11 LEU A 10 -4.708 1.201 -3.722 1.00 0.00 H ATOM 120 HD12 LEU A 10 -5.768 1.637 -5.075 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.127 2.318 -4.978 1.00 0.00 H ATOM 122 HD21 LEU A 10 -5.290 0.836 -7.340 1.00 0.00 H ATOM 123 HD22 LEU A 10 -3.963 -0.290 -7.655 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.609 1.416 -7.289 1.00 0.00 H ATOM 125 N LYS A 11 0.337 -0.972 -5.485 1.00 0.00 N ATOM 126 CA LYS A 11 1.703 -1.234 -4.989 1.00 0.00 C ATOM 127 C LYS A 11 2.382 0.029 -4.450 1.00 0.00 C ATOM 128 O LYS A 11 2.158 1.129 -4.961 1.00 0.00 O ATOM 129 CB LYS A 11 2.554 -1.881 -6.097 1.00 0.00 C ATOM 130 CG LYS A 11 2.013 -3.251 -6.538 1.00 0.00 C ATOM 131 CD LYS A 11 2.926 -3.892 -7.593 1.00 0.00 C ATOM 132 CE LYS A 11 2.359 -5.250 -8.023 1.00 0.00 C ATOM 133 NZ LYS A 11 3.217 -5.900 -9.049 1.00 0.00 N ATOM 134 H LYS A 11 0.231 -0.284 -6.219 1.00 0.00 H ATOM 135 HA LYS A 11 1.658 -1.938 -4.155 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.594 -1.213 -6.958 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.570 -2.014 -5.721 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.953 -3.909 -5.671 1.00 0.00 H ATOM 139 HG3 LYS A 11 1.015 -3.133 -6.962 1.00 0.00 H ATOM 140 HD2 LYS A 11 2.993 -3.233 -8.460 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.924 -4.028 -7.171 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.279 -5.894 -7.141 1.00 0.00 H ATOM 143 HE3 LYS A 11 1.351 -5.100 -8.421 1.00 0.00 H ATOM 144 HZ1 LYS A 11 3.292 -5.330 -9.881 1.00 0.00 H ATOM 145 HZ2 LYS A 11 2.836 -6.795 -9.327 1.00 0.00 H ATOM 146 HZ3 LYS A 11 4.150 -6.063 -8.698 1.00 0.00 H ATOM 147 N CYS A 12 3.237 -0.143 -3.442 1.00 0.00 N ATOM 148 CA CYS A 12 4.038 0.924 -2.846 1.00 0.00 C ATOM 149 C CYS A 12 5.112 1.452 -3.834 1.00 0.00 C ATOM 150 O CYS A 12 5.805 0.644 -4.465 1.00 0.00 O ATOM 151 CB CYS A 12 4.631 0.365 -1.550 1.00 0.00 C ATOM 152 SG CYS A 12 5.403 1.689 -0.575 1.00 0.00 S ATOM 153 H CYS A 12 3.359 -1.080 -3.077 1.00 0.00 H ATOM 154 HA CYS A 12 3.361 1.730 -2.574 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.824 -0.096 -0.976 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.367 -0.405 -1.801 1.00 0.00 H ATOM 157 N PRO A 13 5.274 2.784 -3.994 1.00 0.00 N ATOM 158 CA PRO A 13 6.227 3.383 -4.933 1.00 0.00 C ATOM 159 C PRO A 13 7.679 3.411 -4.416 1.00 0.00 C ATOM 160 O PRO A 13 8.589 3.751 -5.176 1.00 0.00 O ATOM 161 CB PRO A 13 5.689 4.798 -5.172 1.00 0.00 C ATOM 162 CG PRO A 13 5.057 5.157 -3.829 1.00 0.00 C ATOM 163 CD PRO A 13 4.465 3.823 -3.375 1.00 0.00 C ATOM 164 HA PRO A 13 6.213 2.835 -5.875 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.472 5.504 -5.451 1.00 0.00 H ATOM 166 HB3 PRO A 13 4.915 4.768 -5.941 1.00 0.00 H ATOM 167 HG2 PRO A 13 5.830 5.474 -3.128 1.00 0.00 H ATOM 168 HG3 PRO A 13 4.288 5.924 -3.931 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.500 3.751 -2.290 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.436 3.740 -3.726 1.00 0.00 H ATOM 171 N THR A 14 7.921 3.078 -3.142 1.00 0.00 N ATOM 172 CA THR A 14 9.260 3.131 -2.521 1.00 0.00 C ATOM 173 C THR A 14 10.136 1.957 -2.982 1.00 0.00 C ATOM 174 O THR A 14 9.716 0.800 -2.938 1.00 0.00 O ATOM 175 CB THR A 14 9.149 3.192 -0.989 1.00 0.00 C ATOM 176 OG1 THR A 14 8.451 4.361 -0.608 1.00 0.00 O ATOM 177 CG2 THR A 14 10.507 3.255 -0.284 1.00 0.00 C ATOM 178 H THR A 14 7.142 2.757 -2.581 1.00 0.00 H ATOM 179 HA THR A 14 9.747 4.053 -2.841 1.00 0.00 H ATOM 180 HB THR A 14 8.604 2.321 -0.628 1.00 0.00 H ATOM 181 HG1 THR A 14 7.527 4.257 -0.886 1.00 0.00 H ATOM 182 HG21 THR A 14 11.030 2.307 -0.399 1.00 0.00 H ATOM 183 HG22 THR A 14 10.357 3.435 0.779 1.00 0.00 H ATOM 184 HG23 THR A 14 11.109 4.062 -0.703 1.00 0.00 H ATOM 185 N ASP A 15 11.370 2.236 -3.411 1.00 0.00 N ATOM 186 CA ASP A 15 12.256 1.250 -4.060 1.00 0.00 C ATOM 187 C ASP A 15 12.717 0.111 -3.124 1.00 0.00 C ATOM 188 O ASP A 15 12.875 -1.030 -3.562 1.00 0.00 O ATOM 189 CB ASP A 15 13.460 2.000 -4.647 1.00 0.00 C ATOM 190 CG ASP A 15 14.391 1.071 -5.448 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.015 0.659 -6.572 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.512 0.774 -4.968 1.00 0.00 O ATOM 193 H ASP A 15 11.663 3.203 -3.425 1.00 0.00 H ATOM 194 HA ASP A 15 11.710 0.792 -4.885 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.098 2.793 -5.306 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.017 2.473 -3.834 1.00 0.00 H ATOM 197 N GLY A 16 12.891 0.403 -1.829 1.00 0.00 N ATOM 198 CA GLY A 16 13.239 -0.578 -0.787 1.00 0.00 C ATOM 199 C GLY A 16 12.052 -1.379 -0.221 1.00 0.00 C ATOM 200 O GLY A 16 12.252 -2.202 0.679 1.00 0.00 O ATOM 201 H GLY A 16 12.764 1.364 -1.548 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.965 -1.287 -1.188 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.709 -0.049 0.042 1.00 0.00 H ATOM 204 N CYS A 17 10.832 -1.134 -0.709 1.00 0.00 N ATOM 205 CA CYS A 17 9.574 -1.696 -0.211 1.00 0.00 C ATOM 206 C CYS A 17 9.054 -2.861 -1.085 1.00 0.00 C ATOM 207 O CYS A 17 9.523 -3.102 -2.202 1.00 0.00 O ATOM 208 CB CYS A 17 8.590 -0.528 -0.089 1.00 0.00 C ATOM 209 SG CYS A 17 7.209 -0.925 1.031 1.00 0.00 S ATOM 210 H CYS A 17 10.760 -0.494 -1.488 1.00 0.00 H ATOM 211 HA CYS A 17 9.724 -2.086 0.795 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.135 0.334 0.306 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.218 -0.269 -1.083 1.00 0.00 H ATOM 214 N ASP A 18 8.076 -3.590 -0.551 1.00 0.00 N ATOM 215 CA ASP A 18 7.443 -4.776 -1.159 1.00 0.00 C ATOM 216 C ASP A 18 5.914 -4.831 -0.922 1.00 0.00 C ATOM 217 O ASP A 18 5.251 -5.816 -1.255 1.00 0.00 O ATOM 218 CB ASP A 18 8.161 -6.030 -0.623 1.00 0.00 C ATOM 219 CG ASP A 18 7.807 -7.316 -1.391 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.965 -7.348 -2.638 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.429 -8.326 -0.746 1.00 0.00 O ATOM 222 H ASP A 18 7.745 -3.270 0.351 1.00 0.00 H ATOM 223 HA ASP A 18 7.592 -4.730 -2.239 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.240 -5.879 -0.698 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.920 -6.146 0.436 1.00 0.00 H ATOM 226 N TYR A 19 5.339 -3.779 -0.329 1.00 0.00 N ATOM 227 CA TYR A 19 3.938 -3.725 0.099 1.00 0.00 C ATOM 228 C TYR A 19 2.940 -3.572 -1.064 1.00 0.00 C ATOM 229 O TYR A 19 3.177 -2.833 -2.026 1.00 0.00 O ATOM 230 CB TYR A 19 3.797 -2.594 1.126 1.00 0.00 C ATOM 231 CG TYR A 19 2.381 -2.333 1.608 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.877 -3.034 2.721 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.575 -1.379 0.955 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.574 -2.772 3.190 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.277 -1.112 1.425 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.228 -1.804 2.546 1.00 0.00 C ATOM 237 OH TYR A 19 -1.482 -1.535 3.002 1.00 0.00 O ATOM 238 H TYR A 19 5.921 -2.976 -0.123 1.00 0.00 H ATOM 239 HA TYR A 19 3.705 -4.660 0.612 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.419 -2.832 1.989 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.199 -1.682 0.686 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.494 -3.768 3.224 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.954 -0.836 0.099 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.190 -3.306 4.049 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.330 -0.366 0.942 1.00 0.00 H ATOM 246 HH TYR A 19 -1.709 -2.061 3.784 1.00 0.00 H ATOM 247 N SER A 20 1.786 -4.236 -0.936 1.00 0.00 N ATOM 248 CA SER A 20 0.625 -4.102 -1.826 1.00 0.00 C ATOM 249 C SER A 20 -0.709 -4.240 -1.076 1.00 0.00 C ATOM 250 O SER A 20 -0.787 -4.877 -0.022 1.00 0.00 O ATOM 251 CB SER A 20 0.690 -5.112 -2.982 1.00 0.00 C ATOM 252 OG SER A 20 0.809 -6.448 -2.518 1.00 0.00 O ATOM 253 H SER A 20 1.654 -4.797 -0.106 1.00 0.00 H ATOM 254 HA SER A 20 0.648 -3.102 -2.253 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.219 -5.027 -3.580 1.00 0.00 H ATOM 256 HB3 SER A 20 1.548 -4.874 -3.613 1.00 0.00 H ATOM 257 HG SER A 20 1.693 -6.558 -2.120 1.00 0.00 H ATOM 258 N THR A 21 -1.770 -3.629 -1.616 1.00 0.00 N ATOM 259 CA THR A 21 -3.126 -3.618 -1.029 1.00 0.00 C ATOM 260 C THR A 21 -4.203 -3.298 -2.075 1.00 0.00 C ATOM 261 O THR A 21 -3.929 -2.537 -3.005 1.00 0.00 O ATOM 262 CB THR A 21 -3.201 -2.601 0.124 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.504 -2.548 0.660 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.841 -1.172 -0.278 1.00 0.00 C ATOM 265 H THR A 21 -1.631 -3.113 -2.481 1.00 0.00 H ATOM 266 HA THR A 21 -3.326 -4.604 -0.612 1.00 0.00 H ATOM 267 HB THR A 21 -2.520 -2.931 0.907 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.420 -2.309 1.598 1.00 0.00 H ATOM 269 HG21 THR A 21 -1.846 -1.140 -0.720 1.00 0.00 H ATOM 270 HG22 THR A 21 -2.847 -0.546 0.612 1.00 0.00 H ATOM 271 HG23 THR A 21 -3.564 -0.783 -0.994 1.00 0.00 H ATOM 272 N PRO A 22 -5.434 -3.835 -1.971 1.00 0.00 N ATOM 273 CA PRO A 22 -6.525 -3.488 -2.882 1.00 0.00 C ATOM 274 C PRO A 22 -7.153 -2.103 -2.616 1.00 0.00 C ATOM 275 O PRO A 22 -7.956 -1.649 -3.434 1.00 0.00 O ATOM 276 CB PRO A 22 -7.539 -4.626 -2.724 1.00 0.00 C ATOM 277 CG PRO A 22 -7.361 -5.049 -1.268 1.00 0.00 C ATOM 278 CD PRO A 22 -5.859 -4.882 -1.047 1.00 0.00 C ATOM 279 HA PRO A 22 -6.160 -3.491 -3.911 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.562 -4.309 -2.931 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.260 -5.453 -3.379 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.906 -4.365 -0.616 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.682 -6.078 -1.102 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.668 -4.620 -0.007 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.343 -5.811 -1.291 1.00 0.00 H ATOM 286 N ASP A 23 -6.819 -1.417 -1.512 1.00 0.00 N ATOM 287 CA ASP A 23 -7.429 -0.130 -1.127 1.00 0.00 C ATOM 288 C ASP A 23 -6.443 1.055 -1.199 1.00 0.00 C ATOM 289 O ASP A 23 -5.410 1.074 -0.524 1.00 0.00 O ATOM 290 CB ASP A 23 -8.047 -0.239 0.279 1.00 0.00 C ATOM 291 CG ASP A 23 -9.150 0.793 0.554 1.00 0.00 C ATOM 292 OD1 ASP A 23 -9.112 1.909 -0.016 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.033 0.493 1.389 1.00 0.00 O ATOM 294 H ASP A 23 -6.135 -1.820 -0.880 1.00 0.00 H ATOM 295 HA ASP A 23 -8.253 0.086 -1.810 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.440 -1.242 0.452 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.262 -0.100 1.011 1.00 0.00 H ATOM 298 N LYS A 24 -6.808 2.103 -1.947 1.00 0.00 N ATOM 299 CA LYS A 24 -6.095 3.393 -1.997 1.00 0.00 C ATOM 300 C LYS A 24 -5.915 4.043 -0.617 1.00 0.00 C ATOM 301 O LYS A 24 -4.862 4.625 -0.360 1.00 0.00 O ATOM 302 CB LYS A 24 -6.753 4.350 -3.022 1.00 0.00 C ATOM 303 CG LYS A 24 -8.087 5.020 -2.619 1.00 0.00 C ATOM 304 CD LYS A 24 -9.313 4.088 -2.649 1.00 0.00 C ATOM 305 CE LYS A 24 -10.420 4.596 -1.717 1.00 0.00 C ATOM 306 NZ LYS A 24 -11.180 3.463 -1.129 1.00 0.00 N ATOM 307 H LYS A 24 -7.658 2.010 -2.485 1.00 0.00 H ATOM 308 HA LYS A 24 -5.086 3.187 -2.356 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.040 5.154 -3.208 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.890 3.826 -3.969 1.00 0.00 H ATOM 311 HG2 LYS A 24 -7.978 5.459 -1.629 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.279 5.842 -3.308 1.00 0.00 H ATOM 313 HD2 LYS A 24 -9.693 4.009 -3.668 1.00 0.00 H ATOM 314 HD3 LYS A 24 -9.033 3.095 -2.326 1.00 0.00 H ATOM 315 HE2 LYS A 24 -9.958 5.166 -0.907 1.00 0.00 H ATOM 316 HE3 LYS A 24 -11.081 5.271 -2.269 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -11.644 2.916 -1.840 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -11.875 3.791 -0.474 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -10.542 2.847 -0.619 1.00 0.00 H ATOM 320 N TYR A 25 -6.882 3.906 0.300 1.00 0.00 N ATOM 321 CA TYR A 25 -6.770 4.467 1.657 1.00 0.00 C ATOM 322 C TYR A 25 -5.746 3.708 2.512 1.00 0.00 C ATOM 323 O TYR A 25 -4.974 4.322 3.251 1.00 0.00 O ATOM 324 CB TYR A 25 -8.143 4.477 2.349 1.00 0.00 C ATOM 325 CG TYR A 25 -9.243 5.331 1.727 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.954 6.552 1.078 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.585 4.925 1.873 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.997 7.348 0.564 1.00 0.00 C ATOM 329 CE2 TYR A 25 -11.631 5.725 1.371 1.00 0.00 C ATOM 330 CZ TYR A 25 -11.340 6.939 0.713 1.00 0.00 C ATOM 331 OH TYR A 25 -12.357 7.700 0.223 1.00 0.00 O ATOM 332 H TYR A 25 -7.712 3.375 0.055 1.00 0.00 H ATOM 333 HA TYR A 25 -6.411 5.495 1.588 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.499 3.448 2.413 1.00 0.00 H ATOM 335 HB3 TYR A 25 -8.002 4.831 3.371 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.934 6.897 0.978 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.815 4.002 2.392 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.771 8.282 0.067 1.00 0.00 H ATOM 339 HE2 TYR A 25 -12.662 5.423 1.499 1.00 0.00 H ATOM 340 HH TYR A 25 -12.036 8.515 -0.203 1.00 0.00 H ATOM 341 N LYS A 26 -5.686 2.377 2.369 1.00 0.00 N ATOM 342 CA LYS A 26 -4.719 1.504 3.051 1.00 0.00 C ATOM 343 C LYS A 26 -3.298 1.787 2.551 1.00 0.00 C ATOM 344 O LYS A 26 -2.368 1.857 3.352 1.00 0.00 O ATOM 345 CB LYS A 26 -5.103 0.041 2.834 1.00 0.00 C ATOM 346 CG LYS A 26 -6.335 -0.443 3.626 1.00 0.00 C ATOM 347 CD LYS A 26 -7.483 0.543 3.926 1.00 0.00 C ATOM 348 CE LYS A 26 -8.671 -0.114 4.645 1.00 0.00 C ATOM 349 NZ LYS A 26 -9.496 -0.948 3.731 1.00 0.00 N ATOM 350 H LYS A 26 -6.333 1.940 1.729 1.00 0.00 H ATOM 351 HA LYS A 26 -4.750 1.669 4.125 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.252 -0.133 1.771 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.262 -0.586 3.133 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.728 -1.291 3.089 1.00 0.00 H ATOM 355 HG3 LYS A 26 -5.982 -0.813 4.578 1.00 0.00 H ATOM 356 HD2 LYS A 26 -7.101 1.331 4.575 1.00 0.00 H ATOM 357 HD3 LYS A 26 -7.842 1.006 3.009 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.298 -0.714 5.481 1.00 0.00 H ATOM 359 HE3 LYS A 26 -9.295 0.682 5.062 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -9.818 -0.402 2.931 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -10.316 -1.303 4.204 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -8.977 -1.740 3.379 1.00 0.00 H ATOM 363 N LEU A 27 -3.147 2.048 1.248 1.00 0.00 N ATOM 364 CA LEU A 27 -1.877 2.459 0.650 1.00 0.00 C ATOM 365 C LEU A 27 -1.418 3.826 1.171 1.00 0.00 C ATOM 366 O LEU A 27 -0.283 3.937 1.620 1.00 0.00 O ATOM 367 CB LEU A 27 -1.991 2.438 -0.882 1.00 0.00 C ATOM 368 CG LEU A 27 -0.681 2.785 -1.616 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.469 1.841 -1.261 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.904 2.699 -3.125 1.00 0.00 C ATOM 371 H LEU A 27 -3.949 1.912 0.643 1.00 0.00 H ATOM 372 HA LEU A 27 -1.123 1.731 0.949 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.321 1.449 -1.199 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.753 3.160 -1.175 1.00 0.00 H ATOM 375 HG LEU A 27 -0.386 3.806 -1.372 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.754 1.965 -0.217 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.333 2.085 -1.873 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.179 0.805 -1.445 1.00 0.00 H ATOM 379 HD21 LEU A 27 -1.723 3.356 -3.416 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.143 1.675 -3.401 1.00 0.00 H ATOM 381 HD23 LEU A 27 0.000 3.010 -3.650 1.00 0.00 H ATOM 382 N GLN A 28 -2.285 4.844 1.196 1.00 0.00 N ATOM 383 CA GLN A 28 -1.958 6.162 1.770 1.00 0.00 C ATOM 384 C GLN A 28 -1.540 6.061 3.247 1.00 0.00 C ATOM 385 O GLN A 28 -0.541 6.657 3.653 1.00 0.00 O ATOM 386 CB GLN A 28 -3.170 7.097 1.637 1.00 0.00 C ATOM 387 CG GLN A 28 -3.417 7.570 0.196 1.00 0.00 C ATOM 388 CD GLN A 28 -2.427 8.624 -0.311 1.00 0.00 C ATOM 389 OE1 GLN A 28 -1.550 9.113 0.390 1.00 0.00 O ATOM 390 NE2 GLN A 28 -2.529 9.021 -1.563 1.00 0.00 N ATOM 391 H GLN A 28 -3.206 4.707 0.790 1.00 0.00 H ATOM 392 HA GLN A 28 -1.113 6.589 1.226 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.061 6.577 1.990 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.031 7.972 2.274 1.00 0.00 H ATOM 395 HG2 GLN A 28 -3.395 6.721 -0.485 1.00 0.00 H ATOM 396 HG3 GLN A 28 -4.419 7.993 0.164 1.00 0.00 H ATOM 397 HE21 GLN A 28 -3.244 8.639 -2.163 1.00 0.00 H ATOM 398 HE22 GLN A 28 -1.880 9.716 -1.896 1.00 0.00 H ATOM 399 N ALA A 29 -2.249 5.248 4.034 1.00 0.00 N ATOM 400 CA ALA A 29 -1.880 4.938 5.418 1.00 0.00 C ATOM 401 C ALA A 29 -0.523 4.205 5.541 1.00 0.00 C ATOM 402 O ALA A 29 0.174 4.377 6.544 1.00 0.00 O ATOM 403 CB ALA A 29 -3.020 4.135 6.055 1.00 0.00 C ATOM 404 H ALA A 29 -3.103 4.848 3.655 1.00 0.00 H ATOM 405 HA ALA A 29 -1.789 5.878 5.963 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.953 4.697 5.990 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.141 3.180 5.545 1.00 0.00 H ATOM 408 HB3 ALA A 29 -2.794 3.950 7.106 1.00 0.00 H ATOM 409 N HIS A 30 -0.104 3.442 4.522 1.00 0.00 N ATOM 410 CA HIS A 30 1.224 2.826 4.445 1.00 0.00 C ATOM 411 C HIS A 30 2.317 3.804 3.967 1.00 0.00 C ATOM 412 O HIS A 30 3.437 3.730 4.463 1.00 0.00 O ATOM 413 CB HIS A 30 1.148 1.571 3.561 1.00 0.00 C ATOM 414 CG HIS A 30 2.497 0.953 3.309 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.180 0.106 4.147 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.310 1.211 2.240 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.381 -0.145 3.606 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.525 0.523 2.434 1.00 0.00 N ATOM 419 H HIS A 30 -0.734 3.299 3.739 1.00 0.00 H ATOM 420 HA HIS A 30 1.529 2.499 5.445 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.502 0.836 4.043 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.705 1.822 2.599 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.837 -0.279 5.019 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.060 1.867 1.415 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.132 -0.784 4.060 1.00 0.00 H ATOM 426 N LEU A 31 2.034 4.761 3.071 1.00 0.00 N ATOM 427 CA LEU A 31 3.033 5.759 2.636 1.00 0.00 C ATOM 428 C LEU A 31 3.589 6.579 3.819 1.00 0.00 C ATOM 429 O LEU A 31 4.778 6.910 3.838 1.00 0.00 O ATOM 430 CB LEU A 31 2.456 6.709 1.570 1.00 0.00 C ATOM 431 CG LEU A 31 1.981 6.084 0.244 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.637 7.188 -0.755 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.010 5.159 -0.403 1.00 0.00 C ATOM 434 H LEU A 31 1.114 4.757 2.641 1.00 0.00 H ATOM 435 HA LEU A 31 3.883 5.232 2.202 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.622 7.249 2.012 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.226 7.444 1.333 1.00 0.00 H ATOM 438 HG LEU A 31 1.077 5.517 0.420 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.887 7.853 -0.323 1.00 0.00 H ATOM 440 HD12 LEU A 31 1.229 6.748 -1.665 1.00 0.00 H ATOM 441 HD13 LEU A 31 2.529 7.764 -1.002 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.194 4.294 0.233 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.945 5.694 -0.572 1.00 0.00 H ATOM 444 HD23 LEU A 31 2.620 4.797 -1.353 1.00 0.00 H ATOM 445 N LYS A 32 2.766 6.816 4.852 1.00 0.00 N ATOM 446 CA LYS A 32 3.168 7.449 6.124 1.00 0.00 C ATOM 447 C LYS A 32 4.316 6.718 6.836 1.00 0.00 C ATOM 448 O LYS A 32 5.103 7.354 7.536 1.00 0.00 O ATOM 449 CB LYS A 32 1.953 7.556 7.061 1.00 0.00 C ATOM 450 CG LYS A 32 0.868 8.501 6.520 1.00 0.00 C ATOM 451 CD LYS A 32 -0.343 8.545 7.463 1.00 0.00 C ATOM 452 CE LYS A 32 -1.489 9.401 6.908 1.00 0.00 C ATOM 453 NZ LYS A 32 -1.160 10.853 6.891 1.00 0.00 N ATOM 454 H LYS A 32 1.802 6.532 4.743 1.00 0.00 H ATOM 455 HA LYS A 32 3.528 8.455 5.917 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.530 6.563 7.219 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.287 7.939 8.027 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.292 9.501 6.416 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.537 8.158 5.540 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.716 7.528 7.600 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.037 8.925 8.441 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.730 9.056 5.897 1.00 0.00 H ATOM 463 HE3 LYS A 32 -2.373 9.238 7.533 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -1.941 11.396 6.549 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -0.371 11.048 6.290 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -0.940 11.190 7.818 1.00 0.00 H ATOM 467 N VAL A 33 4.462 5.405 6.625 1.00 0.00 N ATOM 468 CA VAL A 33 5.545 4.580 7.199 1.00 0.00 C ATOM 469 C VAL A 33 6.926 4.934 6.619 1.00 0.00 C ATOM 470 O VAL A 33 7.946 4.700 7.268 1.00 0.00 O ATOM 471 CB VAL A 33 5.205 3.076 7.042 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.926 2.347 5.900 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.492 2.315 8.334 1.00 0.00 C ATOM 474 H VAL A 33 3.808 4.951 6.000 1.00 0.00 H ATOM 475 HA VAL A 33 5.588 4.808 8.264 1.00 0.00 H ATOM 476 HB VAL A 33 4.132 2.981 6.874 1.00 0.00 H ATOM 477 HG11 VAL A 33 6.995 2.275 6.097 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.523 1.340 5.804 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.769 2.872 4.960 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.183 1.275 8.210 1.00 0.00 H ATOM 481 HG22 VAL A 33 6.556 2.360 8.566 1.00 0.00 H ATOM 482 HG23 VAL A 33 4.915 2.752 9.148 1.00 0.00 H ATOM 483 N HIS A 34 6.957 5.525 5.417 1.00 0.00 N ATOM 484 CA HIS A 34 8.173 5.966 4.727 1.00 0.00 C ATOM 485 C HIS A 34 8.474 7.463 4.929 1.00 0.00 C ATOM 486 O HIS A 34 9.646 7.849 4.946 1.00 0.00 O ATOM 487 CB HIS A 34 8.052 5.633 3.232 1.00 0.00 C ATOM 488 CG HIS A 34 7.879 4.161 2.950 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.793 3.170 3.222 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.798 3.564 2.360 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.290 2.000 2.804 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.062 2.179 2.259 1.00 0.00 N ATOM 493 H HIS A 34 6.074 5.674 4.948 1.00 0.00 H ATOM 494 HA HIS A 34 9.029 5.414 5.119 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.210 6.181 2.805 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.955 5.968 2.724 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.703 3.296 3.650 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.902 4.083 2.028 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.808 1.048 2.879 1.00 0.00 H ATOM 500 N THR A 35 7.450 8.310 5.097 1.00 0.00 N ATOM 501 CA THR A 35 7.628 9.762 5.311 1.00 0.00 C ATOM 502 C THR A 35 7.908 10.132 6.773 1.00 0.00 C ATOM 503 O THR A 35 8.632 11.099 7.025 1.00 0.00 O ATOM 504 CB THR A 35 6.430 10.572 4.791 1.00 0.00 C ATOM 505 OG1 THR A 35 5.243 10.178 5.441 1.00 0.00 O ATOM 506 CG2 THR A 35 6.218 10.397 3.286 1.00 0.00 C ATOM 507 H THR A 35 6.504 7.956 5.031 1.00 0.00 H ATOM 508 HA THR A 35 8.494 10.093 4.740 1.00 0.00 H ATOM 509 HB THR A 35 6.611 11.629 4.993 1.00 0.00 H ATOM 510 HG1 THR A 35 4.548 10.810 5.185 1.00 0.00 H ATOM 511 HG21 THR A 35 5.960 9.362 3.057 1.00 0.00 H ATOM 512 HG22 THR A 35 7.130 10.666 2.755 1.00 0.00 H ATOM 513 HG23 THR A 35 5.411 11.048 2.952 1.00 0.00 H ATOM 514 N ALA A 36 7.401 9.359 7.742 1.00 0.00 N ATOM 515 CA ALA A 36 7.755 9.492 9.157 1.00 0.00 C ATOM 516 C ALA A 36 9.148 8.896 9.457 1.00 0.00 C ATOM 517 O ALA A 36 9.527 7.863 8.895 1.00 0.00 O ATOM 518 CB ALA A 36 6.659 8.847 10.014 1.00 0.00 C ATOM 519 H ALA A 36 6.771 8.611 7.480 1.00 0.00 H ATOM 520 HA ALA A 36 7.783 10.555 9.406 1.00 0.00 H ATOM 521 HB1 ALA A 36 6.878 9.004 11.071 1.00 0.00 H ATOM 522 HB2 ALA A 36 5.693 9.296 9.783 1.00 0.00 H ATOM 523 HB3 ALA A 36 6.614 7.774 9.817 1.00 0.00 H ATOM 524 N LEU A 37 9.898 9.538 10.362 1.00 0.00 N ATOM 525 CA LEU A 37 11.283 9.180 10.727 1.00 0.00 C ATOM 526 C LEU A 37 11.470 8.861 12.230 1.00 0.00 C ATOM 527 O LEU A 37 12.592 8.603 12.672 1.00 0.00 O ATOM 528 CB LEU A 37 12.233 10.304 10.257 1.00 0.00 C ATOM 529 CG LEU A 37 12.250 10.572 8.738 1.00 0.00 C ATOM 530 CD1 LEU A 37 13.165 11.760 8.437 1.00 0.00 C ATOM 531 CD2 LEU A 37 12.756 9.374 7.931 1.00 0.00 C ATOM 532 H LEU A 37 9.517 10.381 10.768 1.00 0.00 H ATOM 533 HA LEU A 37 11.564 8.264 10.207 1.00 0.00 H ATOM 534 HB2 LEU A 37 11.951 11.224 10.772 1.00 0.00 H ATOM 535 HB3 LEU A 37 13.249 10.055 10.564 1.00 0.00 H ATOM 536 HG LEU A 37 11.246 10.826 8.398 1.00 0.00 H ATOM 537 HD11 LEU A 37 14.186 11.537 8.749 1.00 0.00 H ATOM 538 HD12 LEU A 37 12.810 12.640 8.974 1.00 0.00 H ATOM 539 HD13 LEU A 37 13.153 11.975 7.368 1.00 0.00 H ATOM 540 HD21 LEU A 37 12.804 9.635 6.873 1.00 0.00 H ATOM 541 HD22 LEU A 37 12.075 8.533 8.041 1.00 0.00 H ATOM 542 HD23 LEU A 37 13.750 9.082 8.275 1.00 0.00 H ATOM 543 N ASP A 38 10.386 8.873 13.017 1.00 0.00 N ATOM 544 CA ASP A 38 10.354 8.613 14.471 1.00 0.00 C ATOM 545 C ASP A 38 9.076 7.871 14.913 1.00 0.00 C ATOM 546 O ASP A 38 9.196 6.890 15.683 1.00 0.00 O ATOM 547 CB ASP A 38 10.509 9.946 15.233 1.00 0.00 C ATOM 548 CG ASP A 38 10.525 9.768 16.768 1.00 0.00 C ATOM 549 OD1 ASP A 38 11.550 9.290 17.316 1.00 0.00 O ATOM 550 OD2 ASP A 38 9.529 10.140 17.439 1.00 0.00 O ATOM 551 OXT ASP A 38 7.968 8.253 14.472 1.00 0.00 O ATOM 552 H ASP A 38 9.496 9.049 12.572 1.00 0.00 H ATOM 553 HA ASP A 38 11.201 7.979 14.738 1.00 0.00 H ATOM 554 HB2 ASP A 38 11.441 10.423 14.922 1.00 0.00 H ATOM 555 HB3 ASP A 38 9.692 10.613 14.949 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 6.033 0.875 1.335 1.00 0.00 ZN