ATOM 1 N GLY A 1 5.647 -1.450 -5.201 1.00 1.00 N ATOM 2 CA GLY A 1 4.663 -2.336 -4.501 1.00 1.00 C ATOM 3 C GLY A 1 3.442 -2.425 -5.412 1.00 1.00 C ATOM 4 O GLY A 1 3.453 -1.779 -6.440 1.00 1.00 O ATOM 5 H1 GLY A 1 5.219 -1.164 -6.111 1.00 1.00 H ATOM 6 H2 GLY A 1 5.837 -0.602 -4.631 1.00 1.00 H ATOM 7 H3 GLY A 1 6.535 -1.961 -5.383 1.00 1.00 H ATOM 8 HA2 GLY A 1 5.086 -3.322 -4.362 1.00 1.00 H ATOM 9 HA3 GLY A 1 4.380 -1.904 -3.551 1.00 1.00 H ATOM 10 N ILE A 2 2.445 -3.190 -5.042 1.00 1.00 N ATOM 11 CA ILE A 2 1.218 -3.316 -5.901 1.00 1.00 C ATOM 12 C ILE A 2 -0.007 -2.605 -5.294 1.00 1.00 C ATOM 13 O ILE A 2 -0.823 -2.073 -6.018 1.00 1.00 O ATOM 14 CB ILE A 2 0.906 -4.827 -6.102 1.00 1.00 C ATOM 15 CG1 ILE A 2 0.949 -5.648 -4.761 1.00 1.00 C ATOM 16 CG2 ILE A 2 1.854 -5.424 -7.167 1.00 1.00 C ATOM 17 CD1 ILE A 2 2.390 -6.045 -4.320 1.00 1.00 C ATOM 18 H ILE A 2 2.492 -3.694 -4.203 1.00 1.00 H ATOM 19 HA ILE A 2 1.411 -2.867 -6.869 1.00 1.00 H ATOM 20 HB ILE A 2 -0.095 -4.909 -6.496 1.00 1.00 H ATOM 21 HG12 ILE A 2 0.456 -5.115 -3.964 1.00 1.00 H ATOM 22 HG13 ILE A 2 0.383 -6.557 -4.921 1.00 1.00 H ATOM 23 HG21 ILE A 2 2.867 -5.076 -7.039 1.00 1.00 H ATOM 24 HG22 ILE A 2 1.850 -6.502 -7.108 1.00 1.00 H ATOM 25 HG23 ILE A 2 1.519 -5.142 -8.156 1.00 1.00 H ATOM 26 HD11 ILE A 2 3.150 -5.543 -4.897 1.00 1.00 H ATOM 27 HD12 ILE A 2 2.538 -5.829 -3.271 1.00 1.00 H ATOM 28 HD13 ILE A 2 2.521 -7.112 -4.457 1.00 1.00 H ATOM 29 N GLY A 3 -0.071 -2.639 -3.985 1.00 1.00 N ATOM 30 CA GLY A 3 -1.168 -2.019 -3.154 1.00 1.00 C ATOM 31 C GLY A 3 -2.144 -1.059 -3.855 1.00 1.00 C ATOM 32 O GLY A 3 -3.344 -1.261 -3.825 1.00 1.00 O ATOM 33 H GLY A 3 0.649 -3.106 -3.517 1.00 1.00 H ATOM 34 HA2 GLY A 3 -1.755 -2.820 -2.731 1.00 1.00 H ATOM 35 HA3 GLY A 3 -0.712 -1.484 -2.333 1.00 1.00 H ATOM 36 N ALA A 4 -1.592 -0.044 -4.467 1.00 1.00 N ATOM 37 CA ALA A 4 -2.429 0.971 -5.186 1.00 1.00 C ATOM 38 C ALA A 4 -2.464 0.690 -6.692 1.00 1.00 C ATOM 39 O ALA A 4 -3.450 0.947 -7.352 1.00 1.00 O ATOM 40 CB ALA A 4 -1.839 2.366 -4.932 1.00 1.00 C ATOM 41 H ALA A 4 -0.618 0.041 -4.446 1.00 1.00 H ATOM 42 HA ALA A 4 -3.443 0.933 -4.809 1.00 1.00 H ATOM 43 HB1 ALA A 4 -1.813 2.576 -3.873 1.00 1.00 H ATOM 44 HB2 ALA A 4 -0.838 2.444 -5.333 1.00 1.00 H ATOM 45 HB3 ALA A 4 -2.458 3.110 -5.416 1.00 1.00 H ATOM 46 N VAL A 5 -1.383 0.163 -7.194 1.00 1.00 N ATOM 47 CA VAL A 5 -1.268 -0.168 -8.650 1.00 1.00 C ATOM 48 C VAL A 5 -2.499 -1.001 -9.037 1.00 1.00 C ATOM 49 O VAL A 5 -3.184 -0.732 -10.006 1.00 1.00 O ATOM 50 CB VAL A 5 0.053 -0.973 -8.875 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.432 -0.967 -10.374 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.219 -0.329 -8.079 1.00 1.00 C ATOM 53 H VAL A 5 -0.636 -0.032 -6.597 1.00 1.00 H ATOM 54 HA VAL A 5 -1.278 0.750 -9.220 1.00 1.00 H ATOM 55 HB VAL A 5 -0.088 -1.995 -8.550 1.00 1.00 H ATOM 56 HG11 VAL A 5 0.306 0.018 -10.801 1.00 1.00 H ATOM 57 HG12 VAL A 5 1.459 -1.272 -10.511 1.00 1.00 H ATOM 58 HG13 VAL A 5 -0.198 -1.656 -10.919 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.229 0.744 -8.216 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.139 -0.546 -7.026 1.00 1.00 H ATOM 61 HG23 VAL A 5 2.167 -0.722 -8.421 1.00 1.00 H ATOM 62 N LEU A 6 -2.734 -1.997 -8.223 1.00 1.00 N ATOM 63 CA LEU A 6 -3.896 -2.917 -8.446 1.00 1.00 C ATOM 64 C LEU A 6 -5.228 -2.170 -8.551 1.00 1.00 C ATOM 65 O LEU A 6 -6.192 -2.698 -9.068 1.00 1.00 O ATOM 66 CB LEU A 6 -3.974 -3.921 -7.284 1.00 1.00 C ATOM 67 CG LEU A 6 -2.746 -4.862 -7.302 1.00 1.00 C ATOM 68 CD1 LEU A 6 -2.693 -5.619 -5.958 1.00 1.00 C ATOM 69 CD2 LEU A 6 -2.876 -5.887 -8.453 1.00 1.00 C ATOM 70 H LEU A 6 -2.131 -2.129 -7.455 1.00 1.00 H ATOM 71 HA LEU A 6 -3.752 -3.421 -9.391 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.007 -3.381 -6.348 1.00 1.00 H ATOM 73 HB3 LEU A 6 -4.885 -4.497 -7.372 1.00 1.00 H ATOM 74 HG LEU A 6 -1.847 -4.280 -7.441 1.00 1.00 H ATOM 75 HD11 LEU A 6 -3.627 -6.131 -5.777 1.00 1.00 H ATOM 76 HD12 LEU A 6 -1.901 -6.353 -5.965 1.00 1.00 H ATOM 77 HD13 LEU A 6 -2.518 -4.926 -5.149 1.00 1.00 H ATOM 78 HD21 LEU A 6 -3.892 -6.250 -8.531 1.00 1.00 H ATOM 79 HD22 LEU A 6 -2.604 -5.434 -9.396 1.00 1.00 H ATOM 80 HD23 LEU A 6 -2.224 -6.734 -8.290 1.00 1.00 H ATOM 81 N LYS A 7 -5.249 -0.960 -8.063 1.00 1.00 N ATOM 82 CA LYS A 7 -6.503 -0.153 -8.119 1.00 1.00 C ATOM 83 C LYS A 7 -6.431 0.758 -9.344 1.00 1.00 C ATOM 84 O LYS A 7 -7.449 1.116 -9.899 1.00 1.00 O ATOM 85 CB LYS A 7 -6.636 0.704 -6.833 1.00 1.00 C ATOM 86 CG LYS A 7 -7.306 -0.117 -5.702 1.00 1.00 C ATOM 87 CD LYS A 7 -6.274 -1.097 -5.078 1.00 1.00 C ATOM 88 CE LYS A 7 -6.788 -1.627 -3.726 1.00 1.00 C ATOM 89 NZ LYS A 7 -8.104 -2.327 -3.919 1.00 1.00 N ATOM 90 H LYS A 7 -4.438 -0.587 -7.662 1.00 1.00 H ATOM 91 HA LYS A 7 -7.346 -0.820 -8.231 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.670 1.076 -6.525 1.00 1.00 H ATOM 93 HB3 LYS A 7 -7.262 1.560 -7.058 1.00 1.00 H ATOM 94 HG2 LYS A 7 -7.670 0.576 -4.955 1.00 1.00 H ATOM 95 HG3 LYS A 7 -8.157 -0.644 -6.112 1.00 1.00 H ATOM 96 HD2 LYS A 7 -6.076 -1.917 -5.756 1.00 1.00 H ATOM 97 HD3 LYS A 7 -5.340 -0.580 -4.905 1.00 1.00 H ATOM 98 HE2 LYS A 7 -6.065 -2.316 -3.308 1.00 1.00 H ATOM 99 HE3 LYS A 7 -6.914 -0.802 -3.036 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -8.370 -2.303 -4.925 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -8.023 -3.320 -3.613 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -8.848 -1.866 -3.349 1.00 1.00 H ATOM 103 N VAL A 8 -5.243 1.123 -9.754 1.00 1.00 N ATOM 104 CA VAL A 8 -5.090 2.009 -10.948 1.00 1.00 C ATOM 105 C VAL A 8 -5.886 1.356 -12.099 1.00 1.00 C ATOM 106 O VAL A 8 -6.703 1.968 -12.768 1.00 1.00 O ATOM 107 CB VAL A 8 -3.566 2.106 -11.256 1.00 1.00 C ATOM 108 CG1 VAL A 8 -3.349 2.821 -12.575 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.836 2.898 -10.139 1.00 1.00 C ATOM 110 H VAL A 8 -4.435 0.820 -9.289 1.00 1.00 H ATOM 111 HA VAL A 8 -5.522 2.976 -10.729 1.00 1.00 H ATOM 112 HB VAL A 8 -3.140 1.117 -11.332 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.964 3.705 -12.597 1.00 1.00 H ATOM 114 HG12 VAL A 8 -2.310 3.093 -12.687 1.00 1.00 H ATOM 115 HG13 VAL A 8 -3.631 2.161 -13.383 1.00 1.00 H ATOM 116 HG21 VAL A 8 -3.040 2.467 -9.171 1.00 1.00 H ATOM 117 HG22 VAL A 8 -1.768 2.886 -10.305 1.00 1.00 H ATOM 118 HG23 VAL A 8 -3.170 3.926 -10.130 1.00 1.00 H ATOM 119 N LEU A 9 -5.601 0.090 -12.262 1.00 1.00 N ATOM 120 CA LEU A 9 -6.269 -0.721 -13.331 1.00 1.00 C ATOM 121 C LEU A 9 -7.788 -0.877 -13.122 1.00 1.00 C ATOM 122 O LEU A 9 -8.430 -1.606 -13.850 1.00 1.00 O ATOM 123 CB LEU A 9 -5.629 -2.137 -13.389 1.00 1.00 C ATOM 124 CG LEU A 9 -4.143 -2.145 -12.946 1.00 1.00 C ATOM 125 CD1 LEU A 9 -3.608 -3.573 -13.100 1.00 1.00 C ATOM 126 CD2 LEU A 9 -3.300 -1.169 -13.822 1.00 1.00 C ATOM 127 H LEU A 9 -4.934 -0.334 -11.677 1.00 1.00 H ATOM 128 HA LEU A 9 -6.123 -0.219 -14.280 1.00 1.00 H ATOM 129 HB2 LEU A 9 -6.198 -2.808 -12.759 1.00 1.00 H ATOM 130 HB3 LEU A 9 -5.711 -2.499 -14.405 1.00 1.00 H ATOM 131 HG LEU A 9 -4.070 -1.884 -11.900 1.00 1.00 H ATOM 132 HD11 LEU A 9 -3.723 -3.913 -14.119 1.00 1.00 H ATOM 133 HD12 LEU A 9 -2.561 -3.598 -12.836 1.00 1.00 H ATOM 134 HD13 LEU A 9 -4.145 -4.241 -12.440 1.00 1.00 H ATOM 135 HD21 LEU A 9 -3.844 -0.860 -14.703 1.00 1.00 H ATOM 136 HD22 LEU A 9 -3.044 -0.287 -13.255 1.00 1.00 H ATOM 137 HD23 LEU A 9 -2.382 -1.635 -14.144 1.00 1.00 H ATOM 138 N THR A 10 -8.333 -0.206 -12.144 1.00 1.00 N ATOM 139 CA THR A 10 -9.807 -0.309 -11.893 1.00 1.00 C ATOM 140 C THR A 10 -10.462 0.958 -12.463 1.00 1.00 C ATOM 141 O THR A 10 -11.673 1.057 -12.542 1.00 1.00 O ATOM 142 CB THR A 10 -10.057 -0.406 -10.373 1.00 1.00 C ATOM 143 OG1 THR A 10 -9.013 -1.225 -9.858 1.00 1.00 O ATOM 144 CG2 THR A 10 -11.303 -1.235 -10.058 1.00 1.00 C ATOM 145 H THR A 10 -7.788 0.371 -11.565 1.00 1.00 H ATOM 146 HA THR A 10 -10.215 -1.163 -12.417 1.00 1.00 H ATOM 147 HB THR A 10 -10.067 0.564 -9.889 1.00 1.00 H ATOM 148 HG1 THR A 10 -8.348 -1.368 -10.540 1.00 1.00 H ATOM 149 HG21 THR A 10 -12.169 -0.788 -10.526 1.00 1.00 H ATOM 150 HG22 THR A 10 -11.190 -2.246 -10.421 1.00 1.00 H ATOM 151 HG23 THR A 10 -11.460 -1.266 -8.991 1.00 1.00 H ATOM 152 N THR A 11 -9.625 1.889 -12.847 1.00 1.00 N ATOM 153 CA THR A 11 -10.121 3.172 -13.425 1.00 1.00 C ATOM 154 C THR A 11 -9.655 3.262 -14.891 1.00 1.00 C ATOM 155 O THR A 11 -10.480 3.335 -15.778 1.00 1.00 O ATOM 156 CB THR A 11 -9.559 4.347 -12.575 1.00 1.00 C ATOM 157 OG1 THR A 11 -9.728 3.920 -11.229 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.430 5.617 -12.681 1.00 1.00 C ATOM 159 H THR A 11 -8.661 1.744 -12.743 1.00 1.00 H ATOM 160 HA THR A 11 -11.204 3.173 -13.414 1.00 1.00 H ATOM 161 HB THR A 11 -8.513 4.542 -12.765 1.00 1.00 H ATOM 162 HG1 THR A 11 -10.527 4.311 -10.865 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.480 5.371 -12.776 1.00 1.00 H ATOM 164 HG22 THR A 11 -10.294 6.246 -11.811 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.131 6.179 -13.554 1.00 1.00 H ATOM 166 N GLY A 12 -8.367 3.262 -15.145 1.00 1.00 N ATOM 167 CA GLY A 12 -7.896 3.347 -16.570 1.00 1.00 C ATOM 168 C GLY A 12 -6.596 2.569 -16.731 1.00 1.00 C ATOM 169 O GLY A 12 -6.564 1.365 -16.606 1.00 1.00 O ATOM 170 H GLY A 12 -7.705 3.200 -14.421 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.637 2.903 -17.221 1.00 1.00 H ATOM 172 HA3 GLY A 12 -7.753 4.382 -16.843 1.00 1.00 H ATOM 173 N LEU A 13 -5.560 3.312 -17.007 1.00 1.00 N ATOM 174 CA LEU A 13 -4.171 2.792 -17.206 1.00 1.00 C ATOM 175 C LEU A 13 -3.314 4.063 -17.466 1.00 1.00 C ATOM 176 O LEU A 13 -2.709 4.257 -18.508 1.00 1.00 O ATOM 177 CB LEU A 13 -4.152 1.810 -18.424 1.00 1.00 C ATOM 178 CG LEU A 13 -3.968 0.360 -17.887 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.662 -0.646 -18.824 1.00 1.00 C ATOM 180 CD2 LEU A 13 -2.466 0.029 -17.794 1.00 1.00 C ATOM 181 H LEU A 13 -5.702 4.275 -17.094 1.00 1.00 H ATOM 182 HA LEU A 13 -3.838 2.303 -16.297 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.084 1.886 -18.963 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.344 2.054 -19.096 1.00 1.00 H ATOM 185 HG LEU A 13 -4.417 0.263 -16.908 1.00 1.00 H ATOM 186 HD11 LEU A 13 -4.281 -0.573 -19.832 1.00 1.00 H ATOM 187 HD12 LEU A 13 -4.512 -1.654 -18.465 1.00 1.00 H ATOM 188 HD13 LEU A 13 -5.726 -0.449 -18.831 1.00 1.00 H ATOM 189 HD21 LEU A 13 -1.915 0.854 -17.367 1.00 1.00 H ATOM 190 HD22 LEU A 13 -2.319 -0.841 -17.169 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.061 -0.179 -18.774 1.00 1.00 H ATOM 192 N PRO A 14 -3.316 4.922 -16.468 1.00 1.00 N ATOM 193 CA PRO A 14 -2.531 6.188 -16.407 1.00 1.00 C ATOM 194 C PRO A 14 -2.740 7.124 -17.605 1.00 1.00 C ATOM 195 O PRO A 14 -3.408 8.136 -17.516 1.00 1.00 O ATOM 196 CB PRO A 14 -2.922 6.893 -15.109 1.00 1.00 C ATOM 197 CG PRO A 14 -3.384 5.742 -14.218 1.00 1.00 C ATOM 198 CD PRO A 14 -4.095 4.811 -15.197 1.00 1.00 C ATOM 199 HA PRO A 14 -1.483 5.928 -16.365 1.00 1.00 H ATOM 200 HB2 PRO A 14 -2.072 7.406 -14.694 1.00 1.00 H ATOM 201 HB3 PRO A 14 -3.734 7.586 -15.295 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.532 5.258 -13.760 1.00 1.00 H ATOM 203 HG3 PRO A 14 -4.056 6.092 -13.448 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.092 3.791 -14.854 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.108 5.144 -15.371 1.00 1.00 H ATOM 206 N ALA A 15 -2.152 6.769 -18.705 1.00 1.00 N ATOM 207 CA ALA A 15 -2.286 7.608 -19.931 1.00 1.00 C ATOM 208 C ALA A 15 -3.276 7.087 -20.978 1.00 1.00 C ATOM 209 O ALA A 15 -3.762 7.849 -21.795 1.00 1.00 O ATOM 210 CB ALA A 15 -0.909 7.730 -20.538 1.00 1.00 C ATOM 211 H ALA A 15 -1.630 5.937 -18.712 1.00 1.00 H ATOM 212 HA ALA A 15 -2.612 8.598 -19.641 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.518 6.747 -20.752 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.979 8.305 -21.448 1.00 1.00 H ATOM 215 HB3 ALA A 15 -0.262 8.238 -19.838 1.00 1.00 H ATOM 216 N LEU A 16 -3.552 5.810 -20.927 1.00 1.00 N ATOM 217 CA LEU A 16 -4.500 5.199 -21.923 1.00 1.00 C ATOM 218 C LEU A 16 -5.722 6.041 -22.308 1.00 1.00 C ATOM 219 O LEU A 16 -6.139 6.107 -23.453 1.00 1.00 O ATOM 220 CB LEU A 16 -4.932 3.852 -21.348 1.00 1.00 C ATOM 221 CG LEU A 16 -3.950 2.756 -21.847 1.00 1.00 C ATOM 222 CD1 LEU A 16 -4.160 2.480 -23.365 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.457 3.118 -21.606 1.00 1.00 C ATOM 224 H LEU A 16 -3.149 5.242 -20.220 1.00 1.00 H ATOM 225 HA LEU A 16 -3.944 5.037 -22.831 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.921 3.880 -20.267 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.937 3.610 -21.670 1.00 1.00 H ATOM 228 HG LEU A 16 -4.164 1.882 -21.264 1.00 1.00 H ATOM 229 HD11 LEU A 16 -5.192 2.620 -23.653 1.00 1.00 H ATOM 230 HD12 LEU A 16 -3.545 3.134 -23.967 1.00 1.00 H ATOM 231 HD13 LEU A 16 -3.881 1.459 -23.582 1.00 1.00 H ATOM 232 HD21 LEU A 16 -2.263 3.281 -20.559 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.833 2.297 -21.931 1.00 1.00 H ATOM 234 HD23 LEU A 16 -2.164 3.998 -22.157 1.00 1.00 H ATOM 235 N ILE A 17 -6.251 6.665 -21.299 1.00 1.00 N ATOM 236 CA ILE A 17 -7.449 7.544 -21.430 1.00 1.00 C ATOM 237 C ILE A 17 -7.273 8.586 -22.563 1.00 1.00 C ATOM 238 O ILE A 17 -8.201 8.869 -23.292 1.00 1.00 O ATOM 239 CB ILE A 17 -7.690 8.237 -20.043 1.00 1.00 C ATOM 240 CG1 ILE A 17 -7.332 7.267 -18.848 1.00 1.00 C ATOM 241 CG2 ILE A 17 -9.184 8.589 -19.915 1.00 1.00 C ATOM 242 CD1 ILE A 17 -5.835 7.414 -18.490 1.00 1.00 C ATOM 243 H ILE A 17 -5.829 6.538 -20.428 1.00 1.00 H ATOM 244 HA ILE A 17 -8.293 6.918 -21.680 1.00 1.00 H ATOM 245 HB ILE A 17 -7.115 9.152 -19.977 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.924 7.518 -17.977 1.00 1.00 H ATOM 247 HG13 ILE A 17 -7.562 6.242 -19.111 1.00 1.00 H ATOM 248 HG21 ILE A 17 -9.520 9.116 -20.796 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.776 7.695 -19.790 1.00 1.00 H ATOM 250 HG23 ILE A 17 -9.337 9.224 -19.054 1.00 1.00 H ATOM 251 HD11 ILE A 17 -5.320 8.064 -19.189 1.00 1.00 H ATOM 252 HD12 ILE A 17 -5.723 7.862 -17.513 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.318 6.466 -18.489 1.00 1.00 H ATOM 254 N SER A 18 -6.102 9.145 -22.709 1.00 1.00 N ATOM 255 CA SER A 18 -5.892 10.164 -23.804 1.00 1.00 C ATOM 256 C SER A 18 -5.172 9.500 -24.986 1.00 1.00 C ATOM 257 O SER A 18 -4.737 10.150 -25.919 1.00 1.00 O ATOM 258 CB SER A 18 -5.035 11.326 -23.282 1.00 1.00 C ATOM 259 OG SER A 18 -5.215 12.339 -24.275 1.00 1.00 O ATOM 260 H SER A 18 -5.362 8.888 -22.110 1.00 1.00 H ATOM 261 HA SER A 18 -6.850 10.530 -24.143 1.00 1.00 H ATOM 262 HB2 SER A 18 -5.372 11.669 -22.314 1.00 1.00 H ATOM 263 HB3 SER A 18 -3.993 11.042 -23.219 1.00 1.00 H ATOM 264 HG SER A 18 -4.416 12.276 -24.827 1.00 1.00 H ATOM 265 N TRP A 19 -5.085 8.207 -24.890 1.00 1.00 N ATOM 266 CA TRP A 19 -4.415 7.368 -25.927 1.00 1.00 C ATOM 267 C TRP A 19 -5.486 6.731 -26.812 1.00 1.00 C ATOM 268 O TRP A 19 -5.613 7.055 -27.980 1.00 1.00 O ATOM 269 CB TRP A 19 -3.557 6.295 -25.165 1.00 1.00 C ATOM 270 CG TRP A 19 -2.162 5.993 -25.759 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.961 6.168 -25.102 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.817 5.490 -26.996 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.070 5.816 -25.834 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.417 5.404 -26.977 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.516 5.091 -28.137 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.273 4.924 -28.089 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.823 4.612 -29.248 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.431 4.530 -29.223 1.00 1.00 C ATOM 279 H TRP A 19 -5.489 7.783 -24.107 1.00 1.00 H ATOM 280 HA TRP A 19 -3.819 8.011 -26.557 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.400 6.650 -24.155 1.00 1.00 H ATOM 282 HB3 TRP A 19 -4.093 5.361 -25.106 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.902 6.555 -24.094 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.021 5.850 -25.586 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.595 5.152 -28.160 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.352 4.858 -28.081 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.360 4.300 -30.132 1.00 1.00 H ATOM 288 HH2 TRP A 19 0.104 4.158 -30.086 1.00 1.00 H ATOM 289 N ILE A 20 -6.259 5.850 -26.230 1.00 1.00 N ATOM 290 CA ILE A 20 -7.322 5.165 -27.003 1.00 1.00 C ATOM 291 C ILE A 20 -8.632 5.950 -26.930 1.00 1.00 C ATOM 292 O ILE A 20 -9.370 5.991 -27.895 1.00 1.00 O ATOM 293 CB ILE A 20 -7.443 3.736 -26.405 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.732 2.709 -27.322 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.901 3.334 -26.150 1.00 1.00 C ATOM 296 CD1 ILE A 20 -7.541 2.423 -28.606 1.00 1.00 C ATOM 297 H ILE A 20 -6.164 5.626 -25.278 1.00 1.00 H ATOM 298 HA ILE A 20 -7.008 5.111 -28.036 1.00 1.00 H ATOM 299 HB ILE A 20 -6.936 3.713 -25.449 1.00 1.00 H ATOM 300 HG12 ILE A 20 -5.747 3.074 -27.579 1.00 1.00 H ATOM 301 HG13 ILE A 20 -6.603 1.786 -26.777 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.507 3.536 -27.021 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.943 2.284 -25.915 1.00 1.00 H ATOM 304 HG23 ILE A 20 -9.271 3.904 -25.310 1.00 1.00 H ATOM 305 HD11 ILE A 20 -8.027 3.312 -28.977 1.00 1.00 H ATOM 306 HD12 ILE A 20 -6.879 2.037 -29.366 1.00 1.00 H ATOM 307 HD13 ILE A 20 -8.294 1.676 -28.402 1.00 1.00 H ATOM 308 N LYS A 21 -8.901 6.558 -25.804 1.00 1.00 N ATOM 309 CA LYS A 21 -10.175 7.323 -25.716 1.00 1.00 C ATOM 310 C LYS A 21 -9.985 8.632 -26.467 1.00 1.00 C ATOM 311 O LYS A 21 -10.903 9.413 -26.610 1.00 1.00 O ATOM 312 CB LYS A 21 -10.522 7.553 -24.227 1.00 1.00 C ATOM 313 CG LYS A 21 -11.717 6.641 -23.881 1.00 1.00 C ATOM 314 CD LYS A 21 -12.283 7.022 -22.489 1.00 1.00 C ATOM 315 CE LYS A 21 -13.793 6.662 -22.429 1.00 1.00 C ATOM 316 NZ LYS A 21 -14.450 7.455 -21.345 1.00 1.00 N ATOM 317 H LYS A 21 -8.286 6.511 -25.043 1.00 1.00 H ATOM 318 HA LYS A 21 -10.949 6.767 -26.226 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.694 7.269 -23.599 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.755 8.595 -24.049 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.475 6.753 -24.646 1.00 1.00 H ATOM 322 HG3 LYS A 21 -11.381 5.612 -23.884 1.00 1.00 H ATOM 323 HD2 LYS A 21 -11.746 6.476 -21.724 1.00 1.00 H ATOM 324 HD3 LYS A 21 -12.141 8.079 -22.318 1.00 1.00 H ATOM 325 HE2 LYS A 21 -14.279 6.890 -23.371 1.00 1.00 H ATOM 326 HE3 LYS A 21 -13.917 5.605 -22.227 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -13.764 8.079 -20.875 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -15.211 8.037 -21.753 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -14.861 6.818 -20.629 1.00 1.00 H ATOM 330 N ARG A 22 -8.784 8.846 -26.933 1.00 1.00 N ATOM 331 CA ARG A 22 -8.530 10.086 -27.694 1.00 1.00 C ATOM 332 C ARG A 22 -8.868 9.494 -29.069 1.00 1.00 C ATOM 333 O ARG A 22 -9.933 9.723 -29.603 1.00 1.00 O ATOM 334 CB ARG A 22 -7.040 10.484 -27.533 1.00 1.00 C ATOM 335 CG ARG A 22 -6.684 11.631 -28.532 1.00 1.00 C ATOM 336 CD ARG A 22 -5.669 12.637 -27.926 1.00 1.00 C ATOM 337 NE ARG A 22 -6.164 13.095 -26.585 1.00 1.00 N ATOM 338 CZ ARG A 22 -6.465 14.327 -26.287 1.00 1.00 C ATOM 339 NH1 ARG A 22 -6.868 15.170 -27.192 1.00 1.00 N ATOM 340 NH2 ARG A 22 -6.331 14.635 -25.034 1.00 1.00 N ATOM 341 H ARG A 22 -8.057 8.204 -26.783 1.00 1.00 H ATOM 342 HA ARG A 22 -9.228 10.866 -27.428 1.00 1.00 H ATOM 343 HB2 ARG A 22 -6.919 10.810 -26.514 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.373 9.641 -27.673 1.00 1.00 H ATOM 345 HG2 ARG A 22 -6.252 11.200 -29.426 1.00 1.00 H ATOM 346 HG3 ARG A 22 -7.577 12.158 -28.824 1.00 1.00 H ATOM 347 HD2 ARG A 22 -4.714 12.140 -27.783 1.00 1.00 H ATOM 348 HD3 ARG A 22 -5.519 13.480 -28.588 1.00 1.00 H ATOM 349 HE ARG A 22 -6.258 12.422 -25.867 1.00 1.00 H ATOM 350 HH11 ARG A 22 -6.963 14.844 -28.137 1.00 1.00 H ATOM 351 HH12 ARG A 22 -7.091 16.124 -26.992 1.00 1.00 H ATOM 352 HH21 ARG A 22 -5.989 13.930 -24.393 1.00 1.00 H ATOM 353 HH22 ARG A 22 -6.550 15.540 -24.683 1.00 1.00 H ATOM 354 N LYS A 23 -7.950 8.731 -29.587 1.00 1.00 N ATOM 355 CA LYS A 23 -8.119 8.073 -30.918 1.00 1.00 C ATOM 356 C LYS A 23 -9.549 7.574 -31.219 1.00 1.00 C ATOM 357 O LYS A 23 -10.183 8.029 -32.149 1.00 1.00 O ATOM 358 CB LYS A 23 -7.124 6.889 -30.987 1.00 1.00 C ATOM 359 CG LYS A 23 -6.938 6.417 -32.461 1.00 1.00 C ATOM 360 CD LYS A 23 -7.935 5.280 -32.814 1.00 1.00 C ATOM 361 CE LYS A 23 -7.424 3.927 -32.286 1.00 1.00 C ATOM 362 NZ LYS A 23 -6.284 3.434 -33.132 1.00 1.00 N ATOM 363 H LYS A 23 -7.123 8.589 -29.078 1.00 1.00 H ATOM 364 HA LYS A 23 -7.869 8.812 -31.668 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.165 7.213 -30.602 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.470 6.087 -30.351 1.00 1.00 H ATOM 367 HG2 LYS A 23 -7.094 7.247 -33.137 1.00 1.00 H ATOM 368 HG3 LYS A 23 -5.918 6.088 -32.591 1.00 1.00 H ATOM 369 HD2 LYS A 23 -8.909 5.472 -32.390 1.00 1.00 H ATOM 370 HD3 LYS A 23 -8.059 5.239 -33.887 1.00 1.00 H ATOM 371 HE2 LYS A 23 -7.092 4.032 -31.260 1.00 1.00 H ATOM 372 HE3 LYS A 23 -8.229 3.205 -32.305 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -6.072 4.111 -33.895 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -5.427 3.299 -32.553 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -6.531 2.518 -33.565 1.00 1.00 H ATOM 376 N ARG A 24 -10.026 6.647 -30.424 1.00 1.00 N ATOM 377 CA ARG A 24 -11.402 6.085 -30.636 1.00 1.00 C ATOM 378 C ARG A 24 -12.521 7.129 -30.635 1.00 1.00 C ATOM 379 O ARG A 24 -13.586 6.870 -31.162 1.00 1.00 O ATOM 380 CB ARG A 24 -11.677 5.029 -29.523 1.00 1.00 C ATOM 381 CG ARG A 24 -12.750 3.969 -29.968 1.00 1.00 C ATOM 382 CD ARG A 24 -14.028 4.094 -29.092 1.00 1.00 C ATOM 383 NE ARG A 24 -14.990 5.003 -29.792 1.00 1.00 N ATOM 384 CZ ARG A 24 -16.251 4.713 -29.848 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.666 4.005 -30.849 1.00 1.00 N ATOM 386 NH2 ARG A 24 -16.999 5.163 -28.890 1.00 1.00 N ATOM 387 H ARG A 24 -9.485 6.315 -29.673 1.00 1.00 H ATOM 388 HA ARG A 24 -11.413 5.610 -31.603 1.00 1.00 H ATOM 389 HB2 ARG A 24 -10.757 4.504 -29.303 1.00 1.00 H ATOM 390 HB3 ARG A 24 -11.976 5.548 -28.623 1.00 1.00 H ATOM 391 HG2 ARG A 24 -12.996 4.087 -31.015 1.00 1.00 H ATOM 392 HG3 ARG A 24 -12.330 2.979 -29.834 1.00 1.00 H ATOM 393 HD2 ARG A 24 -14.480 3.114 -28.985 1.00 1.00 H ATOM 394 HD3 ARG A 24 -13.821 4.478 -28.102 1.00 1.00 H ATOM 395 HE ARG A 24 -14.663 5.831 -30.226 1.00 1.00 H ATOM 396 HH11 ARG A 24 -16.003 3.700 -31.533 1.00 1.00 H ATOM 397 HH12 ARG A 24 -17.625 3.750 -30.962 1.00 1.00 H ATOM 398 HH21 ARG A 24 -16.568 5.695 -28.162 1.00 1.00 H ATOM 399 HH22 ARG A 24 -17.984 4.997 -28.854 1.00 1.00 H ATOM 400 N GLN A 25 -12.267 8.257 -30.035 1.00 1.00 N ATOM 401 CA GLN A 25 -13.300 9.335 -29.982 1.00 1.00 C ATOM 402 C GLN A 25 -13.054 10.476 -30.986 1.00 1.00 C ATOM 403 O GLN A 25 -13.947 10.832 -31.726 1.00 1.00 O ATOM 404 CB GLN A 25 -13.337 9.833 -28.511 1.00 1.00 C ATOM 405 CG GLN A 25 -13.516 8.563 -27.596 1.00 1.00 C ATOM 406 CD GLN A 25 -13.827 8.935 -26.145 1.00 1.00 C ATOM 407 OE1 GLN A 25 -14.660 8.334 -25.496 1.00 1.00 O ATOM 408 NE2 GLN A 25 -13.198 9.911 -25.570 1.00 1.00 N ATOM 409 H GLN A 25 -11.386 8.399 -29.630 1.00 1.00 H ATOM 410 HA GLN A 25 -14.265 8.906 -30.223 1.00 1.00 H ATOM 411 HB2 GLN A 25 -12.416 10.347 -28.272 1.00 1.00 H ATOM 412 HB3 GLN A 25 -14.167 10.512 -28.378 1.00 1.00 H ATOM 413 HG2 GLN A 25 -14.327 7.953 -27.966 1.00 1.00 H ATOM 414 HG3 GLN A 25 -12.611 7.974 -27.604 1.00 1.00 H ATOM 415 HE21 GLN A 25 -12.485 10.377 -26.060 1.00 1.00 H ATOM 416 HE22 GLN A 25 -13.437 10.168 -24.660 1.00 1.00 H ATOM 417 N GLN A 26 -11.861 11.016 -30.995 1.00 1.00 N ATOM 418 CA GLN A 26 -11.503 12.141 -31.925 1.00 1.00 C ATOM 419 C GLN A 26 -10.473 11.747 -32.994 1.00 1.00 C ATOM 420 O GLN A 26 -10.110 12.526 -33.849 1.00 1.00 O ATOM 421 CB GLN A 26 -10.955 13.316 -31.073 1.00 1.00 C ATOM 422 CG GLN A 26 -9.774 12.865 -30.163 1.00 1.00 C ATOM 423 CD GLN A 26 -9.264 14.062 -29.358 1.00 1.00 C ATOM 424 OE1 GLN A 26 -8.113 14.447 -29.411 1.00 1.00 O ATOM 425 NE2 GLN A 26 -10.087 14.699 -28.583 1.00 1.00 N ATOM 426 H GLN A 26 -11.187 10.675 -30.379 1.00 1.00 H ATOM 427 HA GLN A 26 -12.396 12.467 -32.443 1.00 1.00 H ATOM 428 HB2 GLN A 26 -10.602 14.095 -31.736 1.00 1.00 H ATOM 429 HB3 GLN A 26 -11.766 13.708 -30.477 1.00 1.00 H ATOM 430 HG2 GLN A 26 -10.098 12.112 -29.462 1.00 1.00 H ATOM 431 HG3 GLN A 26 -8.960 12.472 -30.759 1.00 1.00 H ATOM 432 HE21 GLN A 26 -11.018 14.409 -28.509 1.00 1.00 H ATOM 433 HE22 GLN A 26 -9.771 15.471 -28.074 1.00 1.00 H HETATM 434 N NH2 A 27 -9.960 10.558 -33.005 1.00 1.00 N HETATM 435 HN1 NH2 A 27 -10.218 9.887 -32.336 1.00 1.00 H HETATM 436 HN2 NH2 A 27 -9.309 10.344 -33.703 1.00 1.00 H TER 437 NH2 A 27