ATOM 1 N GLY A 1 -27.845 -8.124 7.887 1.00 0.00 N ATOM 2 CA GLY A 1 -26.663 -8.496 8.715 1.00 0.00 C ATOM 3 C GLY A 1 -25.857 -7.240 9.049 1.00 0.00 C ATOM 4 O GLY A 1 -25.959 -6.697 10.133 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.217 -7.207 8.205 1.00 0.00 H ATOM 6 H2 GLY A 1 -28.581 -8.853 7.988 1.00 0.00 H ATOM 7 H3 GLY A 1 -27.562 -8.054 6.889 1.00 0.00 H ATOM 8 HA2 GLY A 1 -26.998 -8.965 9.629 1.00 0.00 H ATOM 9 HA3 GLY A 1 -26.039 -9.183 8.165 1.00 0.00 H ATOM 10 N LEU A 2 -25.056 -6.774 8.128 1.00 0.00 N ATOM 11 CA LEU A 2 -24.242 -5.551 8.393 1.00 0.00 C ATOM 12 C LEU A 2 -23.634 -5.026 7.088 1.00 0.00 C ATOM 13 O LEU A 2 -23.280 -5.787 6.208 1.00 0.00 O ATOM 14 CB LEU A 2 -23.142 -6.007 9.350 1.00 0.00 C ATOM 15 CG LEU A 2 -22.779 -4.860 10.294 1.00 0.00 C ATOM 16 CD1 LEU A 2 -23.614 -4.965 11.574 1.00 0.00 C ATOM 17 CD2 LEU A 2 -21.292 -4.945 10.648 1.00 0.00 C ATOM 18 H LEU A 2 -24.990 -7.228 7.262 1.00 0.00 H ATOM 19 HA LEU A 2 -24.846 -4.790 8.860 1.00 0.00 H ATOM 20 HB2 LEU A 2 -23.494 -6.851 9.927 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.268 -6.296 8.786 1.00 0.00 H ATOM 22 HG LEU A 2 -22.982 -3.917 9.809 1.00 0.00 H ATOM 23 HD11 LEU A 2 -22.999 -4.715 12.427 1.00 0.00 H ATOM 24 HD12 LEU A 2 -23.985 -5.973 11.680 1.00 0.00 H ATOM 25 HD13 LEU A 2 -24.446 -4.279 11.516 1.00 0.00 H ATOM 26 HD21 LEU A 2 -20.718 -4.385 9.923 1.00 0.00 H ATOM 27 HD22 LEU A 2 -20.977 -5.978 10.636 1.00 0.00 H ATOM 28 HD23 LEU A 2 -21.131 -4.530 11.632 1.00 0.00 H ATOM 29 N TRP A 3 -23.509 -3.732 6.961 1.00 0.00 N ATOM 30 CA TRP A 3 -22.923 -3.155 5.715 1.00 0.00 C ATOM 31 C TRP A 3 -21.445 -2.818 5.935 1.00 0.00 C ATOM 32 O TRP A 3 -20.921 -1.885 5.360 1.00 0.00 O ATOM 33 CB TRP A 3 -23.732 -1.881 5.449 1.00 0.00 C ATOM 34 CG TRP A 3 -24.300 -1.922 4.065 1.00 0.00 C ATOM 35 CD1 TRP A 3 -23.627 -2.316 2.958 1.00 0.00 C ATOM 36 CD2 TRP A 3 -25.641 -1.562 3.622 1.00 0.00 C ATOM 37 NE1 TRP A 3 -24.471 -2.222 1.866 1.00 0.00 N ATOM 38 CE2 TRP A 3 -25.722 -1.761 2.224 1.00 0.00 C ATOM 39 CE3 TRP A 3 -26.782 -1.087 4.292 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -26.895 -1.499 1.515 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -27.964 -0.821 3.582 1.00 0.00 C ATOM 42 CH2 TRP A 3 -28.021 -1.027 2.197 1.00 0.00 C ATOM 43 H TRP A 3 -23.801 -3.140 7.684 1.00 0.00 H ATOM 44 HA TRP A 3 -23.034 -3.844 4.892 1.00 0.00 H ATOM 45 HB2 TRP A 3 -24.536 -1.810 6.164 1.00 0.00 H ATOM 46 HB3 TRP A 3 -23.087 -1.020 5.547 1.00 0.00 H ATOM 47 HD1 TRP A 3 -22.600 -2.650 2.932 1.00 0.00 H ATOM 48 HE1 TRP A 3 -24.229 -2.449 0.943 1.00 0.00 H ATOM 49 HE3 TRP A 3 -26.749 -0.924 5.359 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -26.934 -1.659 0.447 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -28.835 -0.456 4.106 1.00 0.00 H ATOM 52 HH2 TRP A 3 -28.932 -0.821 1.656 1.00 0.00 H ATOM 53 N SER A 4 -20.771 -3.572 6.767 1.00 0.00 N ATOM 54 CA SER A 4 -19.325 -3.300 7.031 1.00 0.00 C ATOM 55 C SER A 4 -19.117 -1.834 7.423 1.00 0.00 C ATOM 56 O SER A 4 -20.062 -1.099 7.636 1.00 0.00 O ATOM 57 CB SER A 4 -18.611 -3.612 5.716 1.00 0.00 C ATOM 58 OG SER A 4 -18.697 -5.006 5.453 1.00 0.00 O ATOM 59 H SER A 4 -21.218 -4.318 7.218 1.00 0.00 H ATOM 60 HA SER A 4 -18.959 -3.952 7.810 1.00 0.00 H ATOM 61 HB2 SER A 4 -19.079 -3.069 4.912 1.00 0.00 H ATOM 62 HB3 SER A 4 -17.573 -3.313 5.792 1.00 0.00 H ATOM 63 HG SER A 4 -19.605 -5.206 5.210 1.00 0.00 H ATOM 64 N LYS A 5 -17.888 -1.404 7.520 1.00 0.00 N ATOM 65 CA LYS A 5 -17.618 0.014 7.898 1.00 0.00 C ATOM 66 C LYS A 5 -16.179 0.393 7.538 1.00 0.00 C ATOM 67 O LYS A 5 -15.928 1.428 6.952 1.00 0.00 O ATOM 68 CB LYS A 5 -17.822 0.064 9.413 1.00 0.00 C ATOM 69 CG LYS A 5 -18.512 1.375 9.794 1.00 0.00 C ATOM 70 CD LYS A 5 -18.544 1.511 11.317 1.00 0.00 C ATOM 71 CE LYS A 5 -19.637 2.503 11.719 1.00 0.00 C ATOM 72 NZ LYS A 5 -20.886 1.694 11.781 1.00 0.00 N ATOM 73 H LYS A 5 -17.140 -2.014 7.344 1.00 0.00 H ATOM 74 HA LYS A 5 -18.317 0.675 7.409 1.00 0.00 H ATOM 75 HB2 LYS A 5 -18.438 -0.770 9.719 1.00 0.00 H ATOM 76 HB3 LYS A 5 -16.864 0.006 9.907 1.00 0.00 H ATOM 77 HG2 LYS A 5 -17.966 2.205 9.368 1.00 0.00 H ATOM 78 HG3 LYS A 5 -19.523 1.374 9.414 1.00 0.00 H ATOM 79 HD2 LYS A 5 -18.750 0.547 11.760 1.00 0.00 H ATOM 80 HD3 LYS A 5 -17.587 1.871 11.666 1.00 0.00 H ATOM 81 HE2 LYS A 5 -19.415 2.933 12.686 1.00 0.00 H ATOM 82 HE3 LYS A 5 -19.735 3.278 10.974 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -21.034 1.213 10.872 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -21.694 2.318 11.977 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -20.802 0.987 12.539 1.00 0.00 H ATOM 86 N ILE A 6 -15.234 -0.439 7.883 1.00 0.00 N ATOM 87 CA ILE A 6 -13.809 -0.132 7.562 1.00 0.00 C ATOM 88 C ILE A 6 -13.246 -1.194 6.612 1.00 0.00 C ATOM 89 O ILE A 6 -12.366 -1.954 6.966 1.00 0.00 O ATOM 90 CB ILE A 6 -13.080 -0.165 8.909 1.00 0.00 C ATOM 91 CG1 ILE A 6 -13.684 0.889 9.842 1.00 0.00 C ATOM 92 CG2 ILE A 6 -11.593 0.136 8.701 1.00 0.00 C ATOM 93 CD1 ILE A 6 -13.710 0.349 11.273 1.00 0.00 C ATOM 94 H ILE A 6 -15.460 -1.268 8.354 1.00 0.00 H ATOM 95 HA ILE A 6 -13.726 0.850 7.122 1.00 0.00 H ATOM 96 HB ILE A 6 -13.190 -1.146 9.350 1.00 0.00 H ATOM 97 HG12 ILE A 6 -13.085 1.787 9.806 1.00 0.00 H ATOM 98 HG13 ILE A 6 -14.692 1.116 9.528 1.00 0.00 H ATOM 99 HG21 ILE A 6 -11.306 -0.135 7.696 1.00 0.00 H ATOM 100 HG22 ILE A 6 -11.009 -0.435 9.407 1.00 0.00 H ATOM 101 HG23 ILE A 6 -11.415 1.190 8.854 1.00 0.00 H ATOM 102 HD11 ILE A 6 -14.659 -0.131 11.460 1.00 0.00 H ATOM 103 HD12 ILE A 6 -13.577 1.166 11.968 1.00 0.00 H ATOM 104 HD13 ILE A 6 -12.912 -0.367 11.403 1.00 0.00 H ATOM 105 N LYS A 7 -13.749 -1.250 5.407 1.00 0.00 N ATOM 106 CA LYS A 7 -13.247 -2.261 4.432 1.00 0.00 C ATOM 107 C LYS A 7 -12.437 -1.574 3.329 1.00 0.00 C ATOM 108 O LYS A 7 -11.330 -1.970 3.022 1.00 0.00 O ATOM 109 CB LYS A 7 -14.504 -2.909 3.850 1.00 0.00 C ATOM 110 CG LYS A 7 -14.170 -4.318 3.357 1.00 0.00 C ATOM 111 CD LYS A 7 -13.812 -5.206 4.551 1.00 0.00 C ATOM 112 CE LYS A 7 -14.033 -6.674 4.181 1.00 0.00 C ATOM 113 NZ LYS A 7 -15.494 -6.900 4.363 1.00 0.00 N ATOM 114 H LYS A 7 -14.458 -0.628 5.144 1.00 0.00 H ATOM 115 HA LYS A 7 -12.647 -3.004 4.934 1.00 0.00 H ATOM 116 HB2 LYS A 7 -15.266 -2.965 4.614 1.00 0.00 H ATOM 117 HB3 LYS A 7 -14.865 -2.317 3.023 1.00 0.00 H ATOM 118 HG2 LYS A 7 -15.029 -4.733 2.845 1.00 0.00 H ATOM 119 HG3 LYS A 7 -13.328 -4.273 2.679 1.00 0.00 H ATOM 120 HD2 LYS A 7 -12.775 -5.053 4.815 1.00 0.00 H ATOM 121 HD3 LYS A 7 -14.439 -4.950 5.391 1.00 0.00 H ATOM 122 HE2 LYS A 7 -13.747 -6.848 3.152 1.00 0.00 H ATOM 123 HE3 LYS A 7 -13.474 -7.318 4.842 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -15.729 -6.855 5.374 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -15.749 -7.836 3.991 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -16.024 -6.165 3.849 1.00 0.00 H ATOM 127 N ALA A 8 -12.983 -0.547 2.733 1.00 0.00 N ATOM 128 CA ALA A 8 -12.246 0.166 1.649 1.00 0.00 C ATOM 129 C ALA A 8 -10.984 0.818 2.211 1.00 0.00 C ATOM 130 O ALA A 8 -9.999 0.992 1.521 1.00 0.00 O ATOM 131 CB ALA A 8 -13.219 1.229 1.136 1.00 0.00 C ATOM 132 H ALA A 8 -13.878 -0.247 2.998 1.00 0.00 H ATOM 133 HA ALA A 8 -11.992 -0.514 0.862 1.00 0.00 H ATOM 134 HB1 ALA A 8 -14.096 0.748 0.730 1.00 0.00 H ATOM 135 HB2 ALA A 8 -12.739 1.814 0.366 1.00 0.00 H ATOM 136 HB3 ALA A 8 -13.508 1.876 1.952 1.00 0.00 H ATOM 137 N ALA A 9 -11.016 1.178 3.458 1.00 0.00 N ATOM 138 CA ALA A 9 -9.833 1.821 4.087 1.00 0.00 C ATOM 139 C ALA A 9 -8.738 0.784 4.343 1.00 0.00 C ATOM 140 O ALA A 9 -7.611 0.941 3.916 1.00 0.00 O ATOM 141 CB ALA A 9 -10.347 2.398 5.408 1.00 0.00 C ATOM 142 H ALA A 9 -11.820 1.027 3.978 1.00 0.00 H ATOM 143 HA ALA A 9 -9.469 2.611 3.460 1.00 0.00 H ATOM 144 HB1 ALA A 9 -9.855 3.338 5.606 1.00 0.00 H ATOM 145 HB2 ALA A 9 -10.137 1.705 6.208 1.00 0.00 H ATOM 146 HB3 ALA A 9 -11.413 2.557 5.340 1.00 0.00 H ATOM 147 N GLY A 10 -9.062 -0.276 5.036 1.00 0.00 N ATOM 148 CA GLY A 10 -8.040 -1.325 5.320 1.00 0.00 C ATOM 149 C GLY A 10 -7.560 -1.935 4.004 1.00 0.00 C ATOM 150 O GLY A 10 -6.375 -2.044 3.757 1.00 0.00 O ATOM 151 H GLY A 10 -9.977 -0.381 5.370 1.00 0.00 H ATOM 152 HA2 GLY A 10 -7.202 -0.879 5.837 1.00 0.00 H ATOM 153 HA3 GLY A 10 -8.476 -2.097 5.933 1.00 0.00 H ATOM 154 N LYS A 11 -8.472 -2.327 3.150 1.00 0.00 N ATOM 155 CA LYS A 11 -8.065 -2.920 1.841 1.00 0.00 C ATOM 156 C LYS A 11 -7.093 -1.974 1.129 1.00 0.00 C ATOM 157 O LYS A 11 -6.278 -2.388 0.328 1.00 0.00 O ATOM 158 CB LYS A 11 -9.362 -3.061 1.044 1.00 0.00 C ATOM 159 CG LYS A 11 -9.088 -3.835 -0.248 1.00 0.00 C ATOM 160 CD LYS A 11 -10.414 -4.189 -0.924 1.00 0.00 C ATOM 161 CE LYS A 11 -10.171 -4.473 -2.408 1.00 0.00 C ATOM 162 NZ LYS A 11 -10.396 -3.169 -3.091 1.00 0.00 N ATOM 163 H LYS A 11 -9.423 -2.223 3.366 1.00 0.00 H ATOM 164 HA LYS A 11 -7.612 -3.888 1.989 1.00 0.00 H ATOM 165 HB2 LYS A 11 -10.091 -3.596 1.635 1.00 0.00 H ATOM 166 HB3 LYS A 11 -9.745 -2.082 0.799 1.00 0.00 H ATOM 167 HG2 LYS A 11 -8.495 -3.223 -0.913 1.00 0.00 H ATOM 168 HG3 LYS A 11 -8.550 -4.742 -0.018 1.00 0.00 H ATOM 169 HD2 LYS A 11 -10.836 -5.064 -0.453 1.00 0.00 H ATOM 170 HD3 LYS A 11 -11.101 -3.361 -0.827 1.00 0.00 H ATOM 171 HE2 LYS A 11 -9.156 -4.813 -2.563 1.00 0.00 H ATOM 172 HE3 LYS A 11 -10.874 -5.206 -2.771 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -10.265 -3.286 -4.115 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -9.714 -2.470 -2.734 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -11.364 -2.841 -2.898 1.00 0.00 H ATOM 176 N GLU A 12 -7.176 -0.705 1.427 1.00 0.00 N ATOM 177 CA GLU A 12 -6.266 0.279 0.792 1.00 0.00 C ATOM 178 C GLU A 12 -5.055 0.532 1.695 1.00 0.00 C ATOM 179 O GLU A 12 -4.001 0.930 1.238 1.00 0.00 O ATOM 180 CB GLU A 12 -7.101 1.551 0.642 1.00 0.00 C ATOM 181 CG GLU A 12 -7.872 1.505 -0.678 1.00 0.00 C ATOM 182 CD GLU A 12 -6.943 1.905 -1.827 1.00 0.00 C ATOM 183 OE1 GLU A 12 -5.822 1.426 -1.849 1.00 0.00 O ATOM 184 OE2 GLU A 12 -7.370 2.683 -2.664 1.00 0.00 O ATOM 185 H GLU A 12 -7.834 -0.399 2.074 1.00 0.00 H ATOM 186 HA GLU A 12 -5.954 -0.073 -0.172 1.00 0.00 H ATOM 187 HB2 GLU A 12 -7.799 1.622 1.465 1.00 0.00 H ATOM 188 HB3 GLU A 12 -6.451 2.413 0.647 1.00 0.00 H ATOM 189 HG2 GLU A 12 -8.241 0.503 -0.845 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.703 2.192 -0.635 1.00 0.00 H ATOM 191 N ALA A 13 -5.200 0.307 2.977 1.00 0.00 N ATOM 192 CA ALA A 13 -4.060 0.537 3.912 1.00 0.00 C ATOM 193 C ALA A 13 -2.874 -0.354 3.538 1.00 0.00 C ATOM 194 O ALA A 13 -1.893 0.097 2.981 1.00 0.00 O ATOM 195 CB ALA A 13 -4.598 0.166 5.295 1.00 0.00 C ATOM 196 H ALA A 13 -6.059 -0.012 3.325 1.00 0.00 H ATOM 197 HA ALA A 13 -3.769 1.567 3.898 1.00 0.00 H ATOM 198 HB1 ALA A 13 -5.311 -0.639 5.200 1.00 0.00 H ATOM 199 HB2 ALA A 13 -5.082 1.025 5.735 1.00 0.00 H ATOM 200 HB3 ALA A 13 -3.781 -0.150 5.927 1.00 0.00 H ATOM 201 N ALA A 14 -2.962 -1.616 3.847 1.00 0.00 N ATOM 202 CA ALA A 14 -1.847 -2.556 3.523 1.00 0.00 C ATOM 203 C ALA A 14 -1.494 -2.478 2.033 1.00 0.00 C ATOM 204 O ALA A 14 -0.341 -2.565 1.655 1.00 0.00 O ATOM 205 CB ALA A 14 -2.383 -3.943 3.873 1.00 0.00 C ATOM 206 H ALA A 14 -3.764 -1.945 4.298 1.00 0.00 H ATOM 207 HA ALA A 14 -0.982 -2.333 4.126 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.014 -4.237 4.844 1.00 0.00 H ATOM 209 HB2 ALA A 14 -2.051 -4.655 3.131 1.00 0.00 H ATOM 210 HB3 ALA A 14 -3.463 -3.919 3.890 1.00 0.00 H ATOM 211 N LYS A 15 -2.475 -2.314 1.188 1.00 0.00 N ATOM 212 CA LYS A 15 -2.194 -2.230 -0.276 1.00 0.00 C ATOM 213 C LYS A 15 -1.519 -0.896 -0.606 1.00 0.00 C ATOM 214 O LYS A 15 -2.081 -0.053 -1.278 1.00 0.00 O ATOM 215 CB LYS A 15 -3.563 -2.325 -0.952 1.00 0.00 C ATOM 216 CG LYS A 15 -3.407 -2.953 -2.339 1.00 0.00 C ATOM 217 CD LYS A 15 -3.552 -4.474 -2.232 1.00 0.00 C ATOM 218 CE LYS A 15 -4.390 -4.993 -3.404 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.515 -4.839 -4.600 1.00 0.00 N ATOM 220 H LYS A 15 -3.397 -2.246 1.514 1.00 0.00 H ATOM 221 HA LYS A 15 -1.572 -3.056 -0.587 1.00 0.00 H ATOM 222 HB2 LYS A 15 -4.220 -2.936 -0.350 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.984 -1.336 -1.053 1.00 0.00 H ATOM 224 HG2 LYS A 15 -4.170 -2.563 -2.997 1.00 0.00 H ATOM 225 HG3 LYS A 15 -2.432 -2.714 -2.735 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.572 -4.931 -2.259 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.041 -4.727 -1.304 1.00 0.00 H ATOM 228 HE2 LYS A 15 -4.644 -6.033 -3.251 1.00 0.00 H ATOM 229 HE3 LYS A 15 -5.283 -4.398 -3.520 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -2.603 -5.304 -4.425 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -3.357 -3.828 -4.786 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -3.977 -5.276 -5.425 1.00 0.00 H ATOM 233 N ALA A 16 -0.313 -0.702 -0.139 1.00 0.00 N ATOM 234 CA ALA A 16 0.415 0.569 -0.418 1.00 0.00 C ATOM 235 C ALA A 16 1.791 0.539 0.251 1.00 0.00 C ATOM 236 O ALA A 16 2.813 0.582 -0.405 1.00 0.00 O ATOM 237 CB ALA A 16 -0.449 1.675 0.194 1.00 0.00 C ATOM 238 H ALA A 16 0.119 -1.396 0.395 1.00 0.00 H ATOM 239 HA ALA A 16 0.512 0.717 -1.477 1.00 0.00 H ATOM 240 HB1 ALA A 16 0.189 2.431 0.627 1.00 0.00 H ATOM 241 HB2 ALA A 16 -1.082 1.255 0.962 1.00 0.00 H ATOM 242 HB3 ALA A 16 -1.063 2.119 -0.575 1.00 0.00 H ATOM 243 N ALA A 17 1.819 0.462 1.554 1.00 0.00 N ATOM 244 CA ALA A 17 3.123 0.425 2.282 1.00 0.00 C ATOM 245 C ALA A 17 4.008 -0.692 1.735 1.00 0.00 C ATOM 246 O ALA A 17 5.132 -0.475 1.330 1.00 0.00 O ATOM 247 CB ALA A 17 2.753 0.133 3.735 1.00 0.00 C ATOM 248 H ALA A 17 0.978 0.428 2.057 1.00 0.00 H ATOM 249 HA ALA A 17 3.624 1.369 2.212 1.00 0.00 H ATOM 250 HB1 ALA A 17 2.664 1.060 4.278 1.00 0.00 H ATOM 251 HB2 ALA A 17 3.522 -0.477 4.186 1.00 0.00 H ATOM 252 HB3 ALA A 17 1.811 -0.396 3.765 1.00 0.00 H ATOM 253 N ALA A 18 3.494 -1.885 1.736 1.00 0.00 N ATOM 254 CA ALA A 18 4.273 -3.060 1.230 1.00 0.00 C ATOM 255 C ALA A 18 4.973 -2.729 -0.095 1.00 0.00 C ATOM 256 O ALA A 18 6.158 -2.953 -0.250 1.00 0.00 O ATOM 257 CB ALA A 18 3.230 -4.158 1.020 1.00 0.00 C ATOM 258 H ALA A 18 2.588 -2.011 2.083 1.00 0.00 H ATOM 259 HA ALA A 18 4.993 -3.377 1.966 1.00 0.00 H ATOM 260 HB1 ALA A 18 2.573 -4.199 1.876 1.00 0.00 H ATOM 261 HB2 ALA A 18 3.727 -5.110 0.902 1.00 0.00 H ATOM 262 HB3 ALA A 18 2.652 -3.941 0.134 1.00 0.00 H ATOM 263 N LYS A 19 4.253 -2.199 -1.047 1.00 0.00 N ATOM 264 CA LYS A 19 4.884 -1.856 -2.356 1.00 0.00 C ATOM 265 C LYS A 19 5.785 -0.634 -2.190 1.00 0.00 C ATOM 266 O LYS A 19 6.969 -0.678 -2.465 1.00 0.00 O ATOM 267 CB LYS A 19 3.730 -1.527 -3.313 1.00 0.00 C ATOM 268 CG LYS A 19 2.598 -2.548 -3.161 1.00 0.00 C ATOM 269 CD LYS A 19 1.405 -1.882 -2.469 1.00 0.00 C ATOM 270 CE LYS A 19 0.106 -2.320 -3.152 1.00 0.00 C ATOM 271 NZ LYS A 19 -0.082 -3.740 -2.745 1.00 0.00 N ATOM 272 H LYS A 19 3.304 -2.027 -0.903 1.00 0.00 H ATOM 273 HA LYS A 19 5.445 -2.694 -2.729 1.00 0.00 H ATOM 274 HB2 LYS A 19 3.356 -0.538 -3.092 1.00 0.00 H ATOM 275 HB3 LYS A 19 4.095 -1.550 -4.330 1.00 0.00 H ATOM 276 HG2 LYS A 19 2.299 -2.901 -4.138 1.00 0.00 H ATOM 277 HG3 LYS A 19 2.939 -3.381 -2.566 1.00 0.00 H ATOM 278 HD2 LYS A 19 1.384 -2.174 -1.429 1.00 0.00 H ATOM 279 HD3 LYS A 19 1.502 -0.808 -2.538 1.00 0.00 H ATOM 280 HE2 LYS A 19 -0.719 -1.713 -2.808 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.204 -2.253 -4.224 1.00 0.00 H ATOM 282 HZ1 LYS A 19 0.713 -4.310 -3.096 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -0.969 -4.101 -3.149 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -0.122 -3.801 -1.707 1.00 0.00 H ATOM 285 N ALA A 20 5.226 0.460 -1.742 1.00 0.00 N ATOM 286 CA ALA A 20 6.039 1.701 -1.554 1.00 0.00 C ATOM 287 C ALA A 20 7.292 1.402 -0.725 1.00 0.00 C ATOM 288 O ALA A 20 8.314 2.044 -0.875 1.00 0.00 O ATOM 289 CB ALA A 20 5.120 2.663 -0.800 1.00 0.00 C ATOM 290 H ALA A 20 4.267 0.464 -1.532 1.00 0.00 H ATOM 291 HA ALA A 20 6.309 2.122 -2.508 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.339 3.006 -1.462 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.693 3.508 -0.450 1.00 0.00 H ATOM 294 HB3 ALA A 20 4.678 2.153 0.043 1.00 0.00 H ATOM 295 N ALA A 21 7.219 0.434 0.147 1.00 0.00 N ATOM 296 CA ALA A 21 8.399 0.089 0.987 1.00 0.00 C ATOM 297 C ALA A 21 9.492 -0.540 0.124 1.00 0.00 C ATOM 298 O ALA A 21 10.590 -0.027 0.021 1.00 0.00 O ATOM 299 CB ALA A 21 7.876 -0.925 2.005 1.00 0.00 C ATOM 300 H ALA A 21 6.386 -0.066 0.249 1.00 0.00 H ATOM 301 HA ALA A 21 8.767 0.964 1.493 1.00 0.00 H ATOM 302 HB1 ALA A 21 8.707 -1.473 2.426 1.00 0.00 H ATOM 303 HB2 ALA A 21 7.204 -1.613 1.514 1.00 0.00 H ATOM 304 HB3 ALA A 21 7.350 -0.406 2.792 1.00 0.00 H ATOM 305 N GLY A 22 9.198 -1.651 -0.494 1.00 0.00 N ATOM 306 CA GLY A 22 10.213 -2.328 -1.354 1.00 0.00 C ATOM 307 C GLY A 22 10.683 -1.371 -2.453 1.00 0.00 C ATOM 308 O GLY A 22 11.765 -1.514 -2.988 1.00 0.00 O ATOM 309 H GLY A 22 8.304 -2.042 -0.390 1.00 0.00 H ATOM 310 HA2 GLY A 22 11.056 -2.623 -0.747 1.00 0.00 H ATOM 311 HA3 GLY A 22 9.773 -3.202 -1.808 1.00 0.00 H ATOM 312 N LYS A 23 9.880 -0.396 -2.794 1.00 0.00 N ATOM 313 CA LYS A 23 10.285 0.569 -3.860 1.00 0.00 C ATOM 314 C LYS A 23 11.628 1.218 -3.509 1.00 0.00 C ATOM 315 O LYS A 23 12.627 0.985 -4.161 1.00 0.00 O ATOM 316 CB LYS A 23 9.169 1.618 -3.893 1.00 0.00 C ATOM 317 CG LYS A 23 9.101 2.249 -5.285 1.00 0.00 C ATOM 318 CD LYS A 23 10.429 2.942 -5.595 1.00 0.00 C ATOM 319 CE LYS A 23 10.192 4.089 -6.580 1.00 0.00 C ATOM 320 NZ LYS A 23 11.550 4.463 -7.067 1.00 0.00 N ATOM 321 H LYS A 23 9.012 -0.299 -2.350 1.00 0.00 H ATOM 322 HA LYS A 23 10.348 0.073 -4.815 1.00 0.00 H ATOM 323 HB2 LYS A 23 8.225 1.143 -3.666 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.370 2.384 -3.162 1.00 0.00 H ATOM 325 HG2 LYS A 23 8.914 1.481 -6.021 1.00 0.00 H ATOM 326 HG3 LYS A 23 8.303 2.976 -5.313 1.00 0.00 H ATOM 327 HD2 LYS A 23 10.850 3.332 -4.680 1.00 0.00 H ATOM 328 HD3 LYS A 23 11.112 2.229 -6.031 1.00 0.00 H ATOM 329 HE2 LYS A 23 9.573 3.755 -7.402 1.00 0.00 H ATOM 330 HE3 LYS A 23 9.735 4.928 -6.079 1.00 0.00 H ATOM 331 HZ1 LYS A 23 12.166 4.662 -6.255 1.00 0.00 H ATOM 332 HZ2 LYS A 23 11.482 5.311 -7.664 1.00 0.00 H ATOM 333 HZ3 LYS A 23 11.947 3.677 -7.622 1.00 0.00 H ATOM 334 N ALA A 24 11.661 2.028 -2.484 1.00 0.00 N ATOM 335 CA ALA A 24 12.943 2.687 -2.090 1.00 0.00 C ATOM 336 C ALA A 24 14.033 1.636 -1.870 1.00 0.00 C ATOM 337 O ALA A 24 15.212 1.916 -1.971 1.00 0.00 O ATOM 338 CB ALA A 24 12.630 3.419 -0.785 1.00 0.00 C ATOM 339 H ALA A 24 10.846 2.200 -1.972 1.00 0.00 H ATOM 340 HA ALA A 24 13.247 3.390 -2.844 1.00 0.00 H ATOM 341 HB1 ALA A 24 13.470 3.329 -0.112 1.00 0.00 H ATOM 342 HB2 ALA A 24 11.754 2.982 -0.327 1.00 0.00 H ATOM 343 HB3 ALA A 24 12.445 4.462 -0.993 1.00 0.00 H ATOM 344 N ALA A 25 13.643 0.428 -1.574 1.00 0.00 N ATOM 345 CA ALA A 25 14.645 -0.653 -1.349 1.00 0.00 C ATOM 346 C ALA A 25 15.481 -0.869 -2.611 1.00 0.00 C ATOM 347 O ALA A 25 16.684 -0.697 -2.609 1.00 0.00 O ATOM 348 CB ALA A 25 13.817 -1.901 -1.042 1.00 0.00 C ATOM 349 H ALA A 25 12.689 0.231 -1.501 1.00 0.00 H ATOM 350 HA ALA A 25 15.276 -0.413 -0.509 1.00 0.00 H ATOM 351 HB1 ALA A 25 14.387 -2.566 -0.408 1.00 0.00 H ATOM 352 HB2 ALA A 25 13.572 -2.406 -1.965 1.00 0.00 H ATOM 353 HB3 ALA A 25 12.907 -1.615 -0.536 1.00 0.00 H ATOM 354 N LEU A 26 14.848 -1.244 -3.691 1.00 0.00 N ATOM 355 CA LEU A 26 15.593 -1.474 -4.960 1.00 0.00 C ATOM 356 C LEU A 26 16.413 -0.234 -5.330 1.00 0.00 C ATOM 357 O LEU A 26 17.560 -0.333 -5.722 1.00 0.00 O ATOM 358 CB LEU A 26 14.508 -1.732 -6.006 1.00 0.00 C ATOM 359 CG LEU A 26 13.677 -2.950 -5.601 1.00 0.00 C ATOM 360 CD1 LEU A 26 12.204 -2.554 -5.482 1.00 0.00 C ATOM 361 CD2 LEU A 26 13.825 -4.047 -6.659 1.00 0.00 C ATOM 362 H LEU A 26 13.878 -1.377 -3.668 1.00 0.00 H ATOM 363 HA LEU A 26 16.231 -2.337 -4.871 1.00 0.00 H ATOM 364 HB2 LEU A 26 13.865 -0.865 -6.079 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.972 -1.921 -6.956 1.00 0.00 H ATOM 366 HG LEU A 26 14.028 -3.315 -4.652 1.00 0.00 H ATOM 367 HD11 LEU A 26 11.706 -2.732 -6.423 1.00 0.00 H ATOM 368 HD12 LEU A 26 12.132 -1.506 -5.229 1.00 0.00 H ATOM 369 HD13 LEU A 26 11.735 -3.143 -4.708 1.00 0.00 H ATOM 370 HD21 LEU A 26 14.021 -3.597 -7.621 1.00 0.00 H ATOM 371 HD22 LEU A 26 12.912 -4.623 -6.709 1.00 0.00 H ATOM 372 HD23 LEU A 26 14.645 -4.696 -6.391 1.00 0.00 H ATOM 373 N ASN A 27 15.834 0.932 -5.209 1.00 0.00 N ATOM 374 CA ASN A 27 16.582 2.178 -5.552 1.00 0.00 C ATOM 375 C ASN A 27 17.801 2.330 -4.639 1.00 0.00 C ATOM 376 O ASN A 27 18.792 2.930 -5.008 1.00 0.00 O ATOM 377 CB ASN A 27 15.589 3.318 -5.315 1.00 0.00 C ATOM 378 CG ASN A 27 16.175 4.623 -5.857 1.00 0.00 C ATOM 379 OD1 ASN A 27 16.116 4.883 -7.043 1.00 0.00 O ATOM 380 ND2 ASN A 27 16.740 5.462 -5.033 1.00 0.00 N ATOM 381 H ASN A 27 14.909 0.987 -4.890 1.00 0.00 H ATOM 382 HA ASN A 27 16.884 2.161 -6.587 1.00 0.00 H ATOM 383 HB2 ASN A 27 14.661 3.099 -5.825 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.404 3.420 -4.257 1.00 0.00 H ATOM 385 HD21 ASN A 27 16.786 5.249 -4.070 1.00 0.00 H ATOM 386 HD22 ASN A 27 17.121 6.307 -5.376 1.00 0.00 H ATOM 387 N ALA A 28 17.736 1.789 -3.451 1.00 0.00 N ATOM 388 CA ALA A 28 18.893 1.901 -2.513 1.00 0.00 C ATOM 389 C ALA A 28 20.069 1.076 -3.025 1.00 0.00 C ATOM 390 O ALA A 28 21.091 1.600 -3.422 1.00 0.00 O ATOM 391 CB ALA A 28 18.384 1.346 -1.180 1.00 0.00 C ATOM 392 H ALA A 28 16.927 1.309 -3.176 1.00 0.00 H ATOM 393 HA ALA A 28 19.182 2.921 -2.396 1.00 0.00 H ATOM 394 HB1 ALA A 28 18.612 2.045 -0.390 1.00 0.00 H ATOM 395 HB2 ALA A 28 18.863 0.401 -0.975 1.00 0.00 H ATOM 396 HB3 ALA A 28 17.314 1.202 -1.234 1.00 0.00 H ATOM 397 N VAL A 29 19.922 -0.211 -3.014 1.00 0.00 N ATOM 398 CA VAL A 29 21.016 -1.107 -3.494 1.00 0.00 C ATOM 399 C VAL A 29 21.372 -0.771 -4.947 1.00 0.00 C ATOM 400 O VAL A 29 22.530 -0.695 -5.310 1.00 0.00 O ATOM 401 CB VAL A 29 20.447 -2.525 -3.393 1.00 0.00 C ATOM 402 CG1 VAL A 29 21.501 -3.538 -3.850 1.00 0.00 C ATOM 403 CG2 VAL A 29 20.059 -2.821 -1.940 1.00 0.00 C ATOM 404 H VAL A 29 19.084 -0.588 -2.685 1.00 0.00 H ATOM 405 HA VAL A 29 21.887 -1.012 -2.862 1.00 0.00 H ATOM 406 HB VAL A 29 19.575 -2.608 -4.025 1.00 0.00 H ATOM 407 HG11 VAL A 29 22.099 -3.106 -4.638 1.00 0.00 H ATOM 408 HG12 VAL A 29 21.011 -4.428 -4.214 1.00 0.00 H ATOM 409 HG13 VAL A 29 22.138 -3.794 -3.016 1.00 0.00 H ATOM 410 HG21 VAL A 29 20.855 -3.370 -1.459 1.00 0.00 H ATOM 411 HG22 VAL A 29 19.153 -3.410 -1.924 1.00 0.00 H ATOM 412 HG23 VAL A 29 19.893 -1.892 -1.415 1.00 0.00 H ATOM 413 N SER A 30 20.384 -0.572 -5.779 1.00 0.00 N ATOM 414 CA SER A 30 20.662 -0.243 -7.207 1.00 0.00 C ATOM 415 C SER A 30 21.517 1.024 -7.309 1.00 0.00 C ATOM 416 O SER A 30 22.166 1.267 -8.307 1.00 0.00 O ATOM 417 CB SER A 30 19.288 -0.014 -7.838 1.00 0.00 C ATOM 418 OG SER A 30 18.556 -1.232 -7.822 1.00 0.00 O ATOM 419 H SER A 30 19.461 -0.640 -5.464 1.00 0.00 H ATOM 420 HA SER A 30 21.154 -1.067 -7.687 1.00 0.00 H ATOM 421 HB2 SER A 30 18.752 0.731 -7.277 1.00 0.00 H ATOM 422 HB3 SER A 30 19.415 0.328 -8.857 1.00 0.00 H ATOM 423 HG SER A 30 18.818 -1.746 -8.589 1.00 0.00 H ATOM 424 N GLU A 31 21.517 1.830 -6.284 1.00 0.00 N ATOM 425 CA GLU A 31 22.323 3.079 -6.312 1.00 0.00 C ATOM 426 C GLU A 31 23.745 2.809 -5.809 1.00 0.00 C ATOM 427 O GLU A 31 24.675 3.519 -6.142 1.00 0.00 O ATOM 428 CB GLU A 31 21.594 4.038 -5.371 1.00 0.00 C ATOM 429 CG GLU A 31 22.276 5.407 -5.408 1.00 0.00 C ATOM 430 CD GLU A 31 22.153 6.077 -4.038 1.00 0.00 C ATOM 431 OE1 GLU A 31 21.035 6.355 -3.634 1.00 0.00 O ATOM 432 OE2 GLU A 31 23.178 6.299 -3.414 1.00 0.00 O ATOM 433 H GLU A 31 20.986 1.615 -5.498 1.00 0.00 H ATOM 434 HA GLU A 31 22.342 3.484 -7.306 1.00 0.00 H ATOM 435 HB2 GLU A 31 20.566 4.139 -5.688 1.00 0.00 H ATOM 436 HB3 GLU A 31 21.626 3.650 -4.366 1.00 0.00 H ATOM 437 HG2 GLU A 31 23.320 5.283 -5.657 1.00 0.00 H ATOM 438 HG3 GLU A 31 21.800 6.028 -6.152 1.00 0.00 H ATOM 439 N ALA A 32 23.919 1.791 -5.009 1.00 0.00 N ATOM 440 CA ALA A 32 25.279 1.476 -4.480 1.00 0.00 C ATOM 441 C ALA A 32 26.083 0.684 -5.513 1.00 0.00 C ATOM 442 O ALA A 32 27.294 0.775 -5.573 1.00 0.00 O ATOM 443 CB ALA A 32 25.030 0.630 -3.230 1.00 0.00 C ATOM 444 H ALA A 32 23.154 1.235 -4.752 1.00 0.00 H ATOM 445 HA ALA A 32 25.798 2.383 -4.212 1.00 0.00 H ATOM 446 HB1 ALA A 32 24.342 1.146 -2.577 1.00 0.00 H ATOM 447 HB2 ALA A 32 25.964 0.469 -2.713 1.00 0.00 H ATOM 448 HB3 ALA A 32 24.609 -0.321 -3.519 1.00 0.00 H ATOM 449 N VAL A 33 25.420 -0.097 -6.327 1.00 0.00 N ATOM 450 CA VAL A 33 26.146 -0.900 -7.357 1.00 0.00 C ATOM 451 C VAL A 33 27.011 0.013 -8.234 1.00 0.00 C ATOM 452 O VAL A 33 28.141 -0.356 -8.504 1.00 0.00 O ATOM 453 CB VAL A 33 25.046 -1.569 -8.187 1.00 0.00 C ATOM 454 CG1 VAL A 33 24.179 -0.500 -8.856 1.00 0.00 C ATOM 455 CG2 VAL A 33 25.682 -2.456 -9.261 1.00 0.00 C ATOM 456 H VAL A 33 24.446 -0.157 -6.259 1.00 0.00 H ATOM 457 HA VAL A 33 26.754 -1.650 -6.881 1.00 0.00 H ATOM 458 HB VAL A 33 24.429 -2.176 -7.538 1.00 0.00 H ATOM 459 HG11 VAL A 33 24.536 -0.324 -9.860 1.00 0.00 H ATOM 460 HG12 VAL A 33 24.236 0.416 -8.288 1.00 0.00 H ATOM 461 HG13 VAL A 33 23.155 -0.838 -8.893 1.00 0.00 H ATOM 462 HG21 VAL A 33 25.732 -3.474 -8.904 1.00 0.00 H ATOM 463 HG22 VAL A 33 26.680 -2.103 -9.477 1.00 0.00 H ATOM 464 HG23 VAL A 33 25.085 -2.418 -10.160 1.00 0.00 H