ATOM 1 N SER A 1 3.776 11.695 1.429 1.00 0.00 N ATOM 2 CA SER A 1 4.987 11.345 0.706 1.00 0.00 C ATOM 3 C SER A 1 4.628 10.790 -0.673 1.00 0.00 C ATOM 4 O SER A 1 4.199 9.643 -0.790 1.00 0.00 O ATOM 5 CB SER A 1 5.794 10.320 1.503 1.00 0.00 C ATOM 6 OG SER A 1 7.055 10.052 0.898 1.00 0.00 O ATOM 7 H1 SER A 1 3.313 10.999 1.948 1.00 0.00 H ATOM 8 HA SER A 1 5.575 12.242 0.584 1.00 0.00 H ATOM 9 HB2 SER A 1 5.962 10.695 2.501 1.00 0.00 H ATOM 10 HB3 SER A 1 5.233 9.399 1.556 1.00 0.00 H ATOM 11 HG SER A 1 7.541 9.431 1.468 1.00 0.00 H ATOM 12 N PRO A 2 4.801 11.601 -1.739 1.00 0.00 N ATOM 13 CA PRO A 2 4.436 11.210 -3.110 1.00 0.00 C ATOM 14 C PRO A 2 5.203 9.987 -3.602 1.00 0.00 C ATOM 15 O PRO A 2 4.620 9.067 -4.184 1.00 0.00 O ATOM 16 CB PRO A 2 4.820 12.440 -3.949 1.00 0.00 C ATOM 17 CG PRO A 2 4.885 13.564 -2.975 1.00 0.00 C ATOM 18 CD PRO A 2 5.364 12.962 -1.692 1.00 0.00 C ATOM 19 HA PRO A 2 3.375 11.029 -3.200 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.778 12.271 -4.419 1.00 0.00 H ATOM 21 HB3 PRO A 2 4.070 12.616 -4.705 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.582 14.313 -3.322 1.00 0.00 H ATOM 23 HG3 PRO A 2 3.903 13.995 -2.844 1.00 0.00 H ATOM 24 HD2 PRO A 2 6.443 12.936 -1.664 1.00 0.00 H ATOM 25 HD3 PRO A 2 4.972 13.512 -0.849 1.00 0.00 H ATOM 26 N GLU A 3 6.505 9.970 -3.348 1.00 0.00 N ATOM 27 CA GLU A 3 7.354 8.885 -3.814 1.00 0.00 C ATOM 28 C GLU A 3 7.013 7.564 -3.132 1.00 0.00 C ATOM 29 O GLU A 3 6.901 6.531 -3.788 1.00 0.00 O ATOM 30 CB GLU A 3 8.836 9.225 -3.623 1.00 0.00 C ATOM 31 CG GLU A 3 9.215 9.622 -2.206 1.00 0.00 C ATOM 32 CD GLU A 3 10.704 9.797 -2.041 1.00 0.00 C ATOM 33 OE1 GLU A 3 11.226 10.859 -2.421 1.00 0.00 O ATOM 34 OE2 GLU A 3 11.361 8.869 -1.534 1.00 0.00 O ATOM 35 H GLU A 3 6.898 10.705 -2.833 1.00 0.00 H ATOM 36 HA GLU A 3 7.166 8.770 -4.871 1.00 0.00 H ATOM 37 HB2 GLU A 3 9.427 8.362 -3.894 1.00 0.00 H ATOM 38 HB3 GLU A 3 9.091 10.041 -4.282 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.729 10.555 -1.962 1.00 0.00 H ATOM 40 HG3 GLU A 3 8.878 8.853 -1.527 1.00 0.00 H ATOM 41 N GLU A 4 6.821 7.602 -1.824 1.00 0.00 N ATOM 42 CA GLU A 4 6.495 6.399 -1.081 1.00 0.00 C ATOM 43 C GLU A 4 5.072 5.960 -1.375 1.00 0.00 C ATOM 44 O GLU A 4 4.779 4.766 -1.421 1.00 0.00 O ATOM 45 CB GLU A 4 6.703 6.614 0.415 1.00 0.00 C ATOM 46 CG GLU A 4 8.157 6.851 0.797 1.00 0.00 C ATOM 47 CD GLU A 4 8.330 7.162 2.265 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.197 8.349 2.640 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.593 6.228 3.054 1.00 0.00 O ATOM 50 H GLU A 4 6.896 8.457 -1.349 1.00 0.00 H ATOM 51 HA GLU A 4 7.165 5.622 -1.417 1.00 0.00 H ATOM 52 HB2 GLU A 4 6.126 7.472 0.726 1.00 0.00 H ATOM 53 HB3 GLU A 4 6.351 5.741 0.946 1.00 0.00 H ATOM 54 HG2 GLU A 4 8.727 5.964 0.566 1.00 0.00 H ATOM 55 HG3 GLU A 4 8.536 7.682 0.220 1.00 0.00 H ATOM 56 N ARG A 5 4.192 6.934 -1.597 1.00 0.00 N ATOM 57 CA ARG A 5 2.814 6.656 -1.927 1.00 0.00 C ATOM 58 C ARG A 5 2.742 5.895 -3.238 1.00 0.00 C ATOM 59 O ARG A 5 2.041 4.902 -3.341 1.00 0.00 O ATOM 60 CB ARG A 5 2.031 7.957 -2.053 1.00 0.00 C ATOM 61 CG ARG A 5 0.534 7.767 -2.097 1.00 0.00 C ATOM 62 CD ARG A 5 -0.174 9.049 -2.508 1.00 0.00 C ATOM 63 NE ARG A 5 -1.632 8.929 -2.435 1.00 0.00 N ATOM 64 CZ ARG A 5 -2.395 8.307 -3.342 1.00 0.00 C ATOM 65 NH1 ARG A 5 -1.841 7.741 -4.413 1.00 0.00 N ATOM 66 NH2 ARG A 5 -3.713 8.259 -3.180 1.00 0.00 N ATOM 67 H ARG A 5 4.473 7.871 -1.518 1.00 0.00 H ATOM 68 HA ARG A 5 2.386 6.058 -1.138 1.00 0.00 H ATOM 69 HB2 ARG A 5 2.267 8.589 -1.210 1.00 0.00 H ATOM 70 HB3 ARG A 5 2.336 8.459 -2.961 1.00 0.00 H ATOM 71 HG2 ARG A 5 0.296 6.987 -2.806 1.00 0.00 H ATOM 72 HG3 ARG A 5 0.206 7.481 -1.112 1.00 0.00 H ATOM 73 HD2 ARG A 5 0.143 9.844 -1.850 1.00 0.00 H ATOM 74 HD3 ARG A 5 0.107 9.290 -3.522 1.00 0.00 H ATOM 75 HE ARG A 5 -2.069 9.354 -1.654 1.00 0.00 H ATOM 76 HH11 ARG A 5 -0.848 7.773 -4.556 1.00 0.00 H ATOM 77 HH12 ARG A 5 -2.415 7.280 -5.098 1.00 0.00 H ATOM 78 HH21 ARG A 5 -4.148 8.688 -2.382 1.00 0.00 H ATOM 79 HH22 ARG A 5 -4.293 7.788 -3.853 1.00 0.00 H ATOM 80 N ALA A 6 3.491 6.364 -4.228 1.00 0.00 N ATOM 81 CA ALA A 6 3.509 5.741 -5.542 1.00 0.00 C ATOM 82 C ALA A 6 4.018 4.306 -5.471 1.00 0.00 C ATOM 83 O ALA A 6 3.450 3.407 -6.087 1.00 0.00 O ATOM 84 CB ALA A 6 4.361 6.558 -6.502 1.00 0.00 C ATOM 85 H ALA A 6 4.044 7.162 -4.073 1.00 0.00 H ATOM 86 HA ALA A 6 2.496 5.731 -5.916 1.00 0.00 H ATOM 87 HB1 ALA A 6 5.383 6.573 -6.152 1.00 0.00 H ATOM 88 HB2 ALA A 6 3.982 7.569 -6.549 1.00 0.00 H ATOM 89 HB3 ALA A 6 4.323 6.113 -7.485 1.00 0.00 H ATOM 90 N GLN A 7 5.073 4.093 -4.699 1.00 0.00 N ATOM 91 CA GLN A 7 5.672 2.768 -4.569 1.00 0.00 C ATOM 92 C GLN A 7 4.736 1.802 -3.850 1.00 0.00 C ATOM 93 O GLN A 7 4.575 0.655 -4.264 1.00 0.00 O ATOM 94 CB GLN A 7 7.001 2.858 -3.832 1.00 0.00 C ATOM 95 CG GLN A 7 8.036 3.699 -4.554 1.00 0.00 C ATOM 96 CD GLN A 7 9.282 3.923 -3.733 1.00 0.00 C ATOM 97 OE1 GLN A 7 9.669 3.082 -2.921 1.00 0.00 O ATOM 98 NE2 GLN A 7 9.915 5.059 -3.931 1.00 0.00 N ATOM 99 H GLN A 7 5.464 4.848 -4.205 1.00 0.00 H ATOM 100 HA GLN A 7 5.852 2.392 -5.565 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.831 3.292 -2.858 1.00 0.00 H ATOM 102 HB3 GLN A 7 7.400 1.863 -3.709 1.00 0.00 H ATOM 103 HG2 GLN A 7 8.314 3.199 -5.469 1.00 0.00 H ATOM 104 HG3 GLN A 7 7.599 4.660 -4.789 1.00 0.00 H ATOM 105 HE21 GLN A 7 9.545 5.683 -4.593 1.00 0.00 H ATOM 106 HE22 GLN A 7 10.723 5.241 -3.404 1.00 0.00 H ATOM 107 N LEU A 8 4.128 2.267 -2.777 1.00 0.00 N ATOM 108 CA LEU A 8 3.199 1.452 -2.014 1.00 0.00 C ATOM 109 C LEU A 8 1.901 1.215 -2.780 1.00 0.00 C ATOM 110 O LEU A 8 1.319 0.131 -2.715 1.00 0.00 O ATOM 111 CB LEU A 8 2.933 2.086 -0.660 1.00 0.00 C ATOM 112 CG LEU A 8 4.096 1.990 0.326 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.918 2.971 1.451 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.209 0.578 0.876 1.00 0.00 C ATOM 115 H LEU A 8 4.308 3.189 -2.483 1.00 0.00 H ATOM 116 HA LEU A 8 3.675 0.498 -1.852 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.699 3.131 -0.814 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.076 1.602 -0.218 1.00 0.00 H ATOM 119 HG LEU A 8 5.018 2.227 -0.184 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.961 3.972 1.053 1.00 0.00 H ATOM 121 HD12 LEU A 8 4.704 2.832 2.177 1.00 0.00 H ATOM 122 HD13 LEU A 8 2.957 2.809 1.916 1.00 0.00 H ATOM 123 HD21 LEU A 8 4.377 -0.117 0.066 1.00 0.00 H ATOM 124 HD22 LEU A 8 3.290 0.324 1.387 1.00 0.00 H ATOM 125 HD23 LEU A 8 5.032 0.528 1.574 1.00 0.00 H ATOM 126 N LEU A 9 1.458 2.226 -3.517 1.00 0.00 N ATOM 127 CA LEU A 9 0.258 2.133 -4.293 1.00 0.00 C ATOM 128 C LEU A 9 0.429 1.132 -5.434 1.00 0.00 C ATOM 129 O LEU A 9 -0.451 0.313 -5.691 1.00 0.00 O ATOM 130 CB LEU A 9 -0.103 3.494 -4.845 1.00 0.00 C ATOM 131 CG LEU A 9 -1.467 3.567 -5.460 1.00 0.00 C ATOM 132 CD1 LEU A 9 -2.541 3.773 -4.403 1.00 0.00 C ATOM 133 CD2 LEU A 9 -1.528 4.624 -6.530 1.00 0.00 C ATOM 134 H LEU A 9 1.945 3.073 -3.540 1.00 0.00 H ATOM 135 HA LEU A 9 -0.542 1.801 -3.653 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.049 4.214 -4.042 1.00 0.00 H ATOM 137 HB3 LEU A 9 0.622 3.761 -5.599 1.00 0.00 H ATOM 138 HG LEU A 9 -1.629 2.610 -5.906 1.00 0.00 H ATOM 139 HD11 LEU A 9 -2.553 2.927 -3.732 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.503 3.864 -4.883 1.00 0.00 H ATOM 141 HD13 LEU A 9 -2.329 4.673 -3.845 1.00 0.00 H ATOM 142 HD21 LEU A 9 -1.290 5.582 -6.094 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.521 4.651 -6.952 1.00 0.00 H ATOM 144 HD23 LEU A 9 -0.810 4.389 -7.300 1.00 0.00 H ATOM 145 N THR A 10 1.570 1.193 -6.110 1.00 0.00 N ATOM 146 CA THR A 10 1.855 0.263 -7.187 1.00 0.00 C ATOM 147 C THR A 10 2.042 -1.147 -6.636 1.00 0.00 C ATOM 148 O THR A 10 1.701 -2.128 -7.286 1.00 0.00 O ATOM 149 CB THR A 10 3.089 0.691 -8.005 1.00 0.00 C ATOM 150 OG1 THR A 10 4.166 1.027 -7.126 1.00 0.00 O ATOM 151 CG2 THR A 10 2.758 1.888 -8.880 1.00 0.00 C ATOM 152 H THR A 10 2.233 1.881 -5.884 1.00 0.00 H ATOM 153 HA THR A 10 0.995 0.258 -7.842 1.00 0.00 H ATOM 154 HB THR A 10 3.391 -0.131 -8.638 1.00 0.00 H ATOM 155 HG1 THR A 10 4.170 1.986 -6.988 1.00 0.00 H ATOM 156 HG21 THR A 10 3.638 2.190 -9.428 1.00 0.00 H ATOM 157 HG22 THR A 10 2.421 2.707 -8.260 1.00 0.00 H ATOM 158 HG23 THR A 10 1.976 1.620 -9.576 1.00 0.00 H ATOM 159 N ALA A 11 2.571 -1.233 -5.417 1.00 0.00 N ATOM 160 CA ALA A 11 2.735 -2.508 -4.735 1.00 0.00 C ATOM 161 C ALA A 11 1.373 -3.155 -4.503 1.00 0.00 C ATOM 162 O ALA A 11 1.222 -4.372 -4.622 1.00 0.00 O ATOM 163 CB ALA A 11 3.466 -2.305 -3.427 1.00 0.00 C ATOM 164 H ALA A 11 2.868 -0.411 -4.970 1.00 0.00 H ATOM 165 HA ALA A 11 3.325 -3.164 -5.355 1.00 0.00 H ATOM 166 HB1 ALA A 11 2.861 -1.702 -2.767 1.00 0.00 H ATOM 167 HB2 ALA A 11 4.403 -1.802 -3.616 1.00 0.00 H ATOM 168 HB3 ALA A 11 3.658 -3.265 -2.971 1.00 0.00 H ATOM 169 N ALA A 12 0.383 -2.319 -4.192 1.00 0.00 N ATOM 170 CA ALA A 12 -0.995 -2.765 -4.005 1.00 0.00 C ATOM 171 C ALA A 12 -1.521 -3.374 -5.298 1.00 0.00 C ATOM 172 O ALA A 12 -2.237 -4.380 -5.286 1.00 0.00 O ATOM 173 CB ALA A 12 -1.852 -1.584 -3.601 1.00 0.00 C ATOM 174 H ALA A 12 0.590 -1.366 -4.076 1.00 0.00 H ATOM 175 HA ALA A 12 -1.041 -3.501 -3.214 1.00 0.00 H ATOM 176 HB1 ALA A 12 -1.518 -1.204 -2.647 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.883 -1.897 -3.528 1.00 0.00 H ATOM 178 HB3 ALA A 12 -1.766 -0.807 -4.347 1.00 0.00 H ATOM 179 N GLU A 13 -1.153 -2.757 -6.415 1.00 0.00 N ATOM 180 CA GLU A 13 -1.534 -3.243 -7.730 1.00 0.00 C ATOM 181 C GLU A 13 -0.796 -4.544 -8.048 1.00 0.00 C ATOM 182 O GLU A 13 -1.381 -5.488 -8.564 1.00 0.00 O ATOM 183 CB GLU A 13 -1.221 -2.181 -8.789 1.00 0.00 C ATOM 184 CG GLU A 13 -1.542 -2.602 -10.211 1.00 0.00 C ATOM 185 CD GLU A 13 -1.197 -1.532 -11.218 1.00 0.00 C ATOM 186 OE1 GLU A 13 -0.044 -1.504 -11.694 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.079 -0.705 -11.541 1.00 0.00 O ATOM 188 H GLU A 13 -0.609 -1.943 -6.348 1.00 0.00 H ATOM 189 HA GLU A 13 -2.597 -3.433 -7.723 1.00 0.00 H ATOM 190 HB2 GLU A 13 -1.791 -1.292 -8.566 1.00 0.00 H ATOM 191 HB3 GLU A 13 -0.169 -1.941 -8.736 1.00 0.00 H ATOM 192 HG2 GLU A 13 -0.976 -3.492 -10.447 1.00 0.00 H ATOM 193 HG3 GLU A 13 -2.597 -2.818 -10.282 1.00 0.00 H ATOM 194 N LYS A 14 0.482 -4.591 -7.697 1.00 0.00 N ATOM 195 CA LYS A 14 1.314 -5.768 -7.937 1.00 0.00 C ATOM 196 C LYS A 14 0.802 -6.965 -7.151 1.00 0.00 C ATOM 197 O LYS A 14 0.720 -8.066 -7.676 1.00 0.00 O ATOM 198 CB LYS A 14 2.767 -5.476 -7.557 1.00 0.00 C ATOM 199 CG LYS A 14 3.471 -4.502 -8.490 1.00 0.00 C ATOM 200 CD LYS A 14 4.860 -4.137 -7.978 1.00 0.00 C ATOM 201 CE LYS A 14 5.748 -5.366 -7.827 1.00 0.00 C ATOM 202 NZ LYS A 14 7.106 -5.012 -7.347 1.00 0.00 N ATOM 203 H LYS A 14 0.886 -3.799 -7.275 1.00 0.00 H ATOM 204 HA LYS A 14 1.266 -6.006 -8.992 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.783 -5.056 -6.562 1.00 0.00 H ATOM 206 HB3 LYS A 14 3.320 -6.402 -7.551 1.00 0.00 H ATOM 207 HG2 LYS A 14 3.566 -4.957 -9.465 1.00 0.00 H ATOM 208 HG3 LYS A 14 2.877 -3.604 -8.569 1.00 0.00 H ATOM 209 HD2 LYS A 14 5.323 -3.457 -8.677 1.00 0.00 H ATOM 210 HD3 LYS A 14 4.760 -3.655 -7.017 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.294 -6.039 -7.115 1.00 0.00 H ATOM 212 HE3 LYS A 14 5.829 -5.858 -8.784 1.00 0.00 H ATOM 213 HZ1 LYS A 14 7.057 -4.581 -6.404 1.00 0.00 H ATOM 214 HZ2 LYS A 14 7.554 -4.336 -7.998 1.00 0.00 H ATOM 215 HZ3 LYS A 14 7.700 -5.863 -7.297 1.00 0.00 H ATOM 216 N ALA A 15 0.443 -6.745 -5.898 1.00 0.00 N ATOM 217 CA ALA A 15 -0.084 -7.814 -5.065 1.00 0.00 C ATOM 218 C ALA A 15 -1.372 -8.358 -5.660 1.00 0.00 C ATOM 219 O ALA A 15 -1.647 -9.553 -5.585 1.00 0.00 O ATOM 220 CB ALA A 15 -0.314 -7.323 -3.656 1.00 0.00 C ATOM 221 H ALA A 15 0.542 -5.841 -5.520 1.00 0.00 H ATOM 222 HA ALA A 15 0.649 -8.609 -5.038 1.00 0.00 H ATOM 223 HB1 ALA A 15 -1.028 -6.513 -3.670 1.00 0.00 H ATOM 224 HB2 ALA A 15 0.621 -6.974 -3.245 1.00 0.00 H ATOM 225 HB3 ALA A 15 -0.696 -8.130 -3.049 1.00 0.00 H ATOM 226 N ASP A 16 -2.151 -7.472 -6.264 1.00 0.00 N ATOM 227 CA ASP A 16 -3.389 -7.861 -6.925 1.00 0.00 C ATOM 228 C ASP A 16 -3.071 -8.692 -8.159 1.00 0.00 C ATOM 229 O ASP A 16 -3.717 -9.704 -8.428 1.00 0.00 O ATOM 230 CB ASP A 16 -4.188 -6.623 -7.319 1.00 0.00 C ATOM 231 CG ASP A 16 -5.547 -6.962 -7.889 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.499 -7.126 -7.104 1.00 0.00 O ATOM 233 OD2 ASP A 16 -5.676 -7.050 -9.124 1.00 0.00 O ATOM 234 H ASP A 16 -1.884 -6.528 -6.269 1.00 0.00 H ATOM 235 HA ASP A 16 -3.968 -8.457 -6.236 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.326 -6.002 -6.449 1.00 0.00 H ATOM 237 HB3 ASP A 16 -3.633 -6.071 -8.063 1.00 0.00 H ATOM 238 N GLU A 17 -2.050 -8.260 -8.892 1.00 0.00 N ATOM 239 CA GLU A 17 -1.581 -8.960 -10.088 1.00 0.00 C ATOM 240 C GLU A 17 -1.078 -10.366 -9.739 1.00 0.00 C ATOM 241 O GLU A 17 -1.211 -11.303 -10.528 1.00 0.00 O ATOM 242 CB GLU A 17 -0.461 -8.156 -10.763 1.00 0.00 C ATOM 243 CG GLU A 17 -0.907 -6.812 -11.318 1.00 0.00 C ATOM 244 CD GLU A 17 -2.050 -6.935 -12.299 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.799 -7.291 -13.467 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.205 -6.675 -11.910 1.00 0.00 O ATOM 247 H GLU A 17 -1.604 -7.425 -8.625 1.00 0.00 H ATOM 248 HA GLU A 17 -2.412 -9.046 -10.772 1.00 0.00 H ATOM 249 HB2 GLU A 17 0.312 -7.972 -10.032 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.039 -8.734 -11.569 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.227 -6.187 -10.497 1.00 0.00 H ATOM 252 HG3 GLU A 17 -0.070 -6.346 -11.817 1.00 0.00 H ATOM 253 N LEU A 18 -0.502 -10.501 -8.552 1.00 0.00 N ATOM 254 CA LEU A 18 -0.002 -11.786 -8.077 1.00 0.00 C ATOM 255 C LEU A 18 -1.090 -12.576 -7.362 1.00 0.00 C ATOM 256 O LEU A 18 -0.850 -13.688 -6.888 1.00 0.00 O ATOM 257 CB LEU A 18 1.202 -11.600 -7.153 1.00 0.00 C ATOM 258 CG LEU A 18 2.562 -11.487 -7.846 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.671 -10.195 -8.629 1.00 0.00 C ATOM 260 CD2 LEU A 18 3.679 -11.600 -6.834 1.00 0.00 C ATOM 261 H LEU A 18 -0.400 -9.706 -7.983 1.00 0.00 H ATOM 262 HA LEU A 18 0.321 -12.350 -8.939 1.00 0.00 H ATOM 263 HB2 LEU A 18 1.043 -10.701 -6.576 1.00 0.00 H ATOM 264 HB3 LEU A 18 1.240 -12.437 -6.471 1.00 0.00 H ATOM 265 HG LEU A 18 2.663 -12.304 -8.546 1.00 0.00 H ATOM 266 HD11 LEU A 18 2.530 -9.360 -7.957 1.00 0.00 H ATOM 267 HD12 LEU A 18 1.908 -10.173 -9.393 1.00 0.00 H ATOM 268 HD13 LEU A 18 3.646 -10.129 -9.087 1.00 0.00 H ATOM 269 HD21 LEU A 18 3.607 -12.555 -6.335 1.00 0.00 H ATOM 270 HD22 LEU A 18 3.588 -10.805 -6.110 1.00 0.00 H ATOM 271 HD23 LEU A 18 4.630 -11.528 -7.338 1.00 0.00 H ATOM 272 N GLY A 19 -2.278 -11.991 -7.276 1.00 0.00 N ATOM 273 CA GLY A 19 -3.395 -12.650 -6.628 1.00 0.00 C ATOM 274 C GLY A 19 -3.145 -12.903 -5.157 1.00 0.00 C ATOM 275 O GLY A 19 -3.538 -13.940 -4.627 1.00 0.00 O ATOM 276 H GLY A 19 -2.402 -11.099 -7.664 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.274 -12.030 -6.731 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.575 -13.595 -7.119 1.00 0.00 H ATOM 279 N CYS A 20 -2.477 -11.966 -4.505 1.00 0.00 N ATOM 280 CA CYS A 20 -2.171 -12.084 -3.087 1.00 0.00 C ATOM 281 C CYS A 20 -3.078 -11.164 -2.263 1.00 0.00 C ATOM 282 O CYS A 20 -2.777 -9.988 -2.096 1.00 0.00 O ATOM 283 CB CYS A 20 -0.709 -11.720 -2.850 1.00 0.00 C ATOM 284 SG CYS A 20 0.452 -12.644 -3.881 1.00 0.00 S ATOM 285 H CYS A 20 -2.172 -11.166 -4.996 1.00 0.00 H ATOM 286 HA CYS A 20 -2.332 -13.109 -2.791 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.572 -10.670 -3.063 1.00 0.00 H ATOM 288 HB3 CYS A 20 -0.460 -11.906 -1.817 1.00 0.00 H ATOM 289 HG CYS A 20 -0.260 -13.392 -4.715 1.00 0.00 H ATOM 290 N PRO A 21 -4.204 -11.691 -1.734 1.00 0.00 N ATOM 291 CA PRO A 21 -5.183 -10.889 -0.979 1.00 0.00 C ATOM 292 C PRO A 21 -4.623 -10.291 0.320 1.00 0.00 C ATOM 293 O PRO A 21 -4.877 -9.120 0.629 1.00 0.00 O ATOM 294 CB PRO A 21 -6.306 -11.887 -0.667 1.00 0.00 C ATOM 295 CG PRO A 21 -5.667 -13.227 -0.769 1.00 0.00 C ATOM 296 CD PRO A 21 -4.620 -13.105 -1.834 1.00 0.00 C ATOM 297 HA PRO A 21 -5.578 -10.090 -1.590 1.00 0.00 H ATOM 298 HB2 PRO A 21 -6.685 -11.703 0.329 1.00 0.00 H ATOM 299 HB3 PRO A 21 -7.104 -11.774 -1.386 1.00 0.00 H ATOM 300 HG2 PRO A 21 -5.213 -13.489 0.175 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.402 -13.966 -1.049 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.795 -13.770 -1.628 1.00 0.00 H ATOM 303 HD3 PRO A 21 -5.042 -13.313 -2.806 1.00 0.00 H ATOM 304 N GLU A 22 -3.854 -11.078 1.065 1.00 0.00 N ATOM 305 CA GLU A 22 -3.302 -10.620 2.339 1.00 0.00 C ATOM 306 C GLU A 22 -2.293 -9.505 2.116 1.00 0.00 C ATOM 307 O GLU A 22 -2.324 -8.475 2.792 1.00 0.00 O ATOM 308 CB GLU A 22 -2.640 -11.788 3.081 1.00 0.00 C ATOM 309 CG GLU A 22 -1.995 -11.404 4.405 1.00 0.00 C ATOM 310 CD GLU A 22 -2.984 -10.844 5.399 1.00 0.00 C ATOM 311 OE1 GLU A 22 -3.759 -11.630 5.972 1.00 0.00 O ATOM 312 OE2 GLU A 22 -2.978 -9.616 5.626 1.00 0.00 O ATOM 313 H GLU A 22 -3.647 -11.986 0.750 1.00 0.00 H ATOM 314 HA GLU A 22 -4.116 -10.240 2.937 1.00 0.00 H ATOM 315 HB2 GLU A 22 -3.387 -12.542 3.278 1.00 0.00 H ATOM 316 HB3 GLU A 22 -1.877 -12.211 2.447 1.00 0.00 H ATOM 317 HG2 GLU A 22 -1.537 -12.281 4.836 1.00 0.00 H ATOM 318 HG3 GLU A 22 -1.235 -10.661 4.215 1.00 0.00 H ATOM 319 N GLU A 23 -1.432 -9.693 1.139 1.00 0.00 N ATOM 320 CA GLU A 23 -0.428 -8.702 0.833 1.00 0.00 C ATOM 321 C GLU A 23 -1.061 -7.487 0.179 1.00 0.00 C ATOM 322 O GLU A 23 -0.653 -6.355 0.431 1.00 0.00 O ATOM 323 CB GLU A 23 0.672 -9.297 -0.043 1.00 0.00 C ATOM 324 CG GLU A 23 1.485 -10.373 0.665 1.00 0.00 C ATOM 325 CD GLU A 23 2.596 -10.933 -0.189 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.358 -11.925 -0.904 1.00 0.00 O ATOM 327 OE2 GLU A 23 3.719 -10.380 -0.150 1.00 0.00 O ATOM 328 H GLU A 23 -1.472 -10.523 0.619 1.00 0.00 H ATOM 329 HA GLU A 23 0.008 -8.390 1.769 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.220 -9.734 -0.923 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.342 -8.509 -0.348 1.00 0.00 H ATOM 332 HG2 GLU A 23 1.921 -9.948 1.556 1.00 0.00 H ATOM 333 HG3 GLU A 23 0.821 -11.179 0.942 1.00 0.00 H ATOM 334 N ARG A 24 -2.082 -7.725 -0.640 1.00 0.00 N ATOM 335 CA ARG A 24 -2.796 -6.653 -1.313 1.00 0.00 C ATOM 336 C ARG A 24 -3.456 -5.732 -0.302 1.00 0.00 C ATOM 337 O ARG A 24 -3.372 -4.521 -0.421 1.00 0.00 O ATOM 338 CB ARG A 24 -3.852 -7.225 -2.263 1.00 0.00 C ATOM 339 CG ARG A 24 -4.587 -6.176 -3.075 1.00 0.00 C ATOM 340 CD ARG A 24 -5.648 -6.800 -3.968 1.00 0.00 C ATOM 341 NE ARG A 24 -6.680 -7.506 -3.201 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.708 -8.165 -3.750 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.852 -8.206 -5.072 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.592 -8.777 -2.971 1.00 0.00 N ATOM 345 H ARG A 24 -2.360 -8.652 -0.806 1.00 0.00 H ATOM 346 HA ARG A 24 -2.080 -6.084 -1.887 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.370 -7.904 -2.950 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.580 -7.774 -1.682 1.00 0.00 H ATOM 349 HG2 ARG A 24 -5.062 -5.481 -2.400 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.871 -5.653 -3.689 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.117 -6.019 -4.548 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.168 -7.502 -4.636 1.00 0.00 H ATOM 353 HE ARG A 24 -6.602 -7.487 -2.220 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.193 -7.741 -5.682 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.617 -8.701 -5.489 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.490 -8.747 -1.973 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.365 -9.275 -3.371 1.00 0.00 H ATOM 358 N ALA A 25 -4.087 -6.320 0.705 1.00 0.00 N ATOM 359 CA ALA A 25 -4.773 -5.546 1.729 1.00 0.00 C ATOM 360 C ALA A 25 -3.793 -4.681 2.512 1.00 0.00 C ATOM 361 O ALA A 25 -4.054 -3.501 2.764 1.00 0.00 O ATOM 362 CB ALA A 25 -5.537 -6.469 2.668 1.00 0.00 C ATOM 363 H ALA A 25 -4.095 -7.301 0.762 1.00 0.00 H ATOM 364 HA ALA A 25 -5.486 -4.902 1.235 1.00 0.00 H ATOM 365 HB1 ALA A 25 -6.239 -7.061 2.098 1.00 0.00 H ATOM 366 HB2 ALA A 25 -6.072 -5.879 3.397 1.00 0.00 H ATOM 367 HB3 ALA A 25 -4.842 -7.123 3.172 1.00 0.00 H ATOM 368 N GLN A 26 -2.657 -5.260 2.873 1.00 0.00 N ATOM 369 CA GLN A 26 -1.645 -4.548 3.623 1.00 0.00 C ATOM 370 C GLN A 26 -1.036 -3.435 2.763 1.00 0.00 C ATOM 371 O GLN A 26 -0.857 -2.311 3.223 1.00 0.00 O ATOM 372 CB GLN A 26 -0.560 -5.532 4.059 1.00 0.00 C ATOM 373 CG GLN A 26 0.065 -5.236 5.413 1.00 0.00 C ATOM 374 CD GLN A 26 0.804 -3.914 5.465 1.00 0.00 C ATOM 375 OE1 GLN A 26 0.232 -2.880 5.808 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.073 -3.938 5.129 1.00 0.00 N ATOM 377 H GLN A 26 -2.498 -6.203 2.649 1.00 0.00 H ATOM 378 HA GLN A 26 -2.106 -4.116 4.497 1.00 0.00 H ATOM 379 HB2 GLN A 26 -0.987 -6.522 4.097 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.227 -5.523 3.318 1.00 0.00 H ATOM 381 HG2 GLN A 26 -0.716 -5.221 6.158 1.00 0.00 H ATOM 382 HG3 GLN A 26 0.755 -6.033 5.636 1.00 0.00 H ATOM 383 HE21 GLN A 26 2.461 -4.798 4.868 1.00 0.00 H ATOM 384 HE22 GLN A 26 2.582 -3.098 5.157 1.00 0.00 H ATOM 385 N LEU A 27 -0.769 -3.745 1.503 1.00 0.00 N ATOM 386 CA LEU A 27 -0.177 -2.784 0.586 1.00 0.00 C ATOM 387 C LEU A 27 -1.153 -1.671 0.237 1.00 0.00 C ATOM 388 O LEU A 27 -0.764 -0.514 0.120 1.00 0.00 O ATOM 389 CB LEU A 27 0.326 -3.488 -0.654 1.00 0.00 C ATOM 390 CG LEU A 27 1.579 -4.331 -0.434 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.778 -5.275 -1.578 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.799 -3.443 -0.271 1.00 0.00 C ATOM 393 H LEU A 27 -0.971 -4.651 1.179 1.00 0.00 H ATOM 394 HA LEU A 27 0.673 -2.352 1.088 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.461 -4.130 -1.024 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.547 -2.744 -1.403 1.00 0.00 H ATOM 397 HG LEU A 27 1.461 -4.911 0.468 1.00 0.00 H ATOM 398 HD11 LEU A 27 2.694 -5.825 -1.435 1.00 0.00 H ATOM 399 HD12 LEU A 27 1.826 -4.711 -2.497 1.00 0.00 H ATOM 400 HD13 LEU A 27 0.945 -5.959 -1.612 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.662 -4.055 -0.062 1.00 0.00 H ATOM 402 HD22 LEU A 27 2.641 -2.747 0.539 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.963 -2.900 -1.192 1.00 0.00 H ATOM 404 N LEU A 28 -2.424 -2.019 0.084 1.00 0.00 N ATOM 405 CA LEU A 28 -3.459 -1.029 -0.175 1.00 0.00 C ATOM 406 C LEU A 28 -3.598 -0.092 1.009 1.00 0.00 C ATOM 407 O LEU A 28 -3.839 1.100 0.847 1.00 0.00 O ATOM 408 CB LEU A 28 -4.787 -1.700 -0.476 1.00 0.00 C ATOM 409 CG LEU A 28 -4.950 -2.206 -1.901 1.00 0.00 C ATOM 410 CD1 LEU A 28 -6.124 -3.139 -1.988 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.136 -1.038 -2.860 1.00 0.00 C ATOM 412 H LEU A 28 -2.674 -2.971 0.134 1.00 0.00 H ATOM 413 HA LEU A 28 -3.158 -0.461 -1.042 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.908 -2.533 0.200 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.569 -0.986 -0.287 1.00 0.00 H ATOM 416 HG LEU A 28 -4.065 -2.748 -2.195 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.978 -3.948 -1.292 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.187 -3.529 -2.992 1.00 0.00 H ATOM 419 HD13 LEU A 28 -7.026 -2.601 -1.741 1.00 0.00 H ATOM 420 HD21 LEU A 28 -6.014 -0.477 -2.576 1.00 0.00 H ATOM 421 HD22 LEU A 28 -5.258 -1.413 -3.865 1.00 0.00 H ATOM 422 HD23 LEU A 28 -4.270 -0.394 -2.818 1.00 0.00 H ATOM 423 N THR A 29 -3.445 -0.641 2.201 1.00 0.00 N ATOM 424 CA THR A 29 -3.491 0.153 3.407 1.00 0.00 C ATOM 425 C THR A 29 -2.236 1.027 3.495 1.00 0.00 C ATOM 426 O THR A 29 -2.294 2.184 3.909 1.00 0.00 O ATOM 427 CB THR A 29 -3.602 -0.742 4.662 1.00 0.00 C ATOM 428 OG1 THR A 29 -4.738 -1.612 4.538 1.00 0.00 O ATOM 429 CG2 THR A 29 -3.761 0.102 5.909 1.00 0.00 C ATOM 430 H THR A 29 -3.300 -1.609 2.268 1.00 0.00 H ATOM 431 HA THR A 29 -4.361 0.792 3.355 1.00 0.00 H ATOM 432 HB THR A 29 -2.704 -1.336 4.750 1.00 0.00 H ATOM 433 HG1 THR A 29 -4.544 -2.305 3.890 1.00 0.00 H ATOM 434 HG21 THR A 29 -3.783 -0.536 6.780 1.00 0.00 H ATOM 435 HG22 THR A 29 -4.683 0.662 5.850 1.00 0.00 H ATOM 436 HG23 THR A 29 -2.929 0.785 5.982 1.00 0.00 H ATOM 437 N ALA A 30 -1.106 0.464 3.074 1.00 0.00 N ATOM 438 CA ALA A 30 0.159 1.180 3.044 1.00 0.00 C ATOM 439 C ALA A 30 0.084 2.362 2.084 1.00 0.00 C ATOM 440 O ALA A 30 0.653 3.424 2.344 1.00 0.00 O ATOM 441 CB ALA A 30 1.280 0.241 2.656 1.00 0.00 C ATOM 442 H ALA A 30 -1.125 -0.474 2.779 1.00 0.00 H ATOM 443 HA ALA A 30 0.369 1.555 4.034 1.00 0.00 H ATOM 444 HB1 ALA A 30 1.220 -0.657 3.251 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.223 0.728 2.845 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.198 -0.009 1.608 1.00 0.00 H ATOM 447 N ALA A 31 -0.645 2.170 0.983 1.00 0.00 N ATOM 448 CA ALA A 31 -0.861 3.216 -0.009 1.00 0.00 C ATOM 449 C ALA A 31 -1.557 4.414 0.633 1.00 0.00 C ATOM 450 O ALA A 31 -1.179 5.566 0.405 1.00 0.00 O ATOM 451 CB ALA A 31 -1.711 2.673 -1.142 1.00 0.00 C ATOM 452 H ALA A 31 -1.039 1.283 0.828 1.00 0.00 H ATOM 453 HA ALA A 31 0.090 3.521 -0.426 1.00 0.00 H ATOM 454 HB1 ALA A 31 -1.216 1.823 -1.588 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.849 3.442 -1.886 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.673 2.368 -0.756 1.00 0.00 H ATOM 457 N GLU A 32 -2.563 4.127 1.454 1.00 0.00 N ATOM 458 CA GLU A 32 -3.313 5.164 2.152 1.00 0.00 C ATOM 459 C GLU A 32 -2.474 5.785 3.268 1.00 0.00 C ATOM 460 O GLU A 32 -2.510 6.996 3.480 1.00 0.00 O ATOM 461 CB GLU A 32 -4.605 4.589 2.733 1.00 0.00 C ATOM 462 CG GLU A 32 -5.521 3.963 1.698 1.00 0.00 C ATOM 463 CD GLU A 32 -6.769 3.376 2.313 1.00 0.00 C ATOM 464 OE1 GLU A 32 -6.661 2.355 3.017 1.00 0.00 O ATOM 465 OE2 GLU A 32 -7.867 3.929 2.094 1.00 0.00 O ATOM 466 H GLU A 32 -2.810 3.187 1.592 1.00 0.00 H ATOM 467 HA GLU A 32 -3.564 5.931 1.435 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.352 3.832 3.461 1.00 0.00 H ATOM 469 HB3 GLU A 32 -5.145 5.382 3.228 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.813 4.720 0.985 1.00 0.00 H ATOM 471 HG3 GLU A 32 -4.984 3.177 1.187 1.00 0.00 H ATOM 472 N LYS A 33 -1.718 4.946 3.971 1.00 0.00 N ATOM 473 CA LYS A 33 -0.864 5.403 5.066 1.00 0.00 C ATOM 474 C LYS A 33 0.220 6.350 4.569 1.00 0.00 C ATOM 475 O LYS A 33 0.520 7.354 5.220 1.00 0.00 O ATOM 476 CB LYS A 33 -0.251 4.211 5.808 1.00 0.00 C ATOM 477 CG LYS A 33 -1.247 3.470 6.688 1.00 0.00 C ATOM 478 CD LYS A 33 -0.631 2.233 7.322 1.00 0.00 C ATOM 479 CE LYS A 33 -1.612 1.558 8.273 1.00 0.00 C ATOM 480 NZ LYS A 33 -1.099 0.262 8.787 1.00 0.00 N ATOM 481 H LYS A 33 -1.744 3.988 3.751 1.00 0.00 H ATOM 482 HA LYS A 33 -1.491 5.950 5.752 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.142 3.515 5.081 1.00 0.00 H ATOM 484 HB3 LYS A 33 0.559 4.560 6.429 1.00 0.00 H ATOM 485 HG2 LYS A 33 -1.582 4.132 7.472 1.00 0.00 H ATOM 486 HG3 LYS A 33 -2.091 3.172 6.083 1.00 0.00 H ATOM 487 HD2 LYS A 33 -0.363 1.536 6.542 1.00 0.00 H ATOM 488 HD3 LYS A 33 0.252 2.521 7.872 1.00 0.00 H ATOM 489 HE2 LYS A 33 -1.785 2.217 9.109 1.00 0.00 H ATOM 490 HE3 LYS A 33 -2.543 1.390 7.756 1.00 0.00 H ATOM 491 HZ1 LYS A 33 -1.817 -0.192 9.390 1.00 0.00 H ATOM 492 HZ2 LYS A 33 -0.242 0.414 9.354 1.00 0.00 H ATOM 493 HZ3 LYS A 33 -0.871 -0.381 8.000 1.00 0.00 H ATOM 494 N ALA A 34 0.795 6.039 3.418 1.00 0.00 N ATOM 495 CA ALA A 34 1.804 6.897 2.814 1.00 0.00 C ATOM 496 C ALA A 34 1.172 8.202 2.374 1.00 0.00 C ATOM 497 O ALA A 34 1.787 9.269 2.444 1.00 0.00 O ATOM 498 CB ALA A 34 2.455 6.202 1.638 1.00 0.00 C ATOM 499 H ALA A 34 0.536 5.207 2.960 1.00 0.00 H ATOM 500 HA ALA A 34 2.560 7.103 3.558 1.00 0.00 H ATOM 501 HB1 ALA A 34 3.214 6.844 1.213 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.707 5.983 0.891 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.907 5.284 1.976 1.00 0.00 H ATOM 504 N ASP A 35 -0.072 8.108 1.923 1.00 0.00 N ATOM 505 CA ASP A 35 -0.833 9.271 1.499 1.00 0.00 C ATOM 506 C ASP A 35 -1.043 10.229 2.664 1.00 0.00 C ATOM 507 O ASP A 35 -0.959 11.447 2.499 1.00 0.00 O ATOM 508 CB ASP A 35 -2.182 8.848 0.927 1.00 0.00 C ATOM 509 CG ASP A 35 -3.028 10.028 0.522 1.00 0.00 C ATOM 510 OD1 ASP A 35 -2.826 10.548 -0.586 1.00 0.00 O ATOM 511 OD2 ASP A 35 -3.896 10.442 1.312 1.00 0.00 O ATOM 512 H ASP A 35 -0.490 7.220 1.871 1.00 0.00 H ATOM 513 HA ASP A 35 -0.268 9.776 0.729 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.019 8.229 0.056 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.718 8.279 1.672 1.00 0.00 H ATOM 516 N GLU A 36 -1.312 9.666 3.845 1.00 0.00 N ATOM 517 CA GLU A 36 -1.505 10.462 5.060 1.00 0.00 C ATOM 518 C GLU A 36 -0.229 11.215 5.404 1.00 0.00 C ATOM 519 O GLU A 36 -0.269 12.331 5.917 1.00 0.00 O ATOM 520 CB GLU A 36 -1.877 9.563 6.239 1.00 0.00 C ATOM 521 CG GLU A 36 -3.155 8.766 6.059 1.00 0.00 C ATOM 522 CD GLU A 36 -3.435 7.868 7.246 1.00 0.00 C ATOM 523 OE1 GLU A 36 -2.888 6.744 7.294 1.00 0.00 O ATOM 524 OE2 GLU A 36 -4.194 8.283 8.146 1.00 0.00 O ATOM 525 H GLU A 36 -1.391 8.689 3.897 1.00 0.00 H ATOM 526 HA GLU A 36 -2.302 11.168 4.885 1.00 0.00 H ATOM 527 HB2 GLU A 36 -1.071 8.865 6.402 1.00 0.00 H ATOM 528 HB3 GLU A 36 -1.984 10.180 7.120 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.980 9.452 5.939 1.00 0.00 H ATOM 530 HG3 GLU A 36 -3.063 8.154 5.174 1.00 0.00 H ATOM 531 N LEU A 37 0.903 10.591 5.112 1.00 0.00 N ATOM 532 CA LEU A 37 2.200 11.185 5.378 1.00 0.00 C ATOM 533 C LEU A 37 2.548 12.227 4.327 1.00 0.00 C ATOM 534 O LEU A 37 3.476 13.013 4.500 1.00 0.00 O ATOM 535 CB LEU A 37 3.264 10.110 5.411 1.00 0.00 C ATOM 536 CG LEU A 37 3.067 9.030 6.466 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.188 8.038 6.387 1.00 0.00 C ATOM 538 CD2 LEU A 37 2.987 9.638 7.861 1.00 0.00 C ATOM 539 H LEU A 37 0.862 9.698 4.706 1.00 0.00 H ATOM 540 HA LEU A 37 2.163 11.653 6.349 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.292 9.634 4.441 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.218 10.582 5.587 1.00 0.00 H ATOM 543 HG LEU A 37 2.142 8.506 6.270 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.061 7.282 7.146 1.00 0.00 H ATOM 545 HD12 LEU A 37 5.119 8.562 6.537 1.00 0.00 H ATOM 546 HD13 LEU A 37 4.181 7.584 5.409 1.00 0.00 H ATOM 547 HD21 LEU A 37 2.889 8.850 8.592 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.128 10.290 7.921 1.00 0.00 H ATOM 549 HD23 LEU A 37 3.884 10.205 8.060 1.00 0.00 H ATOM 550 N GLY A 38 1.798 12.217 3.236 1.00 0.00 N ATOM 551 CA GLY A 38 2.011 13.172 2.174 1.00 0.00 C ATOM 552 C GLY A 38 3.291 12.928 1.405 1.00 0.00 C ATOM 553 O GLY A 38 3.840 13.849 0.806 1.00 0.00 O ATOM 554 H GLY A 38 1.083 11.551 3.155 1.00 0.00 H ATOM 555 HA2 GLY A 38 1.179 13.118 1.487 1.00 0.00 H ATOM 556 HA3 GLY A 38 2.045 14.163 2.600 1.00 0.00 H TER 557 GLY A 38