ATOM 1 N GLY A 1 12.302 -10.139 11.719 1.00 0.00 N ATOM 2 CA GLY A 1 13.128 -10.393 10.551 1.00 0.00 C ATOM 3 C GLY A 1 12.922 -9.317 9.515 1.00 0.00 C ATOM 4 O GLY A 1 11.897 -8.653 9.548 1.00 0.00 O ATOM 5 H1 GLY A 1 12.437 -9.283 12.221 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.183 -10.439 10.861 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.846 -11.363 10.115 1.00 0.00 H ATOM 8 N ILE A 2 13.881 -9.142 8.576 1.00 0.00 N ATOM 9 CA ILE A 2 13.714 -8.130 7.532 1.00 0.00 C ATOM 10 C ILE A 2 12.787 -8.712 6.492 1.00 0.00 C ATOM 11 O ILE A 2 11.789 -8.086 6.177 1.00 0.00 O ATOM 12 CB ILE A 2 15.071 -7.683 6.903 1.00 0.00 C ATOM 13 CG1 ILE A 2 15.968 -7.032 8.002 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.822 -6.711 5.712 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.395 -6.666 7.513 1.00 0.00 C ATOM 16 H ILE A 2 14.690 -9.734 8.551 1.00 0.00 H ATOM 17 HA ILE A 2 13.246 -7.227 7.962 1.00 0.00 H ATOM 18 HB ILE A 2 15.586 -8.575 6.507 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.482 -6.124 8.394 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.082 -7.739 8.841 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.168 -7.169 4.955 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.348 -5.786 6.073 1.00 0.00 H ATOM 23 HG23 ILE A 2 15.763 -6.454 5.207 1.00 0.00 H ATOM 24 HD11 ILE A 2 18.013 -6.355 8.371 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.874 -7.535 7.037 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.376 -5.831 6.798 1.00 0.00 H ATOM 27 N LEU A 3 13.092 -9.909 5.943 1.00 0.00 N ATOM 28 CA LEU A 3 12.237 -10.462 4.895 1.00 0.00 C ATOM 29 C LEU A 3 10.841 -10.617 5.454 1.00 0.00 C ATOM 30 O LEU A 3 9.898 -10.258 4.768 1.00 0.00 O ATOM 31 CB LEU A 3 12.735 -11.825 4.333 1.00 0.00 C ATOM 32 CG LEU A 3 13.852 -11.687 3.250 1.00 0.00 C ATOM 33 CD1 LEU A 3 15.105 -10.924 3.762 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.264 -13.094 2.734 1.00 0.00 C ATOM 35 H LEU A 3 13.887 -10.431 6.252 1.00 0.00 H ATOM 36 HA LEU A 3 12.191 -9.741 4.062 1.00 0.00 H ATOM 37 HB2 LEU A 3 13.072 -12.466 5.163 1.00 0.00 H ATOM 38 HB3 LEU A 3 11.878 -12.328 3.851 1.00 0.00 H ATOM 39 HG LEU A 3 13.439 -11.123 2.394 1.00 0.00 H ATOM 40 HD11 LEU A 3 14.855 -9.884 4.022 1.00 0.00 H ATOM 41 HD12 LEU A 3 15.877 -10.892 2.978 1.00 0.00 H ATOM 42 HD13 LEU A 3 15.528 -11.427 4.645 1.00 0.00 H ATOM 43 HD21 LEU A 3 15.012 -13.009 1.931 1.00 0.00 H ATOM 44 HD22 LEU A 3 13.390 -13.629 2.332 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.695 -13.690 3.552 1.00 0.00 H ATOM 46 N SER A 4 10.683 -11.139 6.692 1.00 0.00 N ATOM 47 CA SER A 4 9.341 -11.276 7.256 1.00 0.00 C ATOM 48 C SER A 4 8.614 -9.952 7.175 1.00 0.00 C ATOM 49 O SER A 4 7.469 -9.924 6.753 1.00 0.00 O ATOM 50 CB SER A 4 9.375 -11.717 8.741 1.00 0.00 C ATOM 51 OG SER A 4 10.062 -10.718 9.512 1.00 0.00 O ATOM 52 H SER A 4 11.468 -11.441 7.236 1.00 0.00 H ATOM 53 HA SER A 4 8.801 -12.043 6.675 1.00 0.00 H ATOM 54 HB2 SER A 4 8.341 -11.835 9.110 1.00 0.00 H ATOM 55 HB3 SER A 4 9.893 -12.687 8.826 1.00 0.00 H ATOM 56 HG SER A 4 10.089 -10.933 10.438 1.00 0.00 H ATOM 57 N SER A 5 9.271 -8.839 7.575 1.00 0.00 N ATOM 58 CA SER A 5 8.611 -7.537 7.520 1.00 0.00 C ATOM 59 C SER A 5 8.305 -7.140 6.094 1.00 0.00 C ATOM 60 O SER A 5 7.197 -6.697 5.831 1.00 0.00 O ATOM 61 CB SER A 5 9.487 -6.436 8.171 1.00 0.00 C ATOM 62 OG SER A 5 9.777 -6.827 9.524 1.00 0.00 O ATOM 63 H SER A 5 10.209 -8.891 7.924 1.00 0.00 H ATOM 64 HA SER A 5 7.672 -7.602 8.096 1.00 0.00 H ATOM 65 HB2 SER A 5 10.426 -6.317 7.604 1.00 0.00 H ATOM 66 HB3 SER A 5 8.947 -5.473 8.162 1.00 0.00 H ATOM 67 HG SER A 5 10.320 -6.193 9.981 1.00 0.00 H ATOM 68 N PHE A 6 9.272 -7.278 5.158 1.00 0.00 N ATOM 69 CA PHE A 6 9.032 -6.834 3.786 1.00 0.00 C ATOM 70 C PHE A 6 7.909 -7.655 3.199 1.00 0.00 C ATOM 71 O PHE A 6 6.914 -7.069 2.807 1.00 0.00 O ATOM 72 CB PHE A 6 10.281 -6.888 2.858 1.00 0.00 C ATOM 73 CG PHE A 6 11.071 -5.568 2.929 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.766 -5.217 4.091 1.00 0.00 C ATOM 75 CD2 PHE A 6 11.098 -4.694 1.832 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.472 -4.014 4.164 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.804 -3.490 1.900 1.00 0.00 C ATOM 78 CZ PHE A 6 12.494 -3.147 3.069 1.00 0.00 C ATOM 79 H PHE A 6 10.154 -7.687 5.389 1.00 0.00 H ATOM 80 HA PHE A 6 8.696 -5.782 3.820 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.936 -7.731 3.122 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.953 -7.048 1.818 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.760 -5.877 4.951 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.570 -4.941 0.917 1.00 0.00 H ATOM 85 HE1 PHE A 6 13.004 -3.748 5.074 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.818 -2.819 1.047 1.00 0.00 H ATOM 87 HZ PHE A 6 13.042 -2.211 3.122 1.00 0.00 H ATOM 88 N LYS A 7 8.015 -9.000 3.119 1.00 0.00 N ATOM 89 CA LYS A 7 6.898 -9.755 2.554 1.00 0.00 C ATOM 90 C LYS A 7 5.646 -9.414 3.328 1.00 0.00 C ATOM 91 O LYS A 7 4.593 -9.323 2.722 1.00 0.00 O ATOM 92 CB LYS A 7 7.152 -11.286 2.429 1.00 0.00 C ATOM 93 CG LYS A 7 7.135 -12.087 3.764 1.00 0.00 C ATOM 94 CD LYS A 7 5.712 -12.550 4.193 1.00 0.00 C ATOM 95 CE LYS A 7 5.698 -13.292 5.561 1.00 0.00 C ATOM 96 NZ LYS A 7 6.406 -14.594 5.536 1.00 0.00 N ATOM 97 H LYS A 7 8.834 -9.479 3.436 1.00 0.00 H ATOM 98 HA LYS A 7 6.774 -9.381 1.523 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.410 -11.729 1.744 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.142 -11.397 1.956 1.00 0.00 H ATOM 101 HG2 LYS A 7 7.748 -12.991 3.618 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.603 -11.487 4.555 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.041 -11.685 4.280 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.292 -13.215 3.421 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.138 -12.641 6.335 1.00 0.00 H ATOM 106 HE3 LYS A 7 4.645 -13.475 5.838 1.00 0.00 H ATOM 107 HZ1 LYS A 7 6.050 -15.230 4.737 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.256 -15.137 6.460 1.00 0.00 H ATOM 109 HZ3 LYS A 7 7.477 -14.494 5.433 1.00 0.00 H ATOM 110 N GLY A 8 5.721 -9.197 4.660 1.00 0.00 N ATOM 111 CA GLY A 8 4.517 -8.836 5.403 1.00 0.00 C ATOM 112 C GLY A 8 3.864 -7.593 4.843 1.00 0.00 C ATOM 113 O GLY A 8 2.646 -7.567 4.759 1.00 0.00 O ATOM 114 H GLY A 8 6.583 -9.281 5.162 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.812 -9.682 5.377 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.759 -8.631 6.459 1.00 0.00 H ATOM 117 N VAL A 9 4.659 -6.558 4.481 1.00 0.00 N ATOM 118 CA VAL A 9 4.097 -5.278 4.038 1.00 0.00 C ATOM 119 C VAL A 9 4.323 -5.068 2.554 1.00 0.00 C ATOM 120 O VAL A 9 3.358 -4.916 1.820 1.00 0.00 O ATOM 121 CB VAL A 9 4.726 -4.130 4.886 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.207 -2.739 4.428 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.429 -4.345 6.396 1.00 0.00 C ATOM 124 H VAL A 9 5.655 -6.637 4.546 1.00 0.00 H ATOM 125 HA VAL A 9 3.010 -5.238 4.220 1.00 0.00 H ATOM 126 HB VAL A 9 5.823 -4.134 4.765 1.00 0.00 H ATOM 127 HG11 VAL A 9 3.111 -2.685 4.526 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.652 -1.942 5.043 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.477 -2.550 3.378 1.00 0.00 H ATOM 130 HG21 VAL A 9 4.896 -3.549 6.996 1.00 0.00 H ATOM 131 HG22 VAL A 9 3.344 -4.332 6.582 1.00 0.00 H ATOM 132 HG23 VAL A 9 4.832 -5.311 6.737 1.00 0.00 H ATOM 133 N ALA A 10 5.593 -5.036 2.090 1.00 0.00 N ATOM 134 CA ALA A 10 5.874 -4.712 0.692 1.00 0.00 C ATOM 135 C ALA A 10 5.182 -5.620 -0.302 1.00 0.00 C ATOM 136 O ALA A 10 4.988 -5.175 -1.422 1.00 0.00 O ATOM 137 CB ALA A 10 7.398 -4.768 0.404 1.00 0.00 C ATOM 138 H ALA A 10 6.369 -5.191 2.701 1.00 0.00 H ATOM 139 HA ALA A 10 5.532 -3.677 0.529 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.774 -5.792 0.552 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.606 -4.462 -0.634 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.940 -4.090 1.081 1.00 0.00 H ATOM 143 N LYS A 11 4.814 -6.878 0.039 1.00 0.00 N ATOM 144 CA LYS A 11 4.204 -7.748 -0.971 1.00 0.00 C ATOM 145 C LYS A 11 3.080 -7.062 -1.719 1.00 0.00 C ATOM 146 O LYS A 11 2.983 -7.270 -2.919 1.00 0.00 O ATOM 147 CB LYS A 11 3.707 -9.111 -0.409 1.00 0.00 C ATOM 148 CG LYS A 11 2.523 -8.981 0.588 1.00 0.00 C ATOM 149 CD LYS A 11 2.156 -10.365 1.198 1.00 0.00 C ATOM 150 CE LYS A 11 1.167 -10.223 2.385 1.00 0.00 C ATOM 151 NZ LYS A 11 0.862 -11.538 2.995 1.00 0.00 N ATOM 152 H LYS A 11 5.008 -7.247 0.949 1.00 0.00 H ATOM 153 HA LYS A 11 5.004 -7.976 -1.697 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.388 -9.751 -1.248 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.560 -9.605 0.083 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.791 -8.273 1.387 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.635 -8.580 0.073 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.709 -11.000 0.416 1.00 0.00 H ATOM 159 HD3 LYS A 11 3.060 -10.878 1.562 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.611 -9.567 3.154 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.237 -9.749 2.027 1.00 0.00 H ATOM 162 HZ1 LYS A 11 1.749 -12.015 3.391 1.00 0.00 H ATOM 163 HZ2 LYS A 11 0.415 -12.217 2.282 1.00 0.00 H ATOM 164 HZ3 LYS A 11 0.166 -11.438 3.817 1.00 0.00 H ATOM 165 N GLY A 12 2.235 -6.243 -1.044 1.00 0.00 N ATOM 166 CA GLY A 12 1.152 -5.541 -1.737 1.00 0.00 C ATOM 167 C GLY A 12 1.478 -4.073 -1.874 1.00 0.00 C ATOM 168 O GLY A 12 0.593 -3.250 -1.698 1.00 0.00 O ATOM 169 H GLY A 12 2.347 -6.070 -0.062 1.00 0.00 H ATOM 170 HA2 GLY A 12 0.954 -5.941 -2.743 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.226 -5.659 -1.150 1.00 0.00 H ATOM 172 N VAL A 13 2.745 -3.720 -2.194 1.00 0.00 N ATOM 173 CA VAL A 13 3.113 -2.307 -2.268 1.00 0.00 C ATOM 174 C VAL A 13 2.322 -1.595 -3.345 1.00 0.00 C ATOM 175 O VAL A 13 1.935 -0.457 -3.127 1.00 0.00 O ATOM 176 CB VAL A 13 4.642 -2.072 -2.467 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.158 -2.531 -3.860 1.00 0.00 C ATOM 178 CG2 VAL A 13 5.005 -0.578 -2.243 1.00 0.00 C ATOM 179 H VAL A 13 3.446 -4.413 -2.359 1.00 0.00 H ATOM 180 HA VAL A 13 2.850 -1.877 -1.289 1.00 0.00 H ATOM 181 HB VAL A 13 5.177 -2.648 -1.694 1.00 0.00 H ATOM 182 HG11 VAL A 13 6.251 -2.414 -3.908 1.00 0.00 H ATOM 183 HG12 VAL A 13 4.922 -3.589 -4.049 1.00 0.00 H ATOM 184 HG13 VAL A 13 4.714 -1.922 -4.662 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.519 0.037 -3.012 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.671 -0.239 -1.250 1.00 0.00 H ATOM 187 HG23 VAL A 13 6.094 -0.423 -2.311 1.00 0.00 H ATOM 188 N ALA A 14 2.087 -2.239 -4.513 1.00 0.00 N ATOM 189 CA ALA A 14 1.467 -1.531 -5.633 1.00 0.00 C ATOM 190 C ALA A 14 0.209 -0.816 -5.195 1.00 0.00 C ATOM 191 O ALA A 14 0.123 0.390 -5.367 1.00 0.00 O ATOM 192 CB ALA A 14 1.147 -2.483 -6.818 1.00 0.00 C ATOM 193 H ALA A 14 2.391 -3.183 -4.657 1.00 0.00 H ATOM 194 HA ALA A 14 2.196 -0.784 -5.995 1.00 0.00 H ATOM 195 HB1 ALA A 14 0.464 -3.286 -6.503 1.00 0.00 H ATOM 196 HB2 ALA A 14 0.676 -1.921 -7.641 1.00 0.00 H ATOM 197 HB3 ALA A 14 2.076 -2.942 -7.193 1.00 0.00 H ATOM 198 N LYS A 15 -0.778 -1.539 -4.619 1.00 0.00 N ATOM 199 CA LYS A 15 -1.993 -0.867 -4.165 1.00 0.00 C ATOM 200 C LYS A 15 -1.671 0.012 -2.980 1.00 0.00 C ATOM 201 O LYS A 15 -2.143 1.136 -2.956 1.00 0.00 O ATOM 202 CB LYS A 15 -3.127 -1.850 -3.748 1.00 0.00 C ATOM 203 CG LYS A 15 -3.858 -2.503 -4.958 1.00 0.00 C ATOM 204 CD LYS A 15 -4.850 -1.532 -5.665 1.00 0.00 C ATOM 205 CE LYS A 15 -5.674 -2.245 -6.772 1.00 0.00 C ATOM 206 NZ LYS A 15 -6.629 -1.313 -7.417 1.00 0.00 N ATOM 207 H LYS A 15 -0.679 -2.524 -4.464 1.00 0.00 H ATOM 208 HA LYS A 15 -2.360 -0.214 -4.973 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.687 -2.632 -3.106 1.00 0.00 H ATOM 210 HB3 LYS A 15 -3.878 -1.316 -3.141 1.00 0.00 H ATOM 211 HG2 LYS A 15 -3.118 -2.885 -5.680 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.439 -3.359 -4.577 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.551 -1.119 -4.922 1.00 0.00 H ATOM 214 HD3 LYS A 15 -4.311 -0.693 -6.130 1.00 0.00 H ATOM 215 HE2 LYS A 15 -4.985 -2.655 -7.530 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.235 -3.086 -6.329 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -7.334 -0.900 -6.708 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -7.211 -1.810 -8.182 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -6.125 -0.481 -7.890 1.00 0.00 H ATOM 220 N ASP A 16 -0.902 -0.469 -1.977 1.00 0.00 N ATOM 221 CA ASP A 16 -0.729 0.326 -0.763 1.00 0.00 C ATOM 222 C ASP A 16 -0.279 1.735 -1.090 1.00 0.00 C ATOM 223 O ASP A 16 -1.003 2.654 -0.745 1.00 0.00 O ATOM 224 CB ASP A 16 0.218 -0.333 0.274 1.00 0.00 C ATOM 225 CG ASP A 16 -0.352 -1.622 0.819 1.00 0.00 C ATOM 226 OD1 ASP A 16 -1.183 -2.263 0.117 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.024 -2.004 1.960 1.00 0.00 O ATOM 228 H ASP A 16 -0.506 -1.390 -2.016 1.00 0.00 H ATOM 229 HA ASP A 16 -1.722 0.392 -0.282 1.00 0.00 H ATOM 230 HB2 ASP A 16 1.191 -0.536 -0.193 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.381 0.365 1.111 1.00 0.00 H ATOM 232 N LEU A 17 0.881 1.956 -1.752 1.00 0.00 N ATOM 233 CA LEU A 17 1.309 3.333 -2.025 1.00 0.00 C ATOM 234 C LEU A 17 0.152 4.156 -2.551 1.00 0.00 C ATOM 235 O LEU A 17 -0.035 5.272 -2.094 1.00 0.00 O ATOM 236 CB LEU A 17 2.469 3.431 -3.059 1.00 0.00 C ATOM 237 CG LEU A 17 3.877 3.088 -2.480 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.888 2.888 -3.646 1.00 0.00 C ATOM 239 CD2 LEU A 17 4.423 4.197 -1.533 1.00 0.00 C ATOM 240 H LEU A 17 1.465 1.195 -2.037 1.00 0.00 H ATOM 241 HA LEU A 17 1.608 3.780 -1.066 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.217 2.752 -3.889 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.522 4.454 -3.469 1.00 0.00 H ATOM 244 HG LEU A 17 3.804 2.148 -1.910 1.00 0.00 H ATOM 245 HD11 LEU A 17 4.541 2.108 -4.341 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.872 2.586 -3.254 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.008 3.825 -4.211 1.00 0.00 H ATOM 248 HD21 LEU A 17 5.437 3.938 -1.188 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.797 4.331 -0.641 1.00 0.00 H ATOM 250 HD23 LEU A 17 4.480 5.157 -2.067 1.00 0.00 H ATOM 251 N ALA A 18 -0.646 3.626 -3.505 1.00 0.00 N ATOM 252 CA ALA A 18 -1.790 4.395 -3.990 1.00 0.00 C ATOM 253 C ALA A 18 -2.757 4.637 -2.848 1.00 0.00 C ATOM 254 O ALA A 18 -3.089 5.779 -2.577 1.00 0.00 O ATOM 255 CB ALA A 18 -2.497 3.680 -5.173 1.00 0.00 C ATOM 256 H ALA A 18 -0.480 2.710 -3.873 1.00 0.00 H ATOM 257 HA ALA A 18 -1.422 5.367 -4.362 1.00 0.00 H ATOM 258 HB1 ALA A 18 -3.344 4.282 -5.533 1.00 0.00 H ATOM 259 HB2 ALA A 18 -1.786 3.543 -6.003 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.879 2.693 -4.875 1.00 0.00 H ATOM 261 N GLY A 19 -3.221 3.580 -2.145 1.00 0.00 N ATOM 262 CA GLY A 19 -4.192 3.777 -1.070 1.00 0.00 C ATOM 263 C GLY A 19 -3.649 4.511 0.136 1.00 0.00 C ATOM 264 O GLY A 19 -4.461 4.894 0.963 1.00 0.00 O ATOM 265 H GLY A 19 -2.915 2.650 -2.346 1.00 0.00 H ATOM 266 HA2 GLY A 19 -5.052 4.336 -1.472 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.568 2.803 -0.714 1.00 0.00 H ATOM 268 N LYS A 20 -2.318 4.711 0.291 1.00 0.00 N ATOM 269 CA LYS A 20 -1.785 5.452 1.438 1.00 0.00 C ATOM 270 C LYS A 20 -1.428 6.850 0.979 1.00 0.00 C ATOM 271 O LYS A 20 -2.002 7.799 1.490 1.00 0.00 O ATOM 272 CB LYS A 20 -0.562 4.738 2.088 1.00 0.00 C ATOM 273 CG LYS A 20 -0.965 3.630 3.107 1.00 0.00 C ATOM 274 CD LYS A 20 -1.838 2.509 2.482 1.00 0.00 C ATOM 275 CE LYS A 20 -2.084 1.303 3.433 1.00 0.00 C ATOM 276 NZ LYS A 20 -2.878 1.659 4.632 1.00 0.00 N ATOM 277 H LYS A 20 -1.665 4.376 -0.387 1.00 0.00 H ATOM 278 HA LYS A 20 -2.536 5.557 2.239 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.092 4.317 1.308 1.00 0.00 H ATOM 280 HB3 LYS A 20 0.026 5.489 2.643 1.00 0.00 H ATOM 281 HG2 LYS A 20 -0.043 3.179 3.512 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.509 4.097 3.943 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.812 2.912 2.167 1.00 0.00 H ATOM 284 HD3 LYS A 20 -1.316 2.130 1.596 1.00 0.00 H ATOM 285 HE2 LYS A 20 -2.629 0.528 2.866 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.115 0.872 3.738 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.808 2.146 4.370 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -2.341 2.306 5.311 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -3.132 0.777 5.206 1.00 0.00 H ATOM 290 N LEU A 21 -0.488 7.015 0.020 1.00 0.00 N ATOM 291 CA LEU A 21 -0.145 8.364 -0.429 1.00 0.00 C ATOM 292 C LEU A 21 -1.391 9.051 -0.940 1.00 0.00 C ATOM 293 O LEU A 21 -1.605 10.203 -0.591 1.00 0.00 O ATOM 294 CB LEU A 21 0.926 8.416 -1.557 1.00 0.00 C ATOM 295 CG LEU A 21 2.325 7.831 -1.187 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.296 8.043 -2.383 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.926 8.477 0.092 1.00 0.00 C ATOM 298 H LEU A 21 -0.028 6.233 -0.397 1.00 0.00 H ATOM 299 HA LEU A 21 0.214 8.939 0.440 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.538 7.877 -2.435 1.00 0.00 H ATOM 301 HB3 LEU A 21 1.055 9.474 -1.843 1.00 0.00 H ATOM 302 HG LEU A 21 2.243 6.744 -1.015 1.00 0.00 H ATOM 303 HD11 LEU A 21 2.911 7.535 -3.281 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.294 7.638 -2.158 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.406 9.116 -2.606 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.356 8.185 0.987 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.924 9.575 0.006 1.00 0.00 H ATOM 308 HD23 LEU A 21 3.964 8.141 0.241 1.00 0.00 H ATOM 309 N LEU A 22 -2.219 8.360 -1.758 1.00 0.00 N ATOM 310 CA LEU A 22 -3.448 8.965 -2.273 1.00 0.00 C ATOM 311 C LEU A 22 -4.615 8.375 -1.517 1.00 0.00 C ATOM 312 O LEU A 22 -5.578 7.941 -2.131 1.00 0.00 O ATOM 313 CB LEU A 22 -3.542 8.753 -3.810 1.00 0.00 C ATOM 314 CG LEU A 22 -2.249 9.181 -4.570 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.361 8.777 -6.065 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.973 10.704 -4.442 1.00 0.00 C ATOM 317 H LEU A 22 -2.030 7.407 -2.006 1.00 0.00 H ATOM 318 HA LEU A 22 -3.500 10.048 -2.080 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.715 7.686 -4.004 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.407 9.306 -4.211 1.00 0.00 H ATOM 321 HG LEU A 22 -1.381 8.637 -4.156 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.457 7.684 -6.150 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.462 9.082 -6.624 1.00 0.00 H ATOM 324 HD13 LEU A 22 -3.240 9.252 -6.527 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.100 10.987 -5.050 1.00 0.00 H ATOM 326 HD22 LEU A 22 -1.756 10.984 -3.401 1.00 0.00 H ATOM 327 HD23 LEU A 22 -2.843 11.282 -4.792 1.00 0.00 H ATOM 328 N GLU A 23 -4.547 8.357 -0.165 1.00 0.00 N ATOM 329 CA GLU A 23 -5.672 7.840 0.609 1.00 0.00 C ATOM 330 C GLU A 23 -6.862 8.735 0.364 1.00 0.00 C ATOM 331 O GLU A 23 -7.939 8.231 0.100 1.00 0.00 O ATOM 332 CB GLU A 23 -5.364 7.773 2.133 1.00 0.00 C ATOM 333 CG GLU A 23 -6.497 7.074 2.929 1.00 0.00 C ATOM 334 CD GLU A 23 -6.163 7.054 4.400 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.177 6.362 4.773 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.877 7.727 5.191 1.00 0.00 O ATOM 337 H GLU A 23 -3.756 8.726 0.325 1.00 0.00 H ATOM 338 HA GLU A 23 -5.893 6.827 0.248 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.433 7.207 2.283 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.210 8.790 2.526 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.455 7.595 2.770 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.610 6.033 2.592 1.00 0.00 H ATOM 343 N THR A 24 -6.660 10.071 0.443 1.00 0.00 N ATOM 344 CA THR A 24 -7.763 11.013 0.257 1.00 0.00 C ATOM 345 C THR A 24 -8.669 10.693 -0.913 1.00 0.00 C ATOM 346 O THR A 24 -9.832 11.053 -0.822 1.00 0.00 O ATOM 347 CB THR A 24 -7.252 12.473 0.103 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.394 13.349 0.081 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.409 12.660 -1.188 1.00 0.00 C ATOM 350 H THR A 24 -5.760 10.433 0.690 1.00 0.00 H ATOM 351 HA THR A 24 -8.368 10.975 1.178 1.00 0.00 H ATOM 352 HB THR A 24 -6.630 12.716 0.984 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.152 14.267 0.027 1.00 0.00 H ATOM 354 HG21 THR A 24 -7.040 12.515 -2.075 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.574 11.945 -1.225 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.996 13.680 -1.223 1.00 0.00 H ATOM 357 N LEU A 25 -8.180 10.045 -2.001 1.00 0.00 N ATOM 358 CA LEU A 25 -9.034 9.767 -3.161 1.00 0.00 C ATOM 359 C LEU A 25 -8.932 8.335 -3.656 1.00 0.00 C ATOM 360 O LEU A 25 -9.979 7.746 -3.880 1.00 0.00 O ATOM 361 CB LEU A 25 -8.829 10.868 -4.246 1.00 0.00 C ATOM 362 CG LEU A 25 -7.466 10.841 -5.006 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.528 9.933 -6.271 1.00 0.00 C ATOM 364 CD2 LEU A 25 -7.043 12.271 -5.446 1.00 0.00 C ATOM 365 H LEU A 25 -7.214 9.798 -2.048 1.00 0.00 H ATOM 366 HA LEU A 25 -10.091 9.869 -2.853 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.645 10.809 -4.984 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.936 11.831 -3.722 1.00 0.00 H ATOM 369 HG LEU A 25 -6.672 10.492 -4.325 1.00 0.00 H ATOM 370 HD11 LEU A 25 -8.212 10.356 -7.023 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.883 8.922 -6.038 1.00 0.00 H ATOM 372 HD13 LEU A 25 -6.530 9.852 -6.729 1.00 0.00 H ATOM 373 HD21 LEU A 25 -6.910 12.934 -4.577 1.00 0.00 H ATOM 374 HD22 LEU A 25 -7.812 12.706 -6.102 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.087 12.235 -5.992 1.00 0.00 H ATOM 376 N LYS A 26 -7.743 7.711 -3.845 1.00 0.00 N ATOM 377 CA LYS A 26 -7.733 6.339 -4.354 1.00 0.00 C ATOM 378 C LYS A 26 -8.373 5.425 -3.338 1.00 0.00 C ATOM 379 O LYS A 26 -9.276 4.692 -3.709 1.00 0.00 O ATOM 380 CB LYS A 26 -6.321 5.795 -4.722 1.00 0.00 C ATOM 381 CG LYS A 26 -5.723 6.452 -6.000 1.00 0.00 C ATOM 382 CD LYS A 26 -6.348 5.901 -7.316 1.00 0.00 C ATOM 383 CE LYS A 26 -5.861 6.640 -8.594 1.00 0.00 C ATOM 384 NZ LYS A 26 -4.405 6.520 -8.835 1.00 0.00 N ATOM 385 H LYS A 26 -6.868 8.150 -3.651 1.00 0.00 H ATOM 386 HA LYS A 26 -8.363 6.311 -5.255 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.652 5.967 -3.865 1.00 0.00 H ATOM 388 HB3 LYS A 26 -6.372 4.705 -4.882 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.836 7.543 -5.938 1.00 0.00 H ATOM 390 HG3 LYS A 26 -4.644 6.238 -6.024 1.00 0.00 H ATOM 391 HD2 LYS A 26 -6.110 4.828 -7.405 1.00 0.00 H ATOM 392 HD3 LYS A 26 -7.443 5.997 -7.300 1.00 0.00 H ATOM 393 HE2 LYS A 26 -6.396 6.211 -9.461 1.00 0.00 H ATOM 394 HE3 LYS A 26 -6.140 7.706 -8.525 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -4.072 5.493 -8.795 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -3.824 7.088 -8.125 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -4.136 6.914 -9.806 1.00 0.00 H ATOM 398 N CYS A 27 -7.938 5.446 -2.058 1.00 0.00 N ATOM 399 CA CYS A 27 -8.529 4.522 -1.092 1.00 0.00 C ATOM 400 C CYS A 27 -10.034 4.647 -1.080 1.00 0.00 C ATOM 401 O CYS A 27 -10.699 3.634 -0.939 1.00 0.00 O ATOM 402 CB CYS A 27 -8.025 4.730 0.356 1.00 0.00 C ATOM 403 SG CYS A 27 -8.751 3.470 1.452 1.00 0.00 S ATOM 404 H CYS A 27 -7.207 6.064 -1.767 1.00 0.00 H ATOM 405 HA CYS A 27 -8.242 3.508 -1.404 1.00 0.00 H ATOM 406 HB2 CYS A 27 -6.931 4.644 0.393 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.326 5.725 0.716 1.00 0.00 H ATOM 408 N LYS A 28 -10.595 5.867 -1.229 1.00 0.00 N ATOM 409 CA LYS A 28 -12.051 5.994 -1.253 1.00 0.00 C ATOM 410 C LYS A 28 -12.565 5.317 -2.505 1.00 0.00 C ATOM 411 O LYS A 28 -13.536 4.581 -2.421 1.00 0.00 O ATOM 412 CB LYS A 28 -12.547 7.470 -1.236 1.00 0.00 C ATOM 413 CG LYS A 28 -12.491 8.135 0.171 1.00 0.00 C ATOM 414 CD LYS A 28 -11.058 8.208 0.761 1.00 0.00 C ATOM 415 CE LYS A 28 -10.956 9.079 2.044 1.00 0.00 C ATOM 416 NZ LYS A 28 -11.792 8.577 3.159 1.00 0.00 N ATOM 417 H LYS A 28 -10.026 6.679 -1.372 1.00 0.00 H ATOM 418 HA LYS A 28 -12.476 5.480 -0.374 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.976 8.064 -1.966 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.603 7.483 -1.553 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.889 9.161 0.086 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.145 7.573 0.857 1.00 0.00 H ATOM 423 HD2 LYS A 28 -10.694 7.194 0.994 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.403 8.652 -0.003 1.00 0.00 H ATOM 425 HE2 LYS A 28 -9.900 9.089 2.368 1.00 0.00 H ATOM 426 HE3 LYS A 28 -11.240 10.118 1.805 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -11.600 7.533 3.369 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -12.850 8.691 2.973 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -11.596 9.126 4.071 1.00 0.00 H ATOM 430 N ILE A 29 -11.931 5.556 -3.676 1.00 0.00 N ATOM 431 CA ILE A 29 -12.441 4.977 -4.919 1.00 0.00 C ATOM 432 C ILE A 29 -12.332 3.468 -4.842 1.00 0.00 C ATOM 433 O ILE A 29 -13.361 2.811 -4.829 1.00 0.00 O ATOM 434 CB ILE A 29 -11.739 5.573 -6.181 1.00 0.00 C ATOM 435 CG1 ILE A 29 -12.103 7.083 -6.342 1.00 0.00 C ATOM 436 CG2 ILE A 29 -12.117 4.763 -7.455 1.00 0.00 C ATOM 437 CD1 ILE A 29 -11.124 7.860 -7.264 1.00 0.00 C ATOM 438 H ILE A 29 -11.111 6.129 -3.706 1.00 0.00 H ATOM 439 HA ILE A 29 -13.509 5.239 -5.006 1.00 0.00 H ATOM 440 HB ILE A 29 -10.650 5.485 -6.044 1.00 0.00 H ATOM 441 HG12 ILE A 29 -13.128 7.178 -6.735 1.00 0.00 H ATOM 442 HG13 ILE A 29 -12.086 7.585 -5.363 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.797 3.714 -7.369 1.00 0.00 H ATOM 444 HG22 ILE A 29 -13.206 4.783 -7.608 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.631 5.177 -8.350 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.093 7.767 -6.892 1.00 0.00 H ATOM 447 HD12 ILE A 29 -11.161 7.491 -8.299 1.00 0.00 H ATOM 448 HD13 ILE A 29 -11.392 8.929 -7.276 1.00 0.00 H ATOM 449 N THR A 30 -11.110 2.887 -4.797 1.00 0.00 N ATOM 450 CA THR A 30 -10.999 1.427 -4.777 1.00 0.00 C ATOM 451 C THR A 30 -11.605 0.834 -3.525 1.00 0.00 C ATOM 452 O THR A 30 -11.990 -0.325 -3.565 1.00 0.00 O ATOM 453 CB THR A 30 -9.540 0.909 -4.951 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.527 -0.516 -5.158 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.646 1.182 -3.712 1.00 0.00 C ATOM 456 H THR A 30 -10.277 3.441 -4.786 1.00 0.00 H ATOM 457 HA THR A 30 -11.575 1.059 -5.643 1.00 0.00 H ATOM 458 HB THR A 30 -9.086 1.403 -5.829 1.00 0.00 H ATOM 459 HG1 THR A 30 -10.004 -0.788 -5.935 1.00 0.00 H ATOM 460 HG21 THR A 30 -8.592 2.254 -3.490 1.00 0.00 H ATOM 461 HG22 THR A 30 -7.625 0.818 -3.906 1.00 0.00 H ATOM 462 HG23 THR A 30 -9.035 0.655 -2.829 1.00 0.00 H ATOM 463 N GLY A 31 -11.692 1.588 -2.404 1.00 0.00 N ATOM 464 CA GLY A 31 -12.201 1.008 -1.163 1.00 0.00 C ATOM 465 C GLY A 31 -11.089 0.217 -0.517 1.00 0.00 C ATOM 466 O GLY A 31 -11.270 -0.964 -0.263 1.00 0.00 O ATOM 467 H GLY A 31 -11.361 2.533 -2.380 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.526 1.797 -0.465 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.076 0.369 -1.362 1.00 0.00 H ATOM 470 N CYS A 32 -9.928 0.859 -0.249 1.00 0.00 N ATOM 471 CA CYS A 32 -8.803 0.131 0.332 1.00 0.00 C ATOM 472 C CYS A 32 -9.147 -0.270 1.743 1.00 0.00 C ATOM 473 O CYS A 32 -9.336 -1.436 2.041 1.00 0.00 O ATOM 474 CB CYS A 32 -7.459 0.916 0.321 1.00 0.00 C ATOM 475 SG CYS A 32 -7.255 2.113 1.688 1.00 0.00 S ATOM 476 H CYS A 32 -9.824 1.827 -0.465 1.00 0.00 H ATOM 477 HA CYS A 32 -8.645 -0.774 -0.281 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.632 0.201 0.462 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.307 1.412 -0.650 1.00 0.00 H