ATOM 1 N GLY A 1 -24.512 6.061 2.773 1.00 0.00 N ATOM 2 CA GLY A 1 -24.824 6.022 1.317 1.00 0.00 C ATOM 3 C GLY A 1 -24.868 4.573 0.846 1.00 0.00 C ATOM 4 O GLY A 1 -25.191 3.669 1.617 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.500 5.870 2.917 1.00 0.00 H ATOM 6 H2 GLY A 1 -25.075 5.340 3.268 1.00 0.00 H ATOM 7 H3 GLY A 1 -24.740 7.002 3.153 1.00 0.00 H ATOM 8 HA2 GLY A 1 -25.784 6.488 1.143 1.00 0.00 H ATOM 9 HA3 GLY A 1 -24.061 6.551 0.770 1.00 0.00 H ATOM 10 N LEU A 2 -24.540 4.357 -0.424 1.00 0.00 N ATOM 11 CA LEU A 2 -24.545 3.011 -0.984 1.00 0.00 C ATOM 12 C LEU A 2 -23.649 2.092 -0.157 1.00 0.00 C ATOM 13 O LEU A 2 -24.134 1.197 0.535 1.00 0.00 O ATOM 14 CB LEU A 2 -24.051 3.042 -2.435 1.00 0.00 C ATOM 15 CG LEU A 2 -25.167 3.545 -3.363 1.00 0.00 C ATOM 16 CD1 LEU A 2 -26.315 2.527 -3.413 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.694 4.889 -2.849 1.00 0.00 C ATOM 18 H LEU A 2 -24.289 5.115 -0.991 1.00 0.00 H ATOM 19 HA LEU A 2 -25.552 2.626 -0.962 1.00 0.00 H ATOM 20 HB2 LEU A 2 -23.200 3.704 -2.508 1.00 0.00 H ATOM 21 HB3 LEU A 2 -23.757 2.048 -2.737 1.00 0.00 H ATOM 22 HG LEU A 2 -24.766 3.675 -4.358 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.931 1.535 -3.230 1.00 0.00 H ATOM 24 HD12 LEU A 2 -26.776 2.557 -4.390 1.00 0.00 H ATOM 25 HD13 LEU A 2 -27.054 2.773 -2.663 1.00 0.00 H ATOM 26 HD21 LEU A 2 -24.862 5.528 -2.595 1.00 0.00 H ATOM 27 HD22 LEU A 2 -26.306 4.725 -1.974 1.00 0.00 H ATOM 28 HD23 LEU A 2 -26.287 5.359 -3.620 1.00 0.00 H ATOM 29 N TRP A 3 -22.343 2.323 -0.230 1.00 0.00 N ATOM 30 CA TRP A 3 -21.391 1.512 0.521 1.00 0.00 C ATOM 31 C TRP A 3 -21.595 0.029 0.220 1.00 0.00 C ATOM 32 O TRP A 3 -22.485 -0.610 0.780 1.00 0.00 O ATOM 33 CB TRP A 3 -21.566 1.767 2.023 1.00 0.00 C ATOM 34 CG TRP A 3 -20.270 1.536 2.733 1.00 0.00 C ATOM 35 CD1 TRP A 3 -19.326 2.480 2.953 1.00 0.00 C ATOM 36 CD2 TRP A 3 -19.761 0.304 3.323 1.00 0.00 C ATOM 37 NE1 TRP A 3 -18.271 1.906 3.638 1.00 0.00 N ATOM 38 CE2 TRP A 3 -18.491 0.567 3.890 1.00 0.00 C ATOM 39 CE3 TRP A 3 -20.274 -1.002 3.419 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -17.756 -0.431 4.529 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -19.535 -2.009 4.063 1.00 0.00 C ATOM 42 CH2 TRP A 3 -18.279 -1.724 4.616 1.00 0.00 C ATOM 43 H TRP A 3 -22.014 3.053 -0.796 1.00 0.00 H ATOM 44 HA TRP A 3 -20.389 1.794 0.232 1.00 0.00 H ATOM 45 HB2 TRP A 3 -21.882 2.788 2.178 1.00 0.00 H ATOM 46 HB3 TRP A 3 -22.317 1.097 2.418 1.00 0.00 H ATOM 47 HD1 TRP A 3 -19.386 3.513 2.642 1.00 0.00 H ATOM 48 HE1 TRP A 3 -17.457 2.376 3.919 1.00 0.00 H ATOM 49 HE3 TRP A 3 -21.240 -1.233 2.996 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -16.789 -0.206 4.953 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -19.938 -3.010 4.131 1.00 0.00 H ATOM 52 HH2 TRP A 3 -17.716 -2.503 5.109 1.00 0.00 H ATOM 53 N SER A 4 -20.766 -0.511 -0.668 1.00 0.00 N ATOM 54 CA SER A 4 -20.867 -1.920 -1.036 1.00 0.00 C ATOM 55 C SER A 4 -19.533 -2.432 -1.572 1.00 0.00 C ATOM 56 O SER A 4 -18.667 -2.855 -0.805 1.00 0.00 O ATOM 57 CB SER A 4 -21.948 -2.106 -2.101 1.00 0.00 C ATOM 58 OG SER A 4 -21.849 -3.415 -2.646 1.00 0.00 O ATOM 59 H SER A 4 -20.075 0.047 -1.084 1.00 0.00 H ATOM 60 HA SER A 4 -21.137 -2.493 -0.162 1.00 0.00 H ATOM 61 HB2 SER A 4 -22.920 -1.979 -1.655 1.00 0.00 H ATOM 62 HB3 SER A 4 -21.813 -1.368 -2.881 1.00 0.00 H ATOM 63 HG SER A 4 -21.501 -3.995 -1.965 1.00 0.00 H ATOM 64 N LYS A 5 -19.374 -2.391 -2.890 1.00 0.00 N ATOM 65 CA LYS A 5 -18.140 -2.855 -3.518 1.00 0.00 C ATOM 66 C LYS A 5 -17.005 -1.868 -3.263 1.00 0.00 C ATOM 67 O LYS A 5 -16.056 -1.783 -4.044 1.00 0.00 O ATOM 68 CB LYS A 5 -18.350 -3.016 -5.025 1.00 0.00 C ATOM 69 CG LYS A 5 -19.180 -4.274 -5.298 1.00 0.00 C ATOM 70 CD LYS A 5 -19.435 -4.413 -6.805 1.00 0.00 C ATOM 71 CE LYS A 5 -18.279 -5.173 -7.460 1.00 0.00 C ATOM 72 NZ LYS A 5 -18.420 -6.630 -7.177 1.00 0.00 N ATOM 73 H LYS A 5 -20.099 -2.045 -3.452 1.00 0.00 H ATOM 74 HA LYS A 5 -17.873 -3.813 -3.099 1.00 0.00 H ATOM 75 HB2 LYS A 5 -18.871 -2.150 -5.410 1.00 0.00 H ATOM 76 HB3 LYS A 5 -17.392 -3.106 -5.515 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.645 -5.142 -4.939 1.00 0.00 H ATOM 78 HG3 LYS A 5 -20.125 -4.197 -4.781 1.00 0.00 H ATOM 79 HD2 LYS A 5 -20.357 -4.955 -6.964 1.00 0.00 H ATOM 80 HD3 LYS A 5 -19.517 -3.432 -7.251 1.00 0.00 H ATOM 81 HE2 LYS A 5 -18.300 -5.011 -8.527 1.00 0.00 H ATOM 82 HE3 LYS A 5 -17.341 -4.819 -7.061 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -17.564 -7.129 -7.494 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -19.245 -7.004 -7.686 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -18.547 -6.773 -6.155 1.00 0.00 H ATOM 86 N ILE A 6 -17.108 -1.124 -2.166 1.00 0.00 N ATOM 87 CA ILE A 6 -16.083 -0.147 -1.815 1.00 0.00 C ATOM 88 C ILE A 6 -14.937 -0.820 -1.069 1.00 0.00 C ATOM 89 O ILE A 6 -13.834 -0.279 -0.984 1.00 0.00 O ATOM 90 CB ILE A 6 -16.690 0.952 -0.941 1.00 0.00 C ATOM 91 CG1 ILE A 6 -15.612 1.978 -0.587 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.245 0.333 0.344 1.00 0.00 C ATOM 93 CD1 ILE A 6 -16.268 3.225 0.007 1.00 0.00 C ATOM 94 H ILE A 6 -17.886 -1.235 -1.581 1.00 0.00 H ATOM 95 HA ILE A 6 -15.699 0.300 -2.720 1.00 0.00 H ATOM 96 HB ILE A 6 -17.490 1.438 -1.480 1.00 0.00 H ATOM 97 HG12 ILE A 6 -14.930 1.549 0.134 1.00 0.00 H ATOM 98 HG13 ILE A 6 -15.067 2.250 -1.480 1.00 0.00 H ATOM 99 HG21 ILE A 6 -16.432 -0.070 0.929 1.00 0.00 H ATOM 100 HG22 ILE A 6 -17.934 -0.459 0.093 1.00 0.00 H ATOM 101 HG23 ILE A 6 -17.759 1.091 0.915 1.00 0.00 H ATOM 102 HD11 ILE A 6 -17.025 2.929 0.718 1.00 0.00 H ATOM 103 HD12 ILE A 6 -16.723 3.803 -0.785 1.00 0.00 H ATOM 104 HD13 ILE A 6 -15.520 3.823 0.505 1.00 0.00 H ATOM 105 N LYS A 7 -15.207 -2.004 -0.530 1.00 0.00 N ATOM 106 CA LYS A 7 -14.193 -2.746 0.209 1.00 0.00 C ATOM 107 C LYS A 7 -13.101 -3.244 -0.734 1.00 0.00 C ATOM 108 O LYS A 7 -11.920 -3.244 -0.387 1.00 0.00 O ATOM 109 CB LYS A 7 -14.835 -3.938 0.921 1.00 0.00 C ATOM 110 CG LYS A 7 -15.432 -4.890 -0.116 1.00 0.00 C ATOM 111 CD LYS A 7 -16.291 -5.941 0.588 1.00 0.00 C ATOM 112 CE LYS A 7 -16.824 -6.939 -0.443 1.00 0.00 C ATOM 113 NZ LYS A 7 -15.680 -7.602 -1.131 1.00 0.00 N ATOM 114 H LYS A 7 -16.104 -2.385 -0.630 1.00 0.00 H ATOM 115 HA LYS A 7 -13.749 -2.096 0.947 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.085 -4.459 1.500 1.00 0.00 H ATOM 117 HB3 LYS A 7 -15.617 -3.586 1.577 1.00 0.00 H ATOM 118 HG2 LYS A 7 -16.045 -4.329 -0.808 1.00 0.00 H ATOM 119 HG3 LYS A 7 -14.637 -5.380 -0.657 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.691 -6.464 1.319 1.00 0.00 H ATOM 121 HD3 LYS A 7 -17.121 -5.459 1.081 1.00 0.00 H ATOM 122 HE2 LYS A 7 -17.425 -7.685 0.054 1.00 0.00 H ATOM 123 HE3 LYS A 7 -17.428 -6.417 -1.171 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -15.982 -8.527 -1.495 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -14.899 -7.734 -0.459 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -15.359 -7.005 -1.922 1.00 0.00 H ATOM 127 N ALA A 8 -13.506 -3.671 -1.925 1.00 0.00 N ATOM 128 CA ALA A 8 -12.555 -4.172 -2.910 1.00 0.00 C ATOM 129 C ALA A 8 -11.593 -3.073 -3.334 1.00 0.00 C ATOM 130 O ALA A 8 -10.434 -3.333 -3.655 1.00 0.00 O ATOM 131 CB ALA A 8 -13.303 -4.701 -4.134 1.00 0.00 C ATOM 132 H ALA A 8 -14.460 -3.649 -2.146 1.00 0.00 H ATOM 133 HA ALA A 8 -11.994 -4.973 -2.471 1.00 0.00 H ATOM 134 HB1 ALA A 8 -12.613 -5.224 -4.779 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.742 -3.873 -4.673 1.00 0.00 H ATOM 136 HB3 ALA A 8 -14.083 -5.376 -3.816 1.00 0.00 H ATOM 137 N ALA A 9 -12.089 -1.848 -3.333 1.00 0.00 N ATOM 138 CA ALA A 9 -11.278 -0.700 -3.719 1.00 0.00 C ATOM 139 C ALA A 9 -10.081 -0.551 -2.786 1.00 0.00 C ATOM 140 O ALA A 9 -9.001 -0.138 -3.209 1.00 0.00 O ATOM 141 CB ALA A 9 -12.123 0.574 -3.677 1.00 0.00 C ATOM 142 H ALA A 9 -13.019 -1.715 -3.068 1.00 0.00 H ATOM 143 HA ALA A 9 -10.921 -0.848 -4.726 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.360 0.816 -2.652 1.00 0.00 H ATOM 145 HB2 ALA A 9 -13.036 0.419 -4.231 1.00 0.00 H ATOM 146 HB3 ALA A 9 -11.567 1.389 -4.120 1.00 0.00 H ATOM 147 N GLY A 10 -10.278 -0.888 -1.517 1.00 0.00 N ATOM 148 CA GLY A 10 -9.203 -0.786 -0.536 1.00 0.00 C ATOM 149 C GLY A 10 -7.923 -1.414 -1.069 1.00 0.00 C ATOM 150 O GLY A 10 -6.889 -0.755 -1.161 1.00 0.00 O ATOM 151 H GLY A 10 -11.160 -1.210 -1.234 1.00 0.00 H ATOM 152 HA2 GLY A 10 -9.021 0.258 -0.319 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.495 -1.293 0.368 1.00 0.00 H ATOM 154 N LYS A 11 -7.999 -2.693 -1.425 1.00 0.00 N ATOM 155 CA LYS A 11 -6.833 -3.391 -1.954 1.00 0.00 C ATOM 156 C LYS A 11 -6.152 -2.531 -3.011 1.00 0.00 C ATOM 157 O LYS A 11 -4.924 -2.456 -3.071 1.00 0.00 O ATOM 158 CB LYS A 11 -7.256 -4.728 -2.570 1.00 0.00 C ATOM 159 CG LYS A 11 -7.621 -5.722 -1.458 1.00 0.00 C ATOM 160 CD LYS A 11 -6.371 -6.486 -1.015 1.00 0.00 C ATOM 161 CE LYS A 11 -6.748 -7.493 0.075 1.00 0.00 C ATOM 162 NZ LYS A 11 -5.638 -8.472 0.251 1.00 0.00 N ATOM 163 H LYS A 11 -8.848 -3.172 -1.335 1.00 0.00 H ATOM 164 HA LYS A 11 -6.138 -3.577 -1.150 1.00 0.00 H ATOM 165 HB2 LYS A 11 -8.114 -4.571 -3.209 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.441 -5.127 -3.157 1.00 0.00 H ATOM 167 HG2 LYS A 11 -8.035 -5.187 -0.616 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.353 -6.424 -1.830 1.00 0.00 H ATOM 169 HD2 LYS A 11 -5.951 -7.011 -1.860 1.00 0.00 H ATOM 170 HD3 LYS A 11 -5.644 -5.791 -0.623 1.00 0.00 H ATOM 171 HE2 LYS A 11 -6.917 -6.970 1.005 1.00 0.00 H ATOM 172 HE3 LYS A 11 -7.647 -8.017 -0.214 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -6.034 -9.417 0.430 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -5.048 -8.187 1.059 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -5.056 -8.496 -0.611 1.00 0.00 H ATOM 176 N GLU A 12 -6.962 -1.873 -3.832 1.00 0.00 N ATOM 177 CA GLU A 12 -6.436 -1.008 -4.876 1.00 0.00 C ATOM 178 C GLU A 12 -5.978 0.316 -4.276 1.00 0.00 C ATOM 179 O GLU A 12 -5.181 1.037 -4.877 1.00 0.00 O ATOM 180 CB GLU A 12 -7.511 -0.750 -5.935 1.00 0.00 C ATOM 181 CG GLU A 12 -7.691 -2.001 -6.797 1.00 0.00 C ATOM 182 CD GLU A 12 -8.849 -1.802 -7.768 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.974 -1.703 -7.305 1.00 0.00 O ATOM 184 OE2 GLU A 12 -8.596 -1.751 -8.960 1.00 0.00 O ATOM 185 H GLU A 12 -7.928 -1.965 -3.731 1.00 0.00 H ATOM 186 HA GLU A 12 -5.594 -1.495 -5.341 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.446 -0.511 -5.448 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.210 0.076 -6.561 1.00 0.00 H ATOM 189 HG2 GLU A 12 -6.784 -2.186 -7.353 1.00 0.00 H ATOM 190 HG3 GLU A 12 -7.900 -2.848 -6.160 1.00 0.00 H ATOM 191 N ALA A 13 -6.482 0.628 -3.084 1.00 0.00 N ATOM 192 CA ALA A 13 -6.110 1.866 -2.411 1.00 0.00 C ATOM 193 C ALA A 13 -4.834 1.665 -1.599 1.00 0.00 C ATOM 194 O ALA A 13 -4.120 2.621 -1.300 1.00 0.00 O ATOM 195 CB ALA A 13 -7.242 2.320 -1.486 1.00 0.00 C ATOM 196 H ALA A 13 -7.113 0.013 -2.648 1.00 0.00 H ATOM 197 HA ALA A 13 -5.937 2.632 -3.151 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.114 3.366 -1.248 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.220 1.739 -0.576 1.00 0.00 H ATOM 200 HB3 ALA A 13 -8.191 2.178 -1.982 1.00 0.00 H ATOM 201 N ALA A 14 -4.554 0.412 -1.246 1.00 0.00 N ATOM 202 CA ALA A 14 -3.360 0.094 -0.469 1.00 0.00 C ATOM 203 C ALA A 14 -2.185 -0.216 -1.394 1.00 0.00 C ATOM 204 O ALA A 14 -1.031 -0.218 -0.966 1.00 0.00 O ATOM 205 CB ALA A 14 -3.632 -1.111 0.433 1.00 0.00 C ATOM 206 H ALA A 14 -5.161 -0.311 -1.514 1.00 0.00 H ATOM 207 HA ALA A 14 -3.105 0.941 0.149 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.699 -1.474 0.839 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.103 -1.894 -0.143 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.285 -0.815 1.240 1.00 0.00 H ATOM 211 N LYS A 15 -2.489 -0.478 -2.661 1.00 0.00 N ATOM 212 CA LYS A 15 -1.449 -0.788 -3.636 1.00 0.00 C ATOM 213 C LYS A 15 -0.351 0.270 -3.600 1.00 0.00 C ATOM 214 O LYS A 15 0.824 -0.040 -3.785 1.00 0.00 O ATOM 215 CB LYS A 15 -2.056 -0.864 -5.042 1.00 0.00 C ATOM 216 CG LYS A 15 -2.357 0.548 -5.554 1.00 0.00 C ATOM 217 CD LYS A 15 -3.269 0.473 -6.785 1.00 0.00 C ATOM 218 CE LYS A 15 -2.467 -0.007 -7.999 1.00 0.00 C ATOM 219 NZ LYS A 15 -1.258 0.850 -8.169 1.00 0.00 N ATOM 220 H LYS A 15 -3.426 -0.463 -2.946 1.00 0.00 H ATOM 221 HA LYS A 15 -1.014 -1.747 -3.391 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.358 -1.349 -5.708 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.973 -1.435 -5.006 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.848 1.115 -4.776 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.434 1.038 -5.823 1.00 0.00 H ATOM 226 HD2 LYS A 15 -4.077 -0.218 -6.592 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.675 1.452 -6.989 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.163 -1.032 -7.848 1.00 0.00 H ATOM 229 HE3 LYS A 15 -3.081 0.060 -8.884 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -0.540 0.578 -7.469 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -1.516 1.846 -8.030 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -0.875 0.720 -9.129 1.00 0.00 H ATOM 233 N ALA A 16 -0.739 1.517 -3.349 1.00 0.00 N ATOM 234 CA ALA A 16 0.228 2.605 -3.280 1.00 0.00 C ATOM 235 C ALA A 16 1.263 2.293 -2.215 1.00 0.00 C ATOM 236 O ALA A 16 2.451 2.147 -2.503 1.00 0.00 O ATOM 237 CB ALA A 16 -0.484 3.912 -2.931 1.00 0.00 C ATOM 238 H ALA A 16 -1.687 1.706 -3.198 1.00 0.00 H ATOM 239 HA ALA A 16 0.718 2.711 -4.236 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.200 4.149 -3.702 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.242 4.706 -2.853 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.997 3.799 -1.985 1.00 0.00 H ATOM 243 N ALA A 17 0.792 2.177 -0.984 1.00 0.00 N ATOM 244 CA ALA A 17 1.671 1.860 0.135 1.00 0.00 C ATOM 245 C ALA A 17 2.550 0.677 -0.223 1.00 0.00 C ATOM 246 O ALA A 17 3.776 0.735 -0.131 1.00 0.00 O ATOM 247 CB ALA A 17 0.838 1.503 1.363 1.00 0.00 C ATOM 248 H ALA A 17 -0.171 2.294 -0.828 1.00 0.00 H ATOM 249 HA ALA A 17 2.289 2.709 0.358 1.00 0.00 H ATOM 250 HB1 ALA A 17 1.482 1.418 2.223 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.339 0.559 1.192 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.101 2.273 1.534 1.00 0.00 H ATOM 253 N ALA A 18 1.888 -0.394 -0.630 1.00 0.00 N ATOM 254 CA ALA A 18 2.564 -1.629 -1.017 1.00 0.00 C ATOM 255 C ALA A 18 3.956 -1.348 -1.583 1.00 0.00 C ATOM 256 O ALA A 18 4.951 -1.888 -1.099 1.00 0.00 O ATOM 257 CB ALA A 18 1.720 -2.367 -2.062 1.00 0.00 C ATOM 258 H ALA A 18 0.912 -0.349 -0.665 1.00 0.00 H ATOM 259 HA ALA A 18 2.662 -2.260 -0.146 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.925 -1.963 -3.043 1.00 0.00 H ATOM 261 HB2 ALA A 18 0.672 -2.236 -1.834 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.962 -3.418 -2.048 1.00 0.00 H ATOM 263 N LYS A 19 4.023 -0.500 -2.605 1.00 0.00 N ATOM 264 CA LYS A 19 5.302 -0.162 -3.214 1.00 0.00 C ATOM 265 C LYS A 19 6.087 0.772 -2.302 1.00 0.00 C ATOM 266 O LYS A 19 7.122 0.399 -1.749 1.00 0.00 O ATOM 267 CB LYS A 19 5.093 0.527 -4.569 1.00 0.00 C ATOM 268 CG LYS A 19 3.952 -0.148 -5.349 1.00 0.00 C ATOM 269 CD LYS A 19 2.846 0.875 -5.609 1.00 0.00 C ATOM 270 CE LYS A 19 1.698 0.207 -6.370 1.00 0.00 C ATOM 271 NZ LYS A 19 2.098 0.002 -7.790 1.00 0.00 N ATOM 272 H LYS A 19 3.204 -0.095 -2.952 1.00 0.00 H ATOM 273 HA LYS A 19 5.867 -1.066 -3.365 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.849 1.569 -4.405 1.00 0.00 H ATOM 275 HB3 LYS A 19 6.005 0.463 -5.144 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.331 -0.516 -6.293 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.552 -0.973 -4.779 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.484 1.257 -4.666 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.242 1.687 -6.199 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.473 -0.748 -5.918 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.825 0.839 -6.329 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.248 -0.110 -8.378 1.00 0.00 H ATOM 283 HZ2 LYS A 19 2.683 -0.853 -7.867 1.00 0.00 H ATOM 284 HZ3 LYS A 19 2.642 0.826 -8.120 1.00 0.00 H ATOM 285 N ALA A 20 5.582 1.992 -2.156 1.00 0.00 N ATOM 286 CA ALA A 20 6.234 2.990 -1.313 1.00 0.00 C ATOM 287 C ALA A 20 6.713 2.368 -0.003 1.00 0.00 C ATOM 288 O ALA A 20 7.546 2.943 0.697 1.00 0.00 O ATOM 289 CB ALA A 20 5.261 4.130 -1.011 1.00 0.00 C ATOM 290 H ALA A 20 4.753 2.228 -2.629 1.00 0.00 H ATOM 291 HA ALA A 20 7.086 3.391 -1.841 1.00 0.00 H ATOM 292 HB1 ALA A 20 5.745 4.859 -0.378 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.391 3.736 -0.506 1.00 0.00 H ATOM 294 HB3 ALA A 20 4.959 4.600 -1.936 1.00 0.00 H ATOM 295 N ALA A 21 6.182 1.195 0.323 1.00 0.00 N ATOM 296 CA ALA A 21 6.565 0.511 1.554 1.00 0.00 C ATOM 297 C ALA A 21 7.947 -0.118 1.412 1.00 0.00 C ATOM 298 O ALA A 21 8.898 0.292 2.078 1.00 0.00 O ATOM 299 CB ALA A 21 5.542 -0.575 1.889 1.00 0.00 C ATOM 300 H ALA A 21 5.521 0.782 -0.271 1.00 0.00 H ATOM 301 HA ALA A 21 6.587 1.228 2.360 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.763 -0.991 2.861 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.589 -1.356 1.144 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.550 -0.147 1.898 1.00 0.00 H ATOM 305 N GLY A 22 8.050 -1.118 0.544 1.00 0.00 N ATOM 306 CA GLY A 22 9.321 -1.800 0.324 1.00 0.00 C ATOM 307 C GLY A 22 10.432 -0.803 0.014 1.00 0.00 C ATOM 308 O GLY A 22 11.566 -0.962 0.467 1.00 0.00 O ATOM 309 H GLY A 22 7.258 -1.402 0.042 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.582 -2.357 1.213 1.00 0.00 H ATOM 311 HA3 GLY A 22 9.219 -2.483 -0.505 1.00 0.00 H ATOM 312 N LYS A 23 10.102 0.225 -0.758 1.00 0.00 N ATOM 313 CA LYS A 23 11.084 1.240 -1.117 1.00 0.00 C ATOM 314 C LYS A 23 11.773 1.772 0.136 1.00 0.00 C ATOM 315 O LYS A 23 12.956 1.518 0.362 1.00 0.00 O ATOM 316 CB LYS A 23 10.399 2.390 -1.864 1.00 0.00 C ATOM 317 CG LYS A 23 11.412 3.097 -2.770 1.00 0.00 C ATOM 318 CD LYS A 23 12.575 3.625 -1.926 1.00 0.00 C ATOM 319 CE LYS A 23 13.343 4.685 -2.719 1.00 0.00 C ATOM 320 NZ LYS A 23 14.657 4.940 -2.063 1.00 0.00 N ATOM 321 H LYS A 23 9.183 0.303 -1.092 1.00 0.00 H ATOM 322 HA LYS A 23 11.827 0.795 -1.762 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.593 1.996 -2.466 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.001 3.098 -1.152 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.787 2.397 -3.503 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.930 3.922 -3.273 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.189 4.062 -1.017 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.240 2.811 -1.682 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.505 4.333 -3.727 1.00 0.00 H ATOM 330 HE3 LYS A 23 12.770 5.600 -2.744 1.00 0.00 H ATOM 331 HZ1 LYS A 23 15.268 5.477 -2.710 1.00 0.00 H ATOM 332 HZ2 LYS A 23 15.112 4.033 -1.833 1.00 0.00 H ATOM 333 HZ3 LYS A 23 14.509 5.486 -1.190 1.00 0.00 H ATOM 334 N ALA A 24 11.024 2.511 0.948 1.00 0.00 N ATOM 335 CA ALA A 24 11.571 3.072 2.176 1.00 0.00 C ATOM 336 C ALA A 24 12.138 1.967 3.064 1.00 0.00 C ATOM 337 O ALA A 24 13.074 2.192 3.830 1.00 0.00 O ATOM 338 CB ALA A 24 10.482 3.833 2.935 1.00 0.00 C ATOM 339 H ALA A 24 10.088 2.679 0.715 1.00 0.00 H ATOM 340 HA ALA A 24 12.365 3.760 1.924 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.938 4.448 3.697 1.00 0.00 H ATOM 342 HB2 ALA A 24 9.807 3.128 3.398 1.00 0.00 H ATOM 343 HB3 ALA A 24 9.934 4.459 2.247 1.00 0.00 H ATOM 344 N ALA A 25 11.563 0.774 2.953 1.00 0.00 N ATOM 345 CA ALA A 25 12.018 -0.360 3.751 1.00 0.00 C ATOM 346 C ALA A 25 13.496 -0.639 3.489 1.00 0.00 C ATOM 347 O ALA A 25 14.220 -1.084 4.378 1.00 0.00 O ATOM 348 CB ALA A 25 11.191 -1.603 3.412 1.00 0.00 C ATOM 349 H ALA A 25 10.820 0.653 2.325 1.00 0.00 H ATOM 350 HA ALA A 25 11.886 -0.128 4.796 1.00 0.00 H ATOM 351 HB1 ALA A 25 11.589 -2.073 2.524 1.00 0.00 H ATOM 352 HB2 ALA A 25 10.164 -1.316 3.236 1.00 0.00 H ATOM 353 HB3 ALA A 25 11.231 -2.299 4.237 1.00 0.00 H ATOM 354 N LEU A 26 13.935 -0.373 2.262 1.00 0.00 N ATOM 355 CA LEU A 26 15.328 -0.599 1.892 1.00 0.00 C ATOM 356 C LEU A 26 16.185 0.605 2.274 1.00 0.00 C ATOM 357 O LEU A 26 17.414 0.539 2.242 1.00 0.00 O ATOM 358 CB LEU A 26 15.433 -0.846 0.382 1.00 0.00 C ATOM 359 CG LEU A 26 16.821 -1.402 0.034 1.00 0.00 C ATOM 360 CD1 LEU A 26 16.695 -2.846 -0.462 1.00 0.00 C ATOM 361 CD2 LEU A 26 17.460 -0.547 -1.065 1.00 0.00 C ATOM 362 H LEU A 26 13.310 -0.020 1.594 1.00 0.00 H ATOM 363 HA LEU A 26 15.693 -1.470 2.414 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.676 -1.559 0.088 1.00 0.00 H ATOM 365 HB3 LEU A 26 15.276 0.087 -0.142 1.00 0.00 H ATOM 366 HG LEU A 26 17.444 -1.382 0.911 1.00 0.00 H ATOM 367 HD11 LEU A 26 17.671 -3.218 -0.737 1.00 0.00 H ATOM 368 HD12 LEU A 26 16.044 -2.875 -1.323 1.00 0.00 H ATOM 369 HD13 LEU A 26 16.283 -3.462 0.324 1.00 0.00 H ATOM 370 HD21 LEU A 26 17.512 0.481 -0.736 1.00 0.00 H ATOM 371 HD22 LEU A 26 16.863 -0.609 -1.962 1.00 0.00 H ATOM 372 HD23 LEU A 26 18.457 -0.909 -1.270 1.00 0.00 H ATOM 373 N ASN A 27 15.529 1.702 2.636 1.00 0.00 N ATOM 374 CA ASN A 27 16.242 2.915 3.023 1.00 0.00 C ATOM 375 C ASN A 27 17.362 2.588 4.006 1.00 0.00 C ATOM 376 O ASN A 27 18.286 3.380 4.194 1.00 0.00 O ATOM 377 CB ASN A 27 15.274 3.911 3.663 1.00 0.00 C ATOM 378 CG ASN A 27 15.950 5.269 3.819 1.00 0.00 C ATOM 379 OD1 ASN A 27 16.667 5.713 2.923 1.00 0.00 O ATOM 380 ND2 ASN A 27 15.762 5.960 4.910 1.00 0.00 N ATOM 381 H ASN A 27 14.549 1.698 2.644 1.00 0.00 H ATOM 382 HA ASN A 27 16.672 3.365 2.140 1.00 0.00 H ATOM 383 HB2 ASN A 27 14.401 4.015 3.036 1.00 0.00 H ATOM 384 HB3 ASN A 27 14.976 3.547 4.635 1.00 0.00 H ATOM 385 HD21 ASN A 27 15.185 5.600 5.627 1.00 0.00 H ATOM 386 HD22 ASN A 27 16.198 6.840 5.016 1.00 0.00 H ATOM 387 N ALA A 28 17.273 1.419 4.630 1.00 0.00 N ATOM 388 CA ALA A 28 18.285 0.999 5.592 1.00 0.00 C ATOM 389 C ALA A 28 19.673 1.036 4.958 1.00 0.00 C ATOM 390 O ALA A 28 20.560 1.750 5.426 1.00 0.00 O ATOM 391 CB ALA A 28 17.984 -0.418 6.084 1.00 0.00 C ATOM 392 H ALA A 28 16.514 0.828 4.440 1.00 0.00 H ATOM 393 HA ALA A 28 18.268 1.672 6.435 1.00 0.00 H ATOM 394 HB1 ALA A 28 18.669 -0.677 6.877 1.00 0.00 H ATOM 395 HB2 ALA A 28 18.097 -1.115 5.268 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.971 -0.461 6.456 1.00 0.00 H ATOM 397 N VAL A 29 19.851 0.263 3.892 1.00 0.00 N ATOM 398 CA VAL A 29 21.135 0.218 3.202 1.00 0.00 C ATOM 399 C VAL A 29 21.675 1.627 2.984 1.00 0.00 C ATOM 400 O VAL A 29 22.855 1.893 3.213 1.00 0.00 O ATOM 401 CB VAL A 29 20.979 -0.485 1.853 1.00 0.00 C ATOM 402 CG1 VAL A 29 22.339 -0.564 1.157 1.00 0.00 C ATOM 403 CG2 VAL A 29 20.439 -1.899 2.077 1.00 0.00 C ATOM 404 H VAL A 29 19.108 -0.284 3.563 1.00 0.00 H ATOM 405 HA VAL A 29 21.839 -0.338 3.805 1.00 0.00 H ATOM 406 HB VAL A 29 20.290 0.072 1.235 1.00 0.00 H ATOM 407 HG11 VAL A 29 22.616 0.416 0.799 1.00 0.00 H ATOM 408 HG12 VAL A 29 22.277 -1.248 0.322 1.00 0.00 H ATOM 409 HG13 VAL A 29 23.082 -0.916 1.856 1.00 0.00 H ATOM 410 HG21 VAL A 29 19.592 -1.860 2.746 1.00 0.00 H ATOM 411 HG22 VAL A 29 21.212 -2.517 2.510 1.00 0.00 H ATOM 412 HG23 VAL A 29 20.129 -2.320 1.131 1.00 0.00 H ATOM 413 N SER A 30 20.803 2.528 2.542 1.00 0.00 N ATOM 414 CA SER A 30 21.203 3.908 2.299 1.00 0.00 C ATOM 415 C SER A 30 21.723 4.546 3.583 1.00 0.00 C ATOM 416 O SER A 30 22.772 5.190 3.587 1.00 0.00 O ATOM 417 CB SER A 30 20.015 4.713 1.772 1.00 0.00 C ATOM 418 OG SER A 30 20.447 6.027 1.444 1.00 0.00 O ATOM 419 H SER A 30 19.875 2.259 2.378 1.00 0.00 H ATOM 420 HA SER A 30 21.989 3.919 1.558 1.00 0.00 H ATOM 421 HB2 SER A 30 19.621 4.240 0.889 1.00 0.00 H ATOM 422 HB3 SER A 30 19.244 4.753 2.530 1.00 0.00 H ATOM 423 HG SER A 30 19.854 6.376 0.775 1.00 0.00 H ATOM 424 N GLU A 31 20.982 4.360 4.671 1.00 0.00 N ATOM 425 CA GLU A 31 21.377 4.920 5.957 1.00 0.00 C ATOM 426 C GLU A 31 22.698 4.316 6.421 1.00 0.00 C ATOM 427 O GLU A 31 23.585 5.028 6.893 1.00 0.00 O ATOM 428 CB GLU A 31 20.291 4.644 7.000 1.00 0.00 C ATOM 429 CG GLU A 31 20.513 5.541 8.220 1.00 0.00 C ATOM 430 CD GLU A 31 20.110 6.975 7.893 1.00 0.00 C ATOM 431 OE1 GLU A 31 19.098 7.148 7.234 1.00 0.00 O ATOM 432 OE2 GLU A 31 20.817 7.877 8.306 1.00 0.00 O ATOM 433 H GLU A 31 20.156 3.836 4.607 1.00 0.00 H ATOM 434 HA GLU A 31 21.495 5.987 5.851 1.00 0.00 H ATOM 435 HB2 GLU A 31 19.321 4.849 6.573 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.340 3.609 7.304 1.00 0.00 H ATOM 437 HG2 GLU A 31 19.916 5.179 9.044 1.00 0.00 H ATOM 438 HG3 GLU A 31 21.557 5.518 8.496 1.00 0.00 H ATOM 439 N ALA A 32 22.822 3.001 6.282 1.00 0.00 N ATOM 440 CA ALA A 32 24.039 2.310 6.690 1.00 0.00 C ATOM 441 C ALA A 32 25.233 2.802 5.879 1.00 0.00 C ATOM 442 O ALA A 32 26.006 3.642 6.341 1.00 0.00 O ATOM 443 CB ALA A 32 23.873 0.801 6.494 1.00 0.00 C ATOM 444 H ALA A 32 22.082 2.485 5.900 1.00 0.00 H ATOM 445 HA ALA A 32 24.219 2.507 7.736 1.00 0.00 H ATOM 446 HB1 ALA A 32 23.581 0.601 5.474 1.00 0.00 H ATOM 447 HB2 ALA A 32 23.112 0.433 7.166 1.00 0.00 H ATOM 448 HB3 ALA A 32 24.809 0.307 6.705 1.00 0.00 H ATOM 449 N VAL A 33 25.378 2.274 4.668 1.00 0.00 N ATOM 450 CA VAL A 33 26.482 2.666 3.800 1.00 0.00 C ATOM 451 C VAL A 33 26.191 4.009 3.138 1.00 0.00 C ATOM 452 O VAL A 33 27.020 4.918 3.176 1.00 0.00 O ATOM 453 CB VAL A 33 26.705 1.603 2.725 1.00 0.00 C ATOM 454 CG1 VAL A 33 27.922 1.981 1.877 1.00 0.00 C ATOM 455 CG2 VAL A 33 26.952 0.248 3.392 1.00 0.00 C ATOM 456 H VAL A 33 24.731 1.608 4.352 1.00 0.00 H ATOM 457 HA VAL A 33 27.379 2.756 4.394 1.00 0.00 H ATOM 458 HB VAL A 33 25.832 1.542 2.093 1.00 0.00 H ATOM 459 HG11 VAL A 33 28.191 1.149 1.242 1.00 0.00 H ATOM 460 HG12 VAL A 33 28.751 2.222 2.525 1.00 0.00 H ATOM 461 HG13 VAL A 33 27.682 2.837 1.265 1.00 0.00 H ATOM 462 HG21 VAL A 33 27.917 0.255 3.875 1.00 0.00 H ATOM 463 HG22 VAL A 33 26.929 -0.531 2.644 1.00 0.00 H ATOM 464 HG23 VAL A 33 26.182 0.064 4.127 1.00 0.00 H HETATM 465 N NH2 A 34 25.052 4.189 2.528 1.00 0.00 N HETATM 466 HN1 NH2 A 34 24.392 3.465 2.499 1.00 0.00 H HETATM 467 HN2 NH2 A 34 24.856 5.048 2.099 1.00 0.00 H TER 468 NH2 A 34