ATOM 1 N GLY A 1 -15.676 -7.953 -2.842 1.00 0.00 N ATOM 2 CA GLY A 1 -15.159 -8.651 -1.677 1.00 0.00 C ATOM 3 C GLY A 1 -14.841 -7.670 -0.547 1.00 0.00 C ATOM 4 O GLY A 1 -14.873 -6.457 -0.746 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.472 -6.974 -2.873 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.890 -9.383 -1.334 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.259 -9.202 -1.949 1.00 0.00 H ATOM 8 N LEU A 2 -14.541 -8.233 0.615 1.00 0.00 N ATOM 9 CA LEU A 2 -14.235 -7.423 1.782 1.00 0.00 C ATOM 10 C LEU A 2 -12.919 -6.677 1.548 1.00 0.00 C ATOM 11 O LEU A 2 -12.741 -5.560 2.031 1.00 0.00 O ATOM 12 CB LEU A 2 -14.237 -8.285 3.047 1.00 0.00 C ATOM 13 CG LEU A 2 -13.897 -7.560 4.351 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.952 -6.502 4.682 1.00 0.00 C ATOM 15 CD2 LEU A 2 -13.705 -8.556 5.496 1.00 0.00 C ATOM 16 H LEU A 2 -14.506 -9.221 0.765 1.00 0.00 H ATOM 17 HA LEU A 2 -15.033 -6.690 1.889 1.00 0.00 H ATOM 18 HB2 LEU A 2 -15.236 -8.707 3.155 1.00 0.00 H ATOM 19 HB3 LEU A 2 -13.525 -9.098 2.910 1.00 0.00 H ATOM 20 HG LEU A 2 -12.950 -7.038 4.215 1.00 0.00 H ATOM 21 HD11 LEU A 2 -14.757 -6.093 5.674 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.907 -5.702 3.943 1.00 0.00 H ATOM 23 HD13 LEU A 2 -15.942 -6.959 4.665 1.00 0.00 H ATOM 24 HD21 LEU A 2 -14.627 -9.116 5.650 1.00 0.00 H ATOM 25 HD22 LEU A 2 -12.898 -9.245 5.248 1.00 0.00 H ATOM 26 HD23 LEU A 2 -13.452 -8.015 6.409 1.00 0.00 H ATOM 27 N PHE A 3 -12.033 -7.325 0.806 1.00 0.00 N ATOM 28 CA PHE A 3 -10.749 -6.725 0.482 1.00 0.00 C ATOM 29 C PHE A 3 -10.934 -5.365 -0.192 1.00 0.00 C ATOM 30 O PHE A 3 -10.175 -4.432 0.067 1.00 0.00 O ATOM 31 CB PHE A 3 -10.048 -7.673 -0.493 1.00 0.00 C ATOM 32 CG PHE A 3 -8.688 -7.169 -0.981 1.00 0.00 C ATOM 33 CD1 PHE A 3 -7.645 -7.079 -0.113 1.00 0.00 C ATOM 34 CD2 PHE A 3 -8.522 -6.810 -2.282 1.00 0.00 C ATOM 35 CE1 PHE A 3 -6.382 -6.611 -0.565 1.00 0.00 C ATOM 36 CE2 PHE A 3 -7.260 -6.343 -2.734 1.00 0.00 C ATOM 37 CZ PHE A 3 -6.216 -6.253 -1.866 1.00 0.00 C ATOM 38 H PHE A 3 -12.179 -8.240 0.432 1.00 0.00 H ATOM 39 HA PHE A 3 -10.207 -6.595 1.418 1.00 0.00 H ATOM 40 HB2 PHE A 3 -9.899 -8.630 0.007 1.00 0.00 H ATOM 41 HB3 PHE A 3 -10.694 -7.835 -1.355 1.00 0.00 H ATOM 42 HD1 PHE A 3 -7.777 -7.367 0.930 1.00 0.00 H ATOM 43 HD2 PHE A 3 -9.357 -6.882 -2.978 1.00 0.00 H ATOM 44 HE1 PHE A 3 -5.546 -6.539 0.130 1.00 0.00 H ATOM 45 HE2 PHE A 3 -7.127 -6.055 -3.777 1.00 0.00 H ATOM 46 HZ PHE A 3 -5.248 -5.894 -2.214 1.00 0.00 H ATOM 47 N GLY A 4 -11.947 -5.294 -1.043 1.00 0.00 N ATOM 48 CA GLY A 4 -12.226 -4.069 -1.774 1.00 0.00 C ATOM 49 C GLY A 4 -12.569 -2.927 -0.816 1.00 0.00 C ATOM 50 O GLY A 4 -12.168 -1.785 -1.038 1.00 0.00 O ATOM 51 H GLY A 4 -12.569 -6.053 -1.236 1.00 0.00 H ATOM 52 HA2 GLY A 4 -11.362 -3.796 -2.377 1.00 0.00 H ATOM 53 HA3 GLY A 4 -13.056 -4.234 -2.461 1.00 0.00 H ATOM 54 N LYS A 5 -13.308 -3.273 0.228 1.00 0.00 N ATOM 55 CA LYS A 5 -13.732 -2.284 1.205 1.00 0.00 C ATOM 56 C LYS A 5 -12.530 -1.859 2.050 1.00 0.00 C ATOM 57 O LYS A 5 -12.248 -0.669 2.181 1.00 0.00 O ATOM 58 CB LYS A 5 -14.907 -2.816 2.030 1.00 0.00 C ATOM 59 CG LYS A 5 -16.153 -2.993 1.159 1.00 0.00 C ATOM 60 CD LYS A 5 -17.285 -3.649 1.950 1.00 0.00 C ATOM 61 CE LYS A 5 -18.563 -3.732 1.113 1.00 0.00 C ATOM 62 NZ LYS A 5 -19.650 -4.371 1.887 1.00 0.00 N ATOM 63 H LYS A 5 -13.615 -4.207 0.411 1.00 0.00 H ATOM 64 HA LYS A 5 -14.093 -1.415 0.655 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.631 -3.783 2.450 1.00 0.00 H ATOM 66 HB3 LYS A 5 -15.124 -2.127 2.846 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.485 -2.013 0.816 1.00 0.00 H ATOM 68 HG3 LYS A 5 -15.909 -3.604 0.290 1.00 0.00 H ATOM 69 HD2 LYS A 5 -16.981 -4.658 2.228 1.00 0.00 H ATOM 70 HD3 LYS A 5 -17.478 -3.078 2.859 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.870 -2.724 0.833 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.373 -4.302 0.203 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.836 -3.832 2.708 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -20.477 -4.418 1.326 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.373 -5.295 2.149 1.00 0.00 H ATOM 76 N LEU A 6 -11.853 -2.855 2.602 1.00 0.00 N ATOM 77 CA LEU A 6 -10.636 -2.607 3.354 1.00 0.00 C ATOM 78 C LEU A 6 -9.752 -1.629 2.579 1.00 0.00 C ATOM 79 O LEU A 6 -9.258 -0.653 3.141 1.00 0.00 O ATOM 80 CB LEU A 6 -9.939 -3.925 3.698 1.00 0.00 C ATOM 81 CG LEU A 6 -10.634 -4.799 4.743 1.00 0.00 C ATOM 82 CD1 LEU A 6 -10.080 -6.225 4.724 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.542 -4.168 6.134 1.00 0.00 C ATOM 84 H LEU A 6 -12.123 -3.816 2.541 1.00 0.00 H ATOM 85 HA LEU A 6 -10.923 -2.140 4.296 1.00 0.00 H ATOM 86 HB2 LEU A 6 -9.865 -4.508 2.780 1.00 0.00 H ATOM 87 HB3 LEU A 6 -8.933 -3.700 4.052 1.00 0.00 H ATOM 88 HG LEU A 6 -11.693 -4.861 4.488 1.00 0.00 H ATOM 89 HD11 LEU A 6 -10.561 -6.813 5.505 1.00 0.00 H ATOM 90 HD12 LEU A 6 -10.279 -6.678 3.753 1.00 0.00 H ATOM 91 HD13 LEU A 6 -9.004 -6.199 4.898 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.920 -4.870 6.878 1.00 0.00 H ATOM 93 HD22 LEU A 6 -9.502 -3.928 6.356 1.00 0.00 H ATOM 94 HD23 LEU A 6 -11.139 -3.256 6.160 1.00 0.00 H ATOM 95 N ILE A 7 -9.581 -1.923 1.299 1.00 0.00 N ATOM 96 CA ILE A 7 -8.659 -1.163 0.471 1.00 0.00 C ATOM 97 C ILE A 7 -9.186 0.265 0.310 1.00 0.00 C ATOM 98 O ILE A 7 -8.438 1.228 0.471 1.00 0.00 O ATOM 99 CB ILE A 7 -8.412 -1.881 -0.856 1.00 0.00 C ATOM 100 CG1 ILE A 7 -7.491 -3.088 -0.663 1.00 0.00 C ATOM 101 CG2 ILE A 7 -7.874 -0.913 -1.912 1.00 0.00 C ATOM 102 CD1 ILE A 7 -6.023 -2.655 -0.616 1.00 0.00 C ATOM 103 H ILE A 7 -10.058 -2.664 0.826 1.00 0.00 H ATOM 104 HA ILE A 7 -7.706 -1.121 0.998 1.00 0.00 H ATOM 105 HB ILE A 7 -9.365 -2.260 -1.222 1.00 0.00 H ATOM 106 HG12 ILE A 7 -7.743 -3.577 0.278 1.00 0.00 H ATOM 107 HG13 ILE A 7 -7.638 -3.797 -1.477 1.00 0.00 H ATOM 108 HG21 ILE A 7 -8.671 -0.238 -2.225 1.00 0.00 H ATOM 109 HG22 ILE A 7 -7.053 -0.334 -1.489 1.00 0.00 H ATOM 110 HG23 ILE A 7 -7.516 -1.476 -2.773 1.00 0.00 H ATOM 111 HD11 ILE A 7 -5.917 -1.802 0.054 1.00 0.00 H ATOM 112 HD12 ILE A 7 -5.412 -3.481 -0.253 1.00 0.00 H ATOM 113 HD13 ILE A 7 -5.695 -2.373 -1.617 1.00 0.00 H ATOM 114 N LYS A 8 -10.469 0.355 -0.008 1.00 0.00 N ATOM 115 CA LYS A 8 -11.138 1.644 -0.060 1.00 0.00 C ATOM 116 C LYS A 8 -10.759 2.461 1.178 1.00 0.00 C ATOM 117 O LYS A 8 -10.390 3.628 1.067 1.00 0.00 O ATOM 118 CB LYS A 8 -12.646 1.459 -0.235 1.00 0.00 C ATOM 119 CG LYS A 8 -13.332 2.793 -0.541 1.00 0.00 C ATOM 120 CD LYS A 8 -13.229 3.132 -2.030 1.00 0.00 C ATOM 121 CE LYS A 8 -13.972 4.432 -2.348 1.00 0.00 C ATOM 122 NZ LYS A 8 -13.858 4.754 -3.787 1.00 0.00 N ATOM 123 H LYS A 8 -11.047 -0.430 -0.228 1.00 0.00 H ATOM 124 HA LYS A 8 -10.773 2.167 -0.943 1.00 0.00 H ATOM 125 HB2 LYS A 8 -12.821 0.774 -1.065 1.00 0.00 H ATOM 126 HB3 LYS A 8 -13.071 1.027 0.671 1.00 0.00 H ATOM 127 HG2 LYS A 8 -14.384 2.718 -0.269 1.00 0.00 H ATOM 128 HG3 LYS A 8 -12.872 3.585 0.048 1.00 0.00 H ATOM 129 HD2 LYS A 8 -12.178 3.254 -2.292 1.00 0.00 H ATOM 130 HD3 LYS A 8 -13.646 2.317 -2.622 1.00 0.00 H ATOM 131 HE2 LYS A 8 -15.025 4.311 -2.092 1.00 0.00 H ATOM 132 HE3 LYS A 8 -13.561 5.246 -1.753 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -14.349 5.604 -3.978 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -12.894 4.865 -4.029 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -14.255 4.013 -4.328 1.00 0.00 H ATOM 136 N LYS A 9 -10.864 1.812 2.329 1.00 0.00 N ATOM 137 CA LYS A 9 -10.739 2.513 3.597 1.00 0.00 C ATOM 138 C LYS A 9 -9.308 3.033 3.748 1.00 0.00 C ATOM 139 O LYS A 9 -9.093 4.132 4.256 1.00 0.00 O ATOM 140 CB LYS A 9 -11.194 1.618 4.750 1.00 0.00 C ATOM 141 CG LYS A 9 -12.707 1.396 4.710 1.00 0.00 C ATOM 142 CD LYS A 9 -13.448 2.556 5.378 1.00 0.00 C ATOM 143 CE LYS A 9 -14.957 2.301 5.402 1.00 0.00 C ATOM 144 NZ LYS A 9 -15.666 3.445 6.018 1.00 0.00 N ATOM 145 H LYS A 9 -11.032 0.830 2.405 1.00 0.00 H ATOM 146 HA LYS A 9 -11.415 3.367 3.566 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.695 0.652 4.664 1.00 0.00 H ATOM 148 HB3 LYS A 9 -10.915 2.073 5.700 1.00 0.00 H ATOM 149 HG2 LYS A 9 -13.025 1.329 3.670 1.00 0.00 H ATOM 150 HG3 LYS A 9 -12.956 0.463 5.214 1.00 0.00 H ATOM 151 HD2 LYS A 9 -13.092 2.658 6.404 1.00 0.00 H ATOM 152 HD3 LYS A 9 -13.242 3.482 4.842 1.00 0.00 H ATOM 153 HE2 LYS A 9 -15.312 2.171 4.379 1.00 0.00 H ATOM 154 HE3 LYS A 9 -15.169 1.391 5.963 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -15.340 3.574 6.955 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -15.489 4.273 5.485 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -16.649 3.261 6.030 1.00 0.00 H ATOM 158 N PHE A 10 -8.366 2.218 3.297 1.00 0.00 N ATOM 159 CA PHE A 10 -6.962 2.587 3.363 1.00 0.00 C ATOM 160 C PHE A 10 -6.629 3.664 2.329 1.00 0.00 C ATOM 161 O PHE A 10 -5.763 4.505 2.560 1.00 0.00 O ATOM 162 CB PHE A 10 -6.153 1.327 3.050 1.00 0.00 C ATOM 163 CG PHE A 10 -6.482 0.135 3.952 1.00 0.00 C ATOM 164 CD1 PHE A 10 -6.980 0.344 5.199 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.277 -1.132 3.504 1.00 0.00 C ATOM 166 CE1 PHE A 10 -7.285 -0.762 6.036 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.584 -2.239 4.340 1.00 0.00 C ATOM 168 CZ PHE A 10 -7.081 -2.030 5.588 1.00 0.00 C ATOM 169 H PHE A 10 -8.548 1.321 2.893 1.00 0.00 H ATOM 170 HA PHE A 10 -6.778 2.978 4.364 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.352 1.041 2.017 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.092 1.557 3.143 1.00 0.00 H ATOM 173 HD1 PHE A 10 -7.143 1.360 5.559 1.00 0.00 H ATOM 174 HD2 PHE A 10 -5.880 -1.300 2.503 1.00 0.00 H ATOM 175 HE1 PHE A 10 -7.684 -0.595 7.037 1.00 0.00 H ATOM 176 HE2 PHE A 10 -6.420 -3.255 3.981 1.00 0.00 H ATOM 177 HZ PHE A 10 -7.315 -2.879 6.230 1.00 0.00 H ATOM 178 N GLY A 11 -7.335 3.601 1.209 1.00 0.00 N ATOM 179 CA GLY A 11 -7.019 4.456 0.077 1.00 0.00 C ATOM 180 C GLY A 11 -5.815 3.915 -0.698 1.00 0.00 C ATOM 181 O GLY A 11 -4.978 4.684 -1.167 1.00 0.00 O ATOM 182 H GLY A 11 -8.109 2.983 1.069 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.882 4.523 -0.585 1.00 0.00 H ATOM 184 HA3 GLY A 11 -6.806 5.466 0.427 1.00 0.00 H ATOM 185 N ARG A 12 -5.769 2.596 -0.811 1.00 0.00 N ATOM 186 CA ARG A 12 -4.690 1.943 -1.532 1.00 0.00 C ATOM 187 C ARG A 12 -3.339 2.306 -0.909 1.00 0.00 C ATOM 188 O ARG A 12 -2.328 2.373 -1.606 1.00 0.00 O ATOM 189 CB ARG A 12 -4.688 2.351 -3.007 1.00 0.00 C ATOM 190 CG ARG A 12 -6.053 2.091 -3.648 1.00 0.00 C ATOM 191 CD ARG A 12 -6.003 2.333 -5.158 1.00 0.00 C ATOM 192 NE ARG A 12 -5.808 3.774 -5.434 1.00 0.00 N ATOM 193 CZ ARG A 12 -5.543 4.278 -6.647 1.00 0.00 C ATOM 194 NH1 ARG A 12 -5.548 3.476 -7.721 1.00 0.00 N ATOM 195 NH2 ARG A 12 -5.275 5.583 -6.786 1.00 0.00 N ATOM 196 H ARG A 12 -6.450 1.976 -0.419 1.00 0.00 H ATOM 197 HA ARG A 12 -4.893 0.877 -1.434 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.463 3.415 -3.078 1.00 0.00 H ATOM 199 HB3 ARG A 12 -3.919 1.793 -3.541 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.335 1.053 -3.467 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.801 2.742 -3.196 1.00 0.00 H ATOM 202 HD2 ARG A 12 -5.171 1.771 -5.584 1.00 0.00 H ATOM 203 HD3 ARG A 12 -6.928 1.988 -5.621 1.00 0.00 H ATOM 204 HE ARG A 12 -5.879 4.411 -4.666 1.00 0.00 H ATOM 205 HH11 ARG A 12 -5.778 2.508 -7.622 1.00 0.00 H ATOM 206 HH12 ARG A 12 -5.320 3.846 -8.622 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.270 6.180 -5.984 1.00 0.00 H ATOM 208 HH22 ARG A 12 -5.080 5.959 -7.691 1.00 0.00 H ATOM 209 N LYS A 13 -3.367 2.530 0.397 1.00 0.00 N ATOM 210 CA LYS A 13 -2.142 2.753 1.144 1.00 0.00 C ATOM 211 C LYS A 13 -1.413 1.420 1.329 1.00 0.00 C ATOM 212 O LYS A 13 -0.186 1.385 1.408 1.00 0.00 O ATOM 213 CB LYS A 13 -2.440 3.478 2.458 1.00 0.00 C ATOM 214 CG LYS A 13 -2.749 4.956 2.210 1.00 0.00 C ATOM 215 CD LYS A 13 -1.462 5.777 2.115 1.00 0.00 C ATOM 216 CE LYS A 13 -1.773 7.264 1.935 1.00 0.00 C ATOM 217 NZ LYS A 13 -0.520 8.047 1.838 1.00 0.00 N ATOM 218 H LYS A 13 -4.206 2.561 0.941 1.00 0.00 H ATOM 219 HA LYS A 13 -1.511 3.412 0.549 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.305 3.011 2.929 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.585 3.389 3.128 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.295 5.048 1.272 1.00 0.00 H ATOM 223 HG3 LYS A 13 -3.372 5.341 3.019 1.00 0.00 H ATOM 224 HD2 LYS A 13 -0.892 5.647 3.035 1.00 0.00 H ATOM 225 HD3 LYS A 13 -0.861 5.423 1.278 1.00 0.00 H ATOM 226 HE2 LYS A 13 -2.349 7.399 1.019 1.00 0.00 H ATOM 227 HE3 LYS A 13 -2.369 7.622 2.776 1.00 0.00 H ATOM 228 HZ1 LYS A 13 0.011 7.730 1.053 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -0.742 9.015 1.722 1.00 0.00 H ATOM 230 HZ3 LYS A 13 0.014 7.926 2.675 1.00 0.00 H ATOM 231 N ALA A 14 -2.200 0.355 1.393 1.00 0.00 N ATOM 232 CA ALA A 14 -1.643 -0.982 1.496 1.00 0.00 C ATOM 233 C ALA A 14 -0.854 -1.303 0.224 1.00 0.00 C ATOM 234 O ALA A 14 0.226 -1.886 0.290 1.00 0.00 O ATOM 235 CB ALA A 14 -2.768 -1.985 1.754 1.00 0.00 C ATOM 236 H ALA A 14 -3.199 0.397 1.373 1.00 0.00 H ATOM 237 HA ALA A 14 -0.962 -0.993 2.348 1.00 0.00 H ATOM 238 HB1 ALA A 14 -3.280 -1.729 2.680 1.00 0.00 H ATOM 239 HB2 ALA A 14 -3.477 -1.955 0.926 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.349 -2.988 1.836 1.00 0.00 H ATOM 241 N ILE A 15 -1.427 -0.907 -0.903 1.00 0.00 N ATOM 242 CA ILE A 15 -0.797 -1.154 -2.189 1.00 0.00 C ATOM 243 C ILE A 15 0.446 -0.272 -2.321 1.00 0.00 C ATOM 244 O ILE A 15 1.489 -0.728 -2.788 1.00 0.00 O ATOM 245 CB ILE A 15 -1.806 -0.969 -3.324 1.00 0.00 C ATOM 246 CG1 ILE A 15 -2.881 -2.057 -3.284 1.00 0.00 C ATOM 247 CG2 ILE A 15 -1.100 -0.910 -4.680 1.00 0.00 C ATOM 248 CD1 ILE A 15 -4.168 -1.580 -3.960 1.00 0.00 C ATOM 249 H ILE A 15 -2.303 -0.427 -0.947 1.00 0.00 H ATOM 250 HA ILE A 15 -0.483 -2.197 -2.203 1.00 0.00 H ATOM 251 HB ILE A 15 -2.309 -0.013 -3.181 1.00 0.00 H ATOM 252 HG12 ILE A 15 -2.512 -2.936 -3.811 1.00 0.00 H ATOM 253 HG13 ILE A 15 -3.089 -2.330 -2.249 1.00 0.00 H ATOM 254 HG21 ILE A 15 -0.453 -1.781 -4.792 1.00 0.00 H ATOM 255 HG22 ILE A 15 -1.844 -0.905 -5.477 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.499 -0.003 -4.738 1.00 0.00 H ATOM 257 HD11 ILE A 15 -4.905 -2.382 -3.944 1.00 0.00 H ATOM 258 HD12 ILE A 15 -4.561 -0.715 -3.425 1.00 0.00 H ATOM 259 HD13 ILE A 15 -3.955 -1.303 -4.992 1.00 0.00 H ATOM 260 N SER A 16 0.295 0.976 -1.901 1.00 0.00 N ATOM 261 CA SER A 16 1.383 1.933 -1.990 1.00 0.00 C ATOM 262 C SER A 16 2.575 1.449 -1.162 1.00 0.00 C ATOM 263 O SER A 16 3.723 1.583 -1.583 1.00 0.00 O ATOM 264 CB SER A 16 0.938 3.319 -1.518 1.00 0.00 C ATOM 265 OG SER A 16 -0.052 3.882 -2.375 1.00 0.00 O ATOM 266 H SER A 16 -0.552 1.333 -1.505 1.00 0.00 H ATOM 267 HA SER A 16 1.644 1.977 -3.047 1.00 0.00 H ATOM 268 HB2 SER A 16 0.518 3.228 -0.517 1.00 0.00 H ATOM 269 HB3 SER A 16 1.802 3.983 -1.478 1.00 0.00 H ATOM 270 HG SER A 16 -0.925 3.413 -2.244 1.00 0.00 H ATOM 271 N TYR A 17 2.262 0.896 0.000 1.00 0.00 N ATOM 272 CA TYR A 17 3.294 0.407 0.898 1.00 0.00 C ATOM 273 C TYR A 17 3.938 -0.869 0.351 1.00 0.00 C ATOM 274 O TYR A 17 5.130 -1.100 0.546 1.00 0.00 O ATOM 275 CB TYR A 17 2.588 0.082 2.216 1.00 0.00 C ATOM 276 CG TYR A 17 3.520 -0.448 3.307 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.198 0.433 4.125 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.681 -1.808 3.475 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.076 -0.066 5.152 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.558 -2.308 4.503 1.00 0.00 C ATOM 281 CZ TYR A 17 5.211 -1.413 5.291 1.00 0.00 C ATOM 282 OH TYR A 17 6.040 -1.884 6.261 1.00 0.00 O ATOM 283 H TYR A 17 1.325 0.781 0.330 1.00 0.00 H ATOM 284 HA TYR A 17 4.057 1.179 0.987 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.114 0.993 2.584 1.00 0.00 H ATOM 286 HB3 TYR A 17 1.809 -0.655 2.027 1.00 0.00 H ATOM 287 HD1 TYR A 17 4.070 1.507 3.992 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.145 -2.504 2.830 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.617 0.619 5.803 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.694 -3.380 4.647 1.00 0.00 H ATOM 291 HH TYR A 17 6.447 -1.122 6.762 1.00 0.00 H ATOM 292 N ALA A 18 3.119 -1.664 -0.323 1.00 0.00 N ATOM 293 CA ALA A 18 3.597 -2.903 -0.913 1.00 0.00 C ATOM 294 C ALA A 18 4.593 -2.580 -2.029 1.00 0.00 C ATOM 295 O ALA A 18 5.639 -3.217 -2.135 1.00 0.00 O ATOM 296 CB ALA A 18 2.405 -3.722 -1.414 1.00 0.00 C ATOM 297 H ALA A 18 2.148 -1.475 -0.466 1.00 0.00 H ATOM 298 HA ALA A 18 4.108 -3.467 -0.133 1.00 0.00 H ATOM 299 HB1 ALA A 18 1.879 -3.163 -2.187 1.00 0.00 H ATOM 300 HB2 ALA A 18 2.762 -4.665 -1.827 1.00 0.00 H ATOM 301 HB3 ALA A 18 1.728 -3.923 -0.585 1.00 0.00 H ATOM 302 N VAL A 19 4.232 -1.590 -2.832 1.00 0.00 N ATOM 303 CA VAL A 19 5.062 -1.199 -3.958 1.00 0.00 C ATOM 304 C VAL A 19 6.335 -0.527 -3.439 1.00 0.00 C ATOM 305 O VAL A 19 7.428 -0.789 -3.938 1.00 0.00 O ATOM 306 CB VAL A 19 4.265 -0.309 -4.914 1.00 0.00 C ATOM 307 CG1 VAL A 19 5.185 0.366 -5.933 1.00 0.00 C ATOM 308 CG2 VAL A 19 3.162 -1.106 -5.614 1.00 0.00 C ATOM 309 H VAL A 19 3.390 -1.061 -2.724 1.00 0.00 H ATOM 310 HA VAL A 19 5.338 -2.107 -4.494 1.00 0.00 H ATOM 311 HB VAL A 19 3.788 0.474 -4.323 1.00 0.00 H ATOM 312 HG11 VAL A 19 5.814 1.097 -5.425 1.00 0.00 H ATOM 313 HG12 VAL A 19 5.814 -0.388 -6.408 1.00 0.00 H ATOM 314 HG13 VAL A 19 4.583 0.867 -6.690 1.00 0.00 H ATOM 315 HG21 VAL A 19 3.613 -1.847 -6.274 1.00 0.00 H ATOM 316 HG22 VAL A 19 2.548 -1.611 -4.867 1.00 0.00 H ATOM 317 HG23 VAL A 19 2.540 -0.429 -6.199 1.00 0.00 H ATOM 318 N LYS A 20 6.151 0.325 -2.440 1.00 0.00 N ATOM 319 CA LYS A 20 7.273 1.021 -1.834 1.00 0.00 C ATOM 320 C LYS A 20 8.263 -0.004 -1.278 1.00 0.00 C ATOM 321 O LYS A 20 9.466 0.100 -1.513 1.00 0.00 O ATOM 322 CB LYS A 20 6.780 2.026 -0.791 1.00 0.00 C ATOM 323 CG LYS A 20 7.955 2.706 -0.086 1.00 0.00 C ATOM 324 CD LYS A 20 8.745 3.584 -1.059 1.00 0.00 C ATOM 325 CE LYS A 20 9.690 4.522 -0.306 1.00 0.00 C ATOM 326 NZ LYS A 20 10.461 5.353 -1.258 1.00 0.00 N ATOM 327 H LYS A 20 5.257 0.542 -2.049 1.00 0.00 H ATOM 328 HA LYS A 20 7.769 1.589 -2.621 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.183 2.788 -1.293 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.155 1.517 -0.058 1.00 0.00 H ATOM 331 HG2 LYS A 20 7.568 3.332 0.718 1.00 0.00 H ATOM 332 HG3 LYS A 20 8.613 1.950 0.343 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.334 2.941 -1.713 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.056 4.167 -1.669 1.00 0.00 H ATOM 335 HE2 LYS A 20 9.104 5.174 0.341 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.373 3.940 0.313 1.00 0.00 H ATOM 337 HZ1 LYS A 20 11.001 4.762 -1.856 1.00 0.00 H ATOM 338 HZ2 LYS A 20 9.831 5.900 -1.809 1.00 0.00 H ATOM 339 HZ3 LYS A 20 11.072 5.961 -0.750 1.00 0.00 H ATOM 340 N LYS A 21 7.721 -0.971 -0.554 1.00 0.00 N ATOM 341 CA LYS A 21 8.544 -2.006 0.050 1.00 0.00 C ATOM 342 C LYS A 21 9.297 -2.758 -1.048 1.00 0.00 C ATOM 343 O LYS A 21 10.474 -3.079 -0.889 1.00 0.00 O ATOM 344 CB LYS A 21 7.695 -2.912 0.945 1.00 0.00 C ATOM 345 CG LYS A 21 8.561 -3.968 1.635 1.00 0.00 C ATOM 346 CD LYS A 21 7.728 -4.814 2.600 1.00 0.00 C ATOM 347 CE LYS A 21 8.584 -5.901 3.254 1.00 0.00 C ATOM 348 NZ LYS A 21 7.771 -6.704 4.195 1.00 0.00 N ATOM 349 H LYS A 21 6.740 -1.055 -0.377 1.00 0.00 H ATOM 350 HA LYS A 21 9.272 -1.510 0.692 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.212 -2.300 1.707 1.00 0.00 H ATOM 352 HB3 LYS A 21 6.926 -3.401 0.347 1.00 0.00 H ATOM 353 HG2 LYS A 21 8.991 -4.621 0.876 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.370 -3.480 2.178 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.325 -4.166 3.379 1.00 0.00 H ATOM 356 HD3 LYS A 21 6.898 -5.274 2.063 1.00 0.00 H ATOM 357 HE2 LYS A 21 8.981 -6.556 2.478 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.419 -5.443 3.785 1.00 0.00 H ATOM 359 HZ1 LYS A 21 7.473 -6.126 4.955 1.00 0.00 H ATOM 360 HZ2 LYS A 21 6.970 -7.066 3.718 1.00 0.00 H ATOM 361 HZ3 LYS A 21 8.321 -7.462 4.547 1.00 0.00 H ATOM 362 N ALA A 22 8.589 -3.017 -2.137 1.00 0.00 N ATOM 363 CA ALA A 22 9.104 -3.897 -3.173 1.00 0.00 C ATOM 364 C ALA A 22 9.943 -3.081 -4.158 1.00 0.00 C ATOM 365 O ALA A 22 10.405 -3.608 -5.169 1.00 0.00 O ATOM 366 CB ALA A 22 7.939 -4.617 -3.856 1.00 0.00 C ATOM 367 H ALA A 22 7.682 -2.638 -2.317 1.00 0.00 H ATOM 368 HA ALA A 22 9.741 -4.639 -2.692 1.00 0.00 H ATOM 369 HB1 ALA A 22 7.298 -3.886 -4.348 1.00 0.00 H ATOM 370 HB2 ALA A 22 8.328 -5.316 -4.596 1.00 0.00 H ATOM 371 HB3 ALA A 22 7.361 -5.162 -3.110 1.00 0.00 H ATOM 372 N ARG A 23 10.115 -1.810 -3.828 1.00 0.00 N ATOM 373 CA ARG A 23 11.048 -0.967 -4.557 1.00 0.00 C ATOM 374 C ARG A 23 11.949 -0.207 -3.582 1.00 0.00 C ATOM 375 O ARG A 23 12.509 0.832 -3.930 1.00 0.00 O ATOM 376 CB ARG A 23 10.307 0.035 -5.445 1.00 0.00 C ATOM 377 CG ARG A 23 9.515 -0.683 -6.539 1.00 0.00 C ATOM 378 CD ARG A 23 8.877 0.321 -7.501 1.00 0.00 C ATOM 379 NE ARG A 23 8.129 -0.396 -8.558 1.00 0.00 N ATOM 380 CZ ARG A 23 7.526 0.206 -9.593 1.00 0.00 C ATOM 381 NH1 ARG A 23 7.553 1.542 -9.698 1.00 0.00 N ATOM 382 NH2 ARG A 23 6.898 -0.527 -10.522 1.00 0.00 N ATOM 383 H ARG A 23 9.632 -1.356 -3.080 1.00 0.00 H ATOM 384 HA ARG A 23 11.628 -1.658 -5.169 1.00 0.00 H ATOM 385 HB2 ARG A 23 9.615 0.607 -4.827 1.00 0.00 H ATOM 386 HB3 ARG A 23 11.022 0.722 -5.899 1.00 0.00 H ATOM 387 HG2 ARG A 23 10.193 -1.325 -7.101 1.00 0.00 H ATOM 388 HG3 ARG A 23 8.740 -1.300 -6.086 1.00 0.00 H ATOM 389 HD2 ARG A 23 8.189 0.961 -6.947 1.00 0.00 H ATOM 390 HD3 ARG A 23 9.648 0.947 -7.951 1.00 0.00 H ATOM 391 HE ARG A 23 8.071 -1.393 -8.497 1.00 0.00 H ATOM 392 HH11 ARG A 23 8.010 2.090 -8.998 1.00 0.00 H ATOM 393 HH12 ARG A 23 7.114 1.990 -10.477 1.00 0.00 H ATOM 394 HH21 ARG A 23 6.863 -1.522 -10.433 1.00 0.00 H ATOM 395 HH22 ARG A 23 6.464 -0.079 -11.303 1.00 0.00 H ATOM 396 N GLY A 24 12.062 -0.754 -2.381 1.00 0.00 N ATOM 397 CA GLY A 24 12.802 -0.088 -1.322 1.00 0.00 C ATOM 398 C GLY A 24 12.338 -0.567 0.055 1.00 0.00 C ATOM 399 O GLY A 24 11.404 -0.009 0.627 1.00 0.00 O ATOM 400 H GLY A 24 11.660 -1.633 -2.126 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.868 -0.284 -1.439 1.00 0.00 H ATOM 402 HA3 GLY A 24 12.666 0.990 -1.401 1.00 0.00 H ATOM 403 N LYS A 25 13.014 -1.595 0.547 1.00 0.00 N ATOM 404 CA LYS A 25 12.626 -2.213 1.804 1.00 0.00 C ATOM 405 C LYS A 25 12.910 -1.243 2.953 1.00 0.00 C ATOM 406 O LYS A 25 12.112 -1.125 3.881 1.00 0.00 O ATOM 407 CB LYS A 25 13.307 -3.573 1.965 1.00 0.00 C ATOM 408 CG LYS A 25 12.836 -4.553 0.888 1.00 0.00 C ATOM 409 CD LYS A 25 13.601 -5.874 0.976 1.00 0.00 C ATOM 410 CE LYS A 25 13.209 -6.813 -0.167 1.00 0.00 C ATOM 411 NZ LYS A 25 13.981 -6.493 -1.388 1.00 0.00 N ATOM 412 H LYS A 25 13.812 -2.004 0.103 1.00 0.00 H ATOM 413 HA LYS A 25 11.552 -2.393 1.761 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.385 -3.440 1.872 1.00 0.00 H ATOM 415 HB3 LYS A 25 13.088 -3.979 2.952 1.00 0.00 H ATOM 416 HG2 LYS A 25 11.774 -4.751 1.033 1.00 0.00 H ATOM 417 HG3 LYS A 25 12.978 -4.112 -0.098 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.669 -5.667 0.910 1.00 0.00 H ATOM 419 HD3 LYS A 25 13.395 -6.355 1.932 1.00 0.00 H ATOM 420 HE2 LYS A 25 13.420 -7.841 0.128 1.00 0.00 H ATOM 421 HE3 LYS A 25 12.143 -6.722 -0.370 1.00 0.00 H ATOM 422 HZ1 LYS A 25 14.958 -6.591 -1.200 1.00 0.00 H ATOM 423 HZ2 LYS A 25 13.718 -7.119 -2.123 1.00 0.00 H ATOM 424 HZ3 LYS A 25 13.789 -5.552 -1.667 1.00 0.00 H ATOM 425 N HIS A 26 14.049 -0.575 2.853 1.00 0.00 N ATOM 426 CA HIS A 26 14.456 0.369 3.880 1.00 0.00 C ATOM 427 C HIS A 26 15.094 1.596 3.227 1.00 0.00 C ATOM 428 O HIS A 26 15.993 1.454 2.432 1.00 0.00 O ATOM 429 CB HIS A 26 15.375 -0.303 4.903 1.00 0.00 C ATOM 430 CG HIS A 26 14.724 -1.435 5.663 1.00 0.00 C ATOM 431 ND1 HIS A 26 13.994 -1.237 6.821 1.00 0.00 N ATOM 432 CD2 HIS A 26 14.701 -2.777 5.417 1.00 0.00 C ATOM 433 CE1 HIS A 26 13.556 -2.414 7.246 1.00 0.00 C ATOM 434 NE2 HIS A 26 13.996 -3.366 6.375 1.00 0.00 N ATOM 435 OXT HIS A 26 14.587 2.724 3.604 1.00 0.00 O ATOM 436 H HIS A 26 14.688 -0.669 2.089 1.00 0.00 H ATOM 437 HA HIS A 26 13.548 0.675 4.401 1.00 0.00 H ATOM 438 HB2 HIS A 26 16.242 -0.701 4.374 1.00 0.00 H ATOM 439 HB3 HIS A 26 15.720 0.446 5.614 1.00 0.00 H ATOM 440 HD1 HIS A 26 13.825 -0.356 7.264 1.00 0.00 H ATOM 441 HD2 HIS A 26 15.180 -3.279 4.577 1.00 0.00 H ATOM 442 HE1 HIS A 26 12.951 -2.589 8.135 1.00 0.00 H ATOM 443 HE2 HIS A 26 13.815 -4.357 6.446 1.00 0.00 H TER 444 HIS A 26