ATOM 1 N GLY A 1 -2.471 -23.388 2.898 1.00 0.00 N ATOM 2 CA GLY A 1 -2.436 -22.043 3.541 1.00 0.00 C ATOM 3 C GLY A 1 -2.255 -20.966 2.468 1.00 0.00 C ATOM 4 O GLY A 1 -1.390 -20.120 2.566 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.505 -23.676 2.641 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.060 -23.346 2.041 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.871 -24.080 3.562 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.363 -21.876 4.072 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.610 -21.998 4.234 1.00 0.00 H ATOM 10 N ARG A 2 -3.067 -20.992 1.445 1.00 0.00 N ATOM 11 CA ARG A 2 -2.942 -19.969 0.366 1.00 0.00 C ATOM 12 C ARG A 2 -4.152 -19.029 0.389 1.00 0.00 C ATOM 13 O ARG A 2 -4.366 -18.251 -0.519 1.00 0.00 O ATOM 14 CB ARG A 2 -2.906 -20.773 -0.935 1.00 0.00 C ATOM 15 CG ARG A 2 -1.622 -20.452 -1.705 1.00 0.00 C ATOM 16 CD ARG A 2 -0.611 -21.584 -1.510 1.00 0.00 C ATOM 17 NE ARG A 2 0.639 -21.096 -2.156 1.00 0.00 N ATOM 18 CZ ARG A 2 1.525 -21.948 -2.592 1.00 0.00 C ATOM 19 NH1 ARG A 2 1.375 -22.504 -3.763 1.00 0.00 N ATOM 20 NH2 ARG A 2 2.564 -22.244 -1.859 1.00 0.00 N ATOM 21 H ARG A 2 -3.758 -21.682 1.386 1.00 0.00 H ATOM 22 HA ARG A 2 -2.026 -19.410 0.480 1.00 0.00 H ATOM 23 HB2 ARG A 2 -2.933 -21.829 -0.706 1.00 0.00 H ATOM 24 HB3 ARG A 2 -3.761 -20.515 -1.543 1.00 0.00 H ATOM 25 HG2 ARG A 2 -1.850 -20.349 -2.757 1.00 0.00 H ATOM 26 HG3 ARG A 2 -1.202 -19.528 -1.337 1.00 0.00 H ATOM 27 HD2 ARG A 2 -0.450 -21.764 -0.456 1.00 0.00 H ATOM 28 HD3 ARG A 2 -0.954 -22.482 -1.999 1.00 0.00 H ATOM 29 HE ARG A 2 0.795 -20.133 -2.253 1.00 0.00 H ATOM 30 HH11 ARG A 2 0.580 -22.277 -4.325 1.00 0.00 H ATOM 31 HH12 ARG A 2 2.056 -23.155 -4.098 1.00 0.00 H ATOM 32 HH21 ARG A 2 2.680 -21.817 -0.963 1.00 0.00 H ATOM 33 HH22 ARG A 2 3.243 -22.897 -2.195 1.00 0.00 H ATOM 34 N PHE A 3 -4.944 -19.099 1.424 1.00 0.00 N ATOM 35 CA PHE A 3 -6.140 -18.219 1.514 1.00 0.00 C ATOM 36 C PHE A 3 -5.720 -16.747 1.424 1.00 0.00 C ATOM 37 O PHE A 3 -6.501 -15.888 1.069 1.00 0.00 O ATOM 38 CB PHE A 3 -6.775 -18.564 2.879 1.00 0.00 C ATOM 39 CG PHE A 3 -6.875 -17.341 3.771 1.00 0.00 C ATOM 40 CD1 PHE A 3 -8.019 -16.536 3.728 1.00 0.00 C ATOM 41 CD2 PHE A 3 -5.825 -17.019 4.639 1.00 0.00 C ATOM 42 CE1 PHE A 3 -8.114 -15.408 4.553 1.00 0.00 C ATOM 43 CE2 PHE A 3 -5.919 -15.892 5.465 1.00 0.00 C ATOM 44 CZ PHE A 3 -7.064 -15.087 5.422 1.00 0.00 C ATOM 45 H PHE A 3 -4.756 -19.732 2.140 1.00 0.00 H ATOM 46 HA PHE A 3 -6.828 -18.459 0.724 1.00 0.00 H ATOM 47 HB2 PHE A 3 -7.764 -18.964 2.717 1.00 0.00 H ATOM 48 HB3 PHE A 3 -6.169 -19.313 3.369 1.00 0.00 H ATOM 49 HD1 PHE A 3 -8.829 -16.783 3.057 1.00 0.00 H ATOM 50 HD2 PHE A 3 -4.942 -17.640 4.672 1.00 0.00 H ATOM 51 HE1 PHE A 3 -8.997 -14.787 4.520 1.00 0.00 H ATOM 52 HE2 PHE A 3 -5.110 -15.645 6.135 1.00 0.00 H ATOM 53 HZ PHE A 3 -7.137 -14.218 6.059 1.00 0.00 H ATOM 54 N LYS A 4 -4.491 -16.452 1.744 1.00 0.00 N ATOM 55 CA LYS A 4 -4.028 -15.043 1.678 1.00 0.00 C ATOM 56 C LYS A 4 -4.399 -14.446 0.323 1.00 0.00 C ATOM 57 O LYS A 4 -4.518 -13.246 0.169 1.00 0.00 O ATOM 58 CB LYS A 4 -2.510 -15.110 1.844 1.00 0.00 C ATOM 59 CG LYS A 4 -2.153 -14.967 3.326 1.00 0.00 C ATOM 60 CD LYS A 4 -1.701 -13.532 3.608 1.00 0.00 C ATOM 61 CE LYS A 4 -2.783 -12.801 4.406 1.00 0.00 C ATOM 62 NZ LYS A 4 -2.672 -13.343 5.789 1.00 0.00 N ATOM 63 H LYS A 4 -3.877 -17.155 2.026 1.00 0.00 H ATOM 64 HA LYS A 4 -4.463 -14.469 2.479 1.00 0.00 H ATOM 65 HB2 LYS A 4 -2.150 -16.060 1.476 1.00 0.00 H ATOM 66 HB3 LYS A 4 -2.051 -14.309 1.286 1.00 0.00 H ATOM 67 HG2 LYS A 4 -3.018 -15.197 3.929 1.00 0.00 H ATOM 68 HG3 LYS A 4 -1.352 -15.647 3.569 1.00 0.00 H ATOM 69 HD2 LYS A 4 -0.782 -13.549 4.176 1.00 0.00 H ATOM 70 HD3 LYS A 4 -1.537 -13.016 2.673 1.00 0.00 H ATOM 71 HE2 LYS A 4 -2.596 -11.736 4.400 1.00 0.00 H ATOM 72 HE3 LYS A 4 -3.760 -13.015 4.002 1.00 0.00 H ATOM 73 HZ1 LYS A 4 -1.891 -12.869 6.285 1.00 0.00 H ATOM 74 HZ2 LYS A 4 -2.485 -14.364 5.749 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -3.563 -13.172 6.299 1.00 0.00 H ATOM 76 N ARG A 5 -4.589 -15.280 -0.662 1.00 0.00 N ATOM 77 CA ARG A 5 -4.959 -14.770 -2.007 1.00 0.00 C ATOM 78 C ARG A 5 -6.245 -13.952 -1.905 1.00 0.00 C ATOM 79 O ARG A 5 -6.391 -12.918 -2.525 1.00 0.00 O ATOM 80 CB ARG A 5 -5.174 -16.019 -2.865 1.00 0.00 C ATOM 81 CG ARG A 5 -4.810 -15.710 -4.318 1.00 0.00 C ATOM 82 CD ARG A 5 -3.679 -16.636 -4.772 1.00 0.00 C ATOM 83 NE ARG A 5 -4.244 -17.399 -5.918 1.00 0.00 N ATOM 84 CZ ARG A 5 -4.815 -18.555 -5.713 1.00 0.00 C ATOM 85 NH1 ARG A 5 -5.182 -18.898 -4.508 1.00 0.00 N ATOM 86 NH2 ARG A 5 -5.019 -19.369 -6.713 1.00 0.00 N ATOM 87 H ARG A 5 -4.491 -16.239 -0.514 1.00 0.00 H ATOM 88 HA ARG A 5 -4.163 -14.176 -2.409 1.00 0.00 H ATOM 89 HB2 ARG A 5 -4.549 -16.820 -2.496 1.00 0.00 H ATOM 90 HB3 ARG A 5 -6.211 -16.318 -2.811 1.00 0.00 H ATOM 91 HG2 ARG A 5 -5.675 -15.865 -4.947 1.00 0.00 H ATOM 92 HG3 ARG A 5 -4.485 -14.684 -4.398 1.00 0.00 H ATOM 93 HD2 ARG A 5 -2.824 -16.055 -5.090 1.00 0.00 H ATOM 94 HD3 ARG A 5 -3.401 -17.312 -3.978 1.00 0.00 H ATOM 95 HE ARG A 5 -4.189 -17.034 -6.826 1.00 0.00 H ATOM 96 HH11 ARG A 5 -5.027 -18.274 -3.743 1.00 0.00 H ATOM 97 HH12 ARG A 5 -5.619 -19.784 -4.352 1.00 0.00 H ATOM 98 HH21 ARG A 5 -4.737 -19.108 -7.636 1.00 0.00 H ATOM 99 HH22 ARG A 5 -5.456 -20.254 -6.555 1.00 0.00 H ATOM 100 N PHE A 6 -7.173 -14.410 -1.115 1.00 0.00 N ATOM 101 CA PHE A 6 -8.448 -13.669 -0.950 1.00 0.00 C ATOM 102 C PHE A 6 -8.160 -12.275 -0.403 1.00 0.00 C ATOM 103 O PHE A 6 -8.700 -11.290 -0.863 1.00 0.00 O ATOM 104 CB PHE A 6 -9.257 -14.490 0.056 1.00 0.00 C ATOM 105 CG PHE A 6 -9.838 -15.717 -0.619 1.00 0.00 C ATOM 106 CD1 PHE A 6 -9.447 -16.066 -1.921 1.00 0.00 C ATOM 107 CD2 PHE A 6 -10.768 -16.510 0.065 1.00 0.00 C ATOM 108 CE1 PHE A 6 -9.988 -17.202 -2.534 1.00 0.00 C ATOM 109 CE2 PHE A 6 -11.308 -17.646 -0.550 1.00 0.00 C ATOM 110 CZ PHE A 6 -10.917 -17.993 -1.849 1.00 0.00 C ATOM 111 H PHE A 6 -7.027 -15.239 -0.624 1.00 0.00 H ATOM 112 HA PHE A 6 -8.967 -13.609 -1.884 1.00 0.00 H ATOM 113 HB2 PHE A 6 -8.612 -14.799 0.866 1.00 0.00 H ATOM 114 HB3 PHE A 6 -10.061 -13.885 0.449 1.00 0.00 H ATOM 115 HD1 PHE A 6 -8.730 -15.456 -2.450 1.00 0.00 H ATOM 116 HD2 PHE A 6 -11.069 -16.244 1.067 1.00 0.00 H ATOM 117 HE1 PHE A 6 -9.687 -17.469 -3.537 1.00 0.00 H ATOM 118 HE2 PHE A 6 -12.025 -18.257 -0.021 1.00 0.00 H ATOM 119 HZ PHE A 6 -11.333 -18.870 -2.322 1.00 0.00 H ATOM 120 N ARG A 7 -7.302 -12.190 0.570 1.00 0.00 N ATOM 121 CA ARG A 7 -6.963 -10.866 1.144 1.00 0.00 C ATOM 122 C ARG A 7 -6.529 -9.926 0.021 1.00 0.00 C ATOM 123 O ARG A 7 -6.611 -8.719 0.138 1.00 0.00 O ATOM 124 CB ARG A 7 -5.807 -11.134 2.108 1.00 0.00 C ATOM 125 CG ARG A 7 -6.307 -11.006 3.548 1.00 0.00 C ATOM 126 CD ARG A 7 -6.490 -9.529 3.898 1.00 0.00 C ATOM 127 NE ARG A 7 -6.762 -9.512 5.361 1.00 0.00 N ATOM 128 CZ ARG A 7 -5.923 -10.078 6.186 1.00 0.00 C ATOM 129 NH1 ARG A 7 -4.843 -9.446 6.554 1.00 0.00 N ATOM 130 NH2 ARG A 7 -6.162 -11.277 6.641 1.00 0.00 N ATOM 131 H ARG A 7 -6.876 -12.997 0.916 1.00 0.00 H ATOM 132 HA ARG A 7 -7.804 -10.464 1.677 1.00 0.00 H ATOM 133 HB2 ARG A 7 -5.425 -12.131 1.944 1.00 0.00 H ATOM 134 HB3 ARG A 7 -5.021 -10.413 1.937 1.00 0.00 H ATOM 135 HG2 ARG A 7 -7.252 -11.520 3.645 1.00 0.00 H ATOM 136 HG3 ARG A 7 -5.586 -11.447 4.220 1.00 0.00 H ATOM 137 HD2 ARG A 7 -5.586 -8.977 3.675 1.00 0.00 H ATOM 138 HD3 ARG A 7 -7.328 -9.115 3.360 1.00 0.00 H ATOM 139 HE ARG A 7 -7.571 -9.080 5.704 1.00 0.00 H ATOM 140 HH11 ARG A 7 -4.656 -8.529 6.204 1.00 0.00 H ATOM 141 HH12 ARG A 7 -4.203 -9.879 7.188 1.00 0.00 H ATOM 142 HH21 ARG A 7 -6.988 -11.765 6.358 1.00 0.00 H ATOM 143 HH22 ARG A 7 -5.517 -11.709 7.270 1.00 0.00 H ATOM 144 N LYS A 8 -6.071 -10.473 -1.074 1.00 0.00 N ATOM 145 CA LYS A 8 -5.638 -9.619 -2.207 1.00 0.00 C ATOM 146 C LYS A 8 -6.810 -8.762 -2.671 1.00 0.00 C ATOM 147 O LYS A 8 -6.687 -7.569 -2.864 1.00 0.00 O ATOM 148 CB LYS A 8 -5.210 -10.593 -3.307 1.00 0.00 C ATOM 149 CG LYS A 8 -4.328 -9.860 -4.320 1.00 0.00 C ATOM 150 CD LYS A 8 -4.553 -10.444 -5.716 1.00 0.00 C ATOM 151 CE LYS A 8 -4.170 -9.403 -6.770 1.00 0.00 C ATOM 152 NZ LYS A 8 -5.029 -9.713 -7.946 1.00 0.00 N ATOM 153 H LYS A 8 -6.016 -11.444 -1.151 1.00 0.00 H ATOM 154 HA LYS A 8 -4.813 -9.004 -1.912 1.00 0.00 H ATOM 155 HB2 LYS A 8 -4.655 -11.410 -2.868 1.00 0.00 H ATOM 156 HB3 LYS A 8 -6.085 -10.979 -3.807 1.00 0.00 H ATOM 157 HG2 LYS A 8 -4.582 -8.810 -4.324 1.00 0.00 H ATOM 158 HG3 LYS A 8 -3.290 -9.979 -4.045 1.00 0.00 H ATOM 159 HD2 LYS A 8 -3.942 -11.326 -5.839 1.00 0.00 H ATOM 160 HD3 LYS A 8 -5.594 -10.707 -5.834 1.00 0.00 H ATOM 161 HE2 LYS A 8 -4.373 -8.407 -6.404 1.00 0.00 H ATOM 162 HE3 LYS A 8 -3.130 -9.503 -7.036 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -4.686 -9.188 -8.775 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -6.010 -9.434 -7.744 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -4.992 -10.735 -8.143 1.00 0.00 H ATOM 166 N LYS A 9 -7.951 -9.364 -2.837 1.00 0.00 N ATOM 167 CA LYS A 9 -9.138 -8.591 -3.272 1.00 0.00 C ATOM 168 C LYS A 9 -9.448 -7.513 -2.235 1.00 0.00 C ATOM 169 O LYS A 9 -9.848 -6.415 -2.564 1.00 0.00 O ATOM 170 CB LYS A 9 -10.275 -9.608 -3.360 1.00 0.00 C ATOM 171 CG LYS A 9 -11.271 -9.161 -4.431 1.00 0.00 C ATOM 172 CD LYS A 9 -12.451 -10.133 -4.472 1.00 0.00 C ATOM 173 CE LYS A 9 -12.777 -10.476 -5.927 1.00 0.00 C ATOM 174 NZ LYS A 9 -14.078 -9.803 -6.197 1.00 0.00 N ATOM 175 H LYS A 9 -8.026 -10.322 -2.667 1.00 0.00 H ATOM 176 HA LYS A 9 -8.960 -8.151 -4.233 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.872 -10.576 -3.623 1.00 0.00 H ATOM 178 HB3 LYS A 9 -10.777 -9.673 -2.407 1.00 0.00 H ATOM 179 HG2 LYS A 9 -11.630 -8.169 -4.196 1.00 0.00 H ATOM 180 HG3 LYS A 9 -10.784 -9.148 -5.395 1.00 0.00 H ATOM 181 HD2 LYS A 9 -12.191 -11.036 -3.938 1.00 0.00 H ATOM 182 HD3 LYS A 9 -13.312 -9.675 -4.009 1.00 0.00 H ATOM 183 HE2 LYS A 9 -12.009 -10.091 -6.584 1.00 0.00 H ATOM 184 HE3 LYS A 9 -12.880 -11.543 -6.048 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -14.117 -9.510 -7.193 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -14.169 -8.966 -5.588 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -14.857 -10.465 -5.998 1.00 0.00 H ATOM 188 N PHE A 10 -9.248 -7.816 -0.980 1.00 0.00 N ATOM 189 CA PHE A 10 -9.512 -6.808 0.078 1.00 0.00 C ATOM 190 C PHE A 10 -8.710 -5.549 -0.233 1.00 0.00 C ATOM 191 O PHE A 10 -9.210 -4.444 -0.174 1.00 0.00 O ATOM 192 CB PHE A 10 -9.029 -7.449 1.378 1.00 0.00 C ATOM 193 CG PHE A 10 -10.094 -7.305 2.441 1.00 0.00 C ATOM 194 CD1 PHE A 10 -10.159 -6.140 3.215 1.00 0.00 C ATOM 195 CD2 PHE A 10 -11.013 -8.340 2.656 1.00 0.00 C ATOM 196 CE1 PHE A 10 -11.145 -6.011 4.203 1.00 0.00 C ATOM 197 CE2 PHE A 10 -11.997 -8.211 3.644 1.00 0.00 C ATOM 198 CZ PHE A 10 -12.062 -7.046 4.417 1.00 0.00 C ATOM 199 H PHE A 10 -8.913 -8.698 -0.738 1.00 0.00 H ATOM 200 HA PHE A 10 -10.559 -6.589 0.136 1.00 0.00 H ATOM 201 HB2 PHE A 10 -8.827 -8.497 1.209 1.00 0.00 H ATOM 202 HB3 PHE A 10 -8.125 -6.958 1.708 1.00 0.00 H ATOM 203 HD1 PHE A 10 -9.453 -5.341 3.049 1.00 0.00 H ATOM 204 HD2 PHE A 10 -10.963 -9.239 2.058 1.00 0.00 H ATOM 205 HE1 PHE A 10 -11.195 -5.112 4.799 1.00 0.00 H ATOM 206 HE2 PHE A 10 -12.705 -9.008 3.808 1.00 0.00 H ATOM 207 HZ PHE A 10 -12.820 -6.946 5.180 1.00 0.00 H ATOM 208 N LYS A 11 -7.466 -5.717 -0.582 1.00 0.00 N ATOM 209 CA LYS A 11 -6.626 -4.544 -0.922 1.00 0.00 C ATOM 210 C LYS A 11 -7.231 -3.832 -2.129 1.00 0.00 C ATOM 211 O LYS A 11 -7.368 -2.625 -2.157 1.00 0.00 O ATOM 212 CB LYS A 11 -5.252 -5.123 -1.261 1.00 0.00 C ATOM 213 CG LYS A 11 -4.257 -3.985 -1.498 1.00 0.00 C ATOM 214 CD LYS A 11 -2.977 -4.554 -2.117 1.00 0.00 C ATOM 215 CE LYS A 11 -1.887 -3.480 -2.122 1.00 0.00 C ATOM 216 NZ LYS A 11 -2.335 -2.479 -3.130 1.00 0.00 N ATOM 217 H LYS A 11 -7.092 -6.618 -0.634 1.00 0.00 H ATOM 218 HA LYS A 11 -6.555 -3.882 -0.083 1.00 0.00 H ATOM 219 HB2 LYS A 11 -4.909 -5.737 -0.442 1.00 0.00 H ATOM 220 HB3 LYS A 11 -5.327 -5.724 -2.156 1.00 0.00 H ATOM 221 HG2 LYS A 11 -4.692 -3.259 -2.169 1.00 0.00 H ATOM 222 HG3 LYS A 11 -4.019 -3.512 -0.557 1.00 0.00 H ATOM 223 HD2 LYS A 11 -2.645 -5.402 -1.537 1.00 0.00 H ATOM 224 HD3 LYS A 11 -3.176 -4.866 -3.130 1.00 0.00 H ATOM 225 HE2 LYS A 11 -1.805 -3.023 -1.146 1.00 0.00 H ATOM 226 HE3 LYS A 11 -0.941 -3.906 -2.419 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -2.562 -2.962 -4.022 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -1.575 -1.790 -3.297 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -3.180 -1.985 -2.777 1.00 0.00 H ATOM 230 N LYS A 12 -7.611 -4.585 -3.121 1.00 0.00 N ATOM 231 CA LYS A 12 -8.229 -3.983 -4.328 1.00 0.00 C ATOM 232 C LYS A 12 -9.466 -3.187 -3.920 1.00 0.00 C ATOM 233 O LYS A 12 -9.733 -2.120 -4.437 1.00 0.00 O ATOM 234 CB LYS A 12 -8.617 -5.173 -5.204 1.00 0.00 C ATOM 235 CG LYS A 12 -8.016 -5.000 -6.600 1.00 0.00 C ATOM 236 CD LYS A 12 -8.483 -3.672 -7.196 1.00 0.00 C ATOM 237 CE LYS A 12 -8.660 -3.823 -8.708 1.00 0.00 C ATOM 238 NZ LYS A 12 -8.621 -2.433 -9.241 1.00 0.00 N ATOM 239 H LYS A 12 -7.500 -5.551 -3.068 1.00 0.00 H ATOM 240 HA LYS A 12 -7.522 -3.358 -4.838 1.00 0.00 H ATOM 241 HB2 LYS A 12 -8.241 -6.083 -4.760 1.00 0.00 H ATOM 242 HB3 LYS A 12 -9.693 -5.226 -5.283 1.00 0.00 H ATOM 243 HG2 LYS A 12 -6.937 -5.005 -6.529 1.00 0.00 H ATOM 244 HG3 LYS A 12 -8.339 -5.811 -7.234 1.00 0.00 H ATOM 245 HD2 LYS A 12 -9.424 -3.389 -6.748 1.00 0.00 H ATOM 246 HD3 LYS A 12 -7.746 -2.909 -6.996 1.00 0.00 H ATOM 247 HE2 LYS A 12 -7.853 -4.411 -9.123 1.00 0.00 H ATOM 248 HE3 LYS A 12 -9.613 -4.279 -8.933 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -9.128 -1.799 -8.591 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -9.076 -2.405 -10.174 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -7.631 -2.123 -9.327 1.00 0.00 H ATOM 252 N LEU A 13 -10.217 -3.696 -2.982 1.00 0.00 N ATOM 253 CA LEU A 13 -11.427 -2.968 -2.525 1.00 0.00 C ATOM 254 C LEU A 13 -11.022 -1.537 -2.173 1.00 0.00 C ATOM 255 O LEU A 13 -11.705 -0.585 -2.494 1.00 0.00 O ATOM 256 CB LEU A 13 -11.927 -3.758 -1.298 1.00 0.00 C ATOM 257 CG LEU A 13 -12.295 -2.812 -0.149 1.00 0.00 C ATOM 258 CD1 LEU A 13 -13.514 -1.976 -0.541 1.00 0.00 C ATOM 259 CD2 LEU A 13 -12.621 -3.633 1.100 1.00 0.00 C ATOM 260 H LEU A 13 -9.976 -4.547 -2.573 1.00 0.00 H ATOM 261 HA LEU A 13 -12.173 -2.971 -3.296 1.00 0.00 H ATOM 262 HB2 LEU A 13 -12.799 -4.330 -1.578 1.00 0.00 H ATOM 263 HB3 LEU A 13 -11.152 -4.433 -0.970 1.00 0.00 H ATOM 264 HG LEU A 13 -11.460 -2.159 0.055 1.00 0.00 H ATOM 265 HD11 LEU A 13 -14.374 -2.620 -0.646 1.00 0.00 H ATOM 266 HD12 LEU A 13 -13.321 -1.476 -1.480 1.00 0.00 H ATOM 267 HD13 LEU A 13 -13.706 -1.240 0.225 1.00 0.00 H ATOM 268 HD21 LEU A 13 -13.428 -4.317 0.881 1.00 0.00 H ATOM 269 HD22 LEU A 13 -12.917 -2.970 1.899 1.00 0.00 H ATOM 270 HD23 LEU A 13 -11.747 -4.191 1.402 1.00 0.00 H ATOM 271 N PHE A 14 -9.899 -1.389 -1.531 1.00 0.00 N ATOM 272 CA PHE A 14 -9.419 -0.033 -1.168 1.00 0.00 C ATOM 273 C PHE A 14 -9.120 0.749 -2.444 1.00 0.00 C ATOM 274 O PHE A 14 -9.587 1.855 -2.636 1.00 0.00 O ATOM 275 CB PHE A 14 -8.140 -0.271 -0.361 1.00 0.00 C ATOM 276 CG PHE A 14 -7.743 0.995 0.361 1.00 0.00 C ATOM 277 CD1 PHE A 14 -8.718 1.791 0.974 1.00 0.00 C ATOM 278 CD2 PHE A 14 -6.394 1.370 0.423 1.00 0.00 C ATOM 279 CE1 PHE A 14 -8.346 2.962 1.645 1.00 0.00 C ATOM 280 CE2 PHE A 14 -6.023 2.541 1.094 1.00 0.00 C ATOM 281 CZ PHE A 14 -6.998 3.337 1.706 1.00 0.00 C ATOM 282 H PHE A 14 -9.366 -2.171 -1.299 1.00 0.00 H ATOM 283 HA PHE A 14 -10.150 0.472 -0.574 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.311 -1.056 0.360 1.00 0.00 H ATOM 285 HB3 PHE A 14 -7.344 -0.565 -1.028 1.00 0.00 H ATOM 286 HD1 PHE A 14 -9.758 1.503 0.928 1.00 0.00 H ATOM 287 HD2 PHE A 14 -5.642 0.756 -0.049 1.00 0.00 H ATOM 288 HE1 PHE A 14 -9.099 3.577 2.117 1.00 0.00 H ATOM 289 HE2 PHE A 14 -4.982 2.829 1.141 1.00 0.00 H ATOM 290 HZ PHE A 14 -6.711 4.239 2.224 1.00 0.00 H ATOM 291 N LYS A 15 -8.352 0.171 -3.321 1.00 0.00 N ATOM 292 CA LYS A 15 -8.024 0.857 -4.594 1.00 0.00 C ATOM 293 C LYS A 15 -9.309 1.156 -5.365 1.00 0.00 C ATOM 294 O LYS A 15 -9.430 2.164 -6.034 1.00 0.00 O ATOM 295 CB LYS A 15 -7.151 -0.133 -5.364 1.00 0.00 C ATOM 296 CG LYS A 15 -5.683 0.274 -5.235 1.00 0.00 C ATOM 297 CD LYS A 15 -5.453 1.595 -5.970 1.00 0.00 C ATOM 298 CE LYS A 15 -6.069 1.512 -7.370 1.00 0.00 C ATOM 299 NZ LYS A 15 -5.610 2.743 -8.076 1.00 0.00 N ATOM 300 H LYS A 15 -7.998 -0.719 -3.143 1.00 0.00 H ATOM 301 HA LYS A 15 -7.477 1.759 -4.400 1.00 0.00 H ATOM 302 HB2 LYS A 15 -7.288 -1.125 -4.958 1.00 0.00 H ATOM 303 HB3 LYS A 15 -7.434 -0.127 -6.406 1.00 0.00 H ATOM 304 HG2 LYS A 15 -5.435 0.394 -4.190 1.00 0.00 H ATOM 305 HG3 LYS A 15 -5.057 -0.492 -5.668 1.00 0.00 H ATOM 306 HD2 LYS A 15 -5.917 2.400 -5.417 1.00 0.00 H ATOM 307 HD3 LYS A 15 -4.394 1.780 -6.056 1.00 0.00 H ATOM 308 HE2 LYS A 15 -5.715 0.628 -7.882 1.00 0.00 H ATOM 309 HE3 LYS A 15 -7.147 1.504 -7.307 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -5.206 2.482 -8.998 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -4.885 3.224 -7.507 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -6.420 3.381 -8.219 1.00 0.00 H ATOM 313 N LYS A 16 -10.272 0.282 -5.274 1.00 0.00 N ATOM 314 CA LYS A 16 -11.553 0.498 -5.992 1.00 0.00 C ATOM 315 C LYS A 16 -12.246 1.754 -5.466 1.00 0.00 C ATOM 316 O LYS A 16 -12.769 2.552 -6.217 1.00 0.00 O ATOM 317 CB LYS A 16 -12.390 -0.745 -5.688 1.00 0.00 C ATOM 318 CG LYS A 16 -12.846 -1.388 -7.000 1.00 0.00 C ATOM 319 CD LYS A 16 -13.013 -2.896 -6.799 1.00 0.00 C ATOM 320 CE LYS A 16 -13.633 -3.512 -8.055 1.00 0.00 C ATOM 321 NZ LYS A 16 -12.842 -4.748 -8.308 1.00 0.00 N ATOM 322 H LYS A 16 -10.151 -0.519 -4.734 1.00 0.00 H ATOM 323 HA LYS A 16 -11.377 0.574 -7.045 1.00 0.00 H ATOM 324 HB2 LYS A 16 -11.796 -1.451 -5.127 1.00 0.00 H ATOM 325 HB3 LYS A 16 -13.256 -0.462 -5.108 1.00 0.00 H ATOM 326 HG2 LYS A 16 -13.790 -0.959 -7.304 1.00 0.00 H ATOM 327 HG3 LYS A 16 -12.105 -1.209 -7.765 1.00 0.00 H ATOM 328 HD2 LYS A 16 -12.046 -3.344 -6.616 1.00 0.00 H ATOM 329 HD3 LYS A 16 -13.660 -3.078 -5.954 1.00 0.00 H ATOM 330 HE2 LYS A 16 -14.672 -3.756 -7.877 1.00 0.00 H ATOM 331 HE3 LYS A 16 -13.542 -2.836 -8.891 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -12.415 -5.076 -7.419 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -12.090 -4.545 -8.998 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -13.469 -5.488 -8.686 1.00 0.00 H ATOM 335 N LEU A 17 -12.258 1.928 -4.174 1.00 0.00 N ATOM 336 CA LEU A 17 -12.918 3.118 -3.587 1.00 0.00 C ATOM 337 C LEU A 17 -12.031 4.357 -3.755 1.00 0.00 C ATOM 338 O LEU A 17 -12.511 5.468 -3.858 1.00 0.00 O ATOM 339 CB LEU A 17 -13.094 2.776 -2.108 1.00 0.00 C ATOM 340 CG LEU A 17 -14.130 3.711 -1.484 1.00 0.00 C ATOM 341 CD1 LEU A 17 -15.532 3.292 -1.932 1.00 0.00 C ATOM 342 CD2 LEU A 17 -14.038 3.626 0.042 1.00 0.00 C ATOM 343 H LEU A 17 -11.839 1.270 -3.591 1.00 0.00 H ATOM 344 HA LEU A 17 -13.873 3.270 -4.044 1.00 0.00 H ATOM 345 HB2 LEU A 17 -13.430 1.753 -2.015 1.00 0.00 H ATOM 346 HB3 LEU A 17 -12.152 2.894 -1.595 1.00 0.00 H ATOM 347 HG LEU A 17 -13.938 4.726 -1.803 1.00 0.00 H ATOM 348 HD11 LEU A 17 -15.460 2.429 -2.578 1.00 0.00 H ATOM 349 HD12 LEU A 17 -15.996 4.106 -2.469 1.00 0.00 H ATOM 350 HD13 LEU A 17 -16.128 3.045 -1.066 1.00 0.00 H ATOM 351 HD21 LEU A 17 -14.329 2.637 0.364 1.00 0.00 H ATOM 352 HD22 LEU A 17 -14.697 4.358 0.484 1.00 0.00 H ATOM 353 HD23 LEU A 17 -13.022 3.820 0.352 1.00 0.00 H ATOM 354 N SER A 18 -10.740 4.170 -3.780 1.00 0.00 N ATOM 355 CA SER A 18 -9.812 5.330 -3.937 1.00 0.00 C ATOM 356 C SER A 18 -10.346 6.311 -4.984 1.00 0.00 C ATOM 357 O SER A 18 -10.202 6.095 -6.171 1.00 0.00 O ATOM 358 CB SER A 18 -8.491 4.717 -4.403 1.00 0.00 C ATOM 359 OG SER A 18 -7.447 5.135 -3.534 1.00 0.00 O ATOM 360 H SER A 18 -10.377 3.264 -3.693 1.00 0.00 H ATOM 361 HA SER A 18 -9.671 5.828 -2.991 1.00 0.00 H ATOM 362 HB2 SER A 18 -8.563 3.643 -4.382 1.00 0.00 H ATOM 363 HB3 SER A 18 -8.283 5.042 -5.415 1.00 0.00 H ATOM 364 HG SER A 18 -6.717 5.445 -4.075 1.00 0.00 H ATOM 365 N PRO A 19 -10.943 7.366 -4.501 1.00 0.00 N ATOM 366 CA PRO A 19 -11.503 8.404 -5.391 1.00 0.00 C ATOM 367 C PRO A 19 -10.412 9.401 -5.793 1.00 0.00 C ATOM 368 O PRO A 19 -9.235 9.117 -5.697 1.00 0.00 O ATOM 369 CB PRO A 19 -12.557 9.079 -4.522 1.00 0.00 C ATOM 370 CG PRO A 19 -12.126 8.845 -3.103 1.00 0.00 C ATOM 371 CD PRO A 19 -11.152 7.688 -3.089 1.00 0.00 C ATOM 372 HA PRO A 19 -11.963 7.961 -6.260 1.00 0.00 H ATOM 373 HB2 PRO A 19 -12.591 10.139 -4.734 1.00 0.00 H ATOM 374 HB3 PRO A 19 -13.525 8.632 -4.691 1.00 0.00 H ATOM 375 HG2 PRO A 19 -11.646 9.733 -2.717 1.00 0.00 H ATOM 376 HG3 PRO A 19 -12.983 8.599 -2.496 1.00 0.00 H ATOM 377 HD2 PRO A 19 -10.221 7.987 -2.626 1.00 0.00 H ATOM 378 HD3 PRO A 19 -11.577 6.841 -2.573 1.00 0.00 H ATOM 379 N VAL A 20 -10.792 10.567 -6.240 1.00 0.00 N ATOM 380 CA VAL A 20 -9.781 11.578 -6.642 1.00 0.00 C ATOM 381 C VAL A 20 -9.152 12.225 -5.404 1.00 0.00 C ATOM 382 O VAL A 20 -9.103 13.433 -5.290 1.00 0.00 O ATOM 383 CB VAL A 20 -10.561 12.615 -7.452 1.00 0.00 C ATOM 384 CG1 VAL A 20 -11.720 13.151 -6.611 1.00 0.00 C ATOM 385 CG2 VAL A 20 -9.631 13.771 -7.833 1.00 0.00 C ATOM 386 H VAL A 20 -11.738 10.778 -6.312 1.00 0.00 H ATOM 387 HA VAL A 20 -9.031 11.122 -7.256 1.00 0.00 H ATOM 388 HB VAL A 20 -10.949 12.153 -8.349 1.00 0.00 H ATOM 389 HG11 VAL A 20 -11.669 12.729 -5.618 1.00 0.00 H ATOM 390 HG12 VAL A 20 -12.656 12.875 -7.072 1.00 0.00 H ATOM 391 HG13 VAL A 20 -11.652 14.227 -6.549 1.00 0.00 H ATOM 392 HG21 VAL A 20 -9.562 13.839 -8.910 1.00 0.00 H ATOM 393 HG22 VAL A 20 -8.650 13.597 -7.420 1.00 0.00 H ATOM 394 HG23 VAL A 20 -10.028 14.696 -7.441 1.00 0.00 H ATOM 395 N ILE A 21 -8.677 11.428 -4.478 1.00 0.00 N ATOM 396 CA ILE A 21 -8.052 11.971 -3.242 1.00 0.00 C ATOM 397 C ILE A 21 -8.774 13.233 -2.777 1.00 0.00 C ATOM 398 O ILE A 21 -8.481 14.322 -3.229 1.00 0.00 O ATOM 399 CB ILE A 21 -6.595 12.273 -3.609 1.00 0.00 C ATOM 400 CG1 ILE A 21 -5.945 13.082 -2.485 1.00 0.00 C ATOM 401 CG2 ILE A 21 -6.529 13.078 -4.909 1.00 0.00 C ATOM 402 CD1 ILE A 21 -4.517 12.585 -2.257 1.00 0.00 C ATOM 403 H ILE A 21 -8.736 10.463 -4.595 1.00 0.00 H ATOM 404 HA ILE A 21 -8.079 11.229 -2.461 1.00 0.00 H ATOM 405 HB ILE A 21 -6.060 11.344 -3.737 1.00 0.00 H ATOM 406 HG12 ILE A 21 -5.924 14.126 -2.761 1.00 0.00 H ATOM 407 HG13 ILE A 21 -6.517 12.961 -1.577 1.00 0.00 H ATOM 408 HG21 ILE A 21 -5.512 13.397 -5.080 1.00 0.00 H ATOM 409 HG22 ILE A 21 -7.166 13.945 -4.829 1.00 0.00 H ATOM 410 HG23 ILE A 21 -6.855 12.462 -5.733 1.00 0.00 H ATOM 411 HD11 ILE A 21 -3.879 12.949 -3.049 1.00 0.00 H ATOM 412 HD12 ILE A 21 -4.508 11.505 -2.255 1.00 0.00 H ATOM 413 HD13 ILE A 21 -4.156 12.950 -1.307 1.00 0.00 H ATOM 414 N PRO A 22 -9.687 13.041 -1.864 1.00 0.00 N ATOM 415 CA PRO A 22 -10.449 14.178 -1.306 1.00 0.00 C ATOM 416 C PRO A 22 -9.524 15.013 -0.419 1.00 0.00 C ATOM 417 O PRO A 22 -9.896 16.058 0.077 1.00 0.00 O ATOM 418 CB PRO A 22 -11.548 13.508 -0.484 1.00 0.00 C ATOM 419 CG PRO A 22 -11.000 12.160 -0.140 1.00 0.00 C ATOM 420 CD PRO A 22 -10.086 11.760 -1.269 1.00 0.00 C ATOM 421 HA PRO A 22 -10.879 14.779 -2.092 1.00 0.00 H ATOM 422 HB2 PRO A 22 -11.744 14.078 0.415 1.00 0.00 H ATOM 423 HB3 PRO A 22 -12.448 13.404 -1.070 1.00 0.00 H ATOM 424 HG2 PRO A 22 -10.446 12.213 0.787 1.00 0.00 H ATOM 425 HG3 PRO A 22 -11.804 11.444 -0.051 1.00 0.00 H ATOM 426 HD2 PRO A 22 -9.226 11.228 -0.886 1.00 0.00 H ATOM 427 HD3 PRO A 22 -10.615 11.160 -1.993 1.00 0.00 H ATOM 428 N LEU A 23 -8.314 14.557 -0.226 1.00 0.00 N ATOM 429 CA LEU A 23 -7.355 15.322 0.621 1.00 0.00 C ATOM 430 C LEU A 23 -6.786 16.497 -0.174 1.00 0.00 C ATOM 431 O LEU A 23 -6.289 17.458 0.382 1.00 0.00 O ATOM 432 CB LEU A 23 -6.252 14.322 0.969 1.00 0.00 C ATOM 433 CG LEU A 23 -5.992 14.349 2.475 1.00 0.00 C ATOM 434 CD1 LEU A 23 -7.206 13.782 3.212 1.00 0.00 C ATOM 435 CD2 LEU A 23 -4.763 13.498 2.793 1.00 0.00 C ATOM 436 H LEU A 23 -8.033 13.710 -0.643 1.00 0.00 H ATOM 437 HA LEU A 23 -7.838 15.670 1.520 1.00 0.00 H ATOM 438 HB2 LEU A 23 -6.560 13.329 0.674 1.00 0.00 H ATOM 439 HB3 LEU A 23 -5.346 14.588 0.445 1.00 0.00 H ATOM 440 HG LEU A 23 -5.821 15.367 2.792 1.00 0.00 H ATOM 441 HD11 LEU A 23 -8.107 14.051 2.682 1.00 0.00 H ATOM 442 HD12 LEU A 23 -7.242 14.188 4.213 1.00 0.00 H ATOM 443 HD13 LEU A 23 -7.126 12.707 3.263 1.00 0.00 H ATOM 444 HD21 LEU A 23 -4.111 13.470 1.932 1.00 0.00 H ATOM 445 HD22 LEU A 23 -5.075 12.493 3.039 1.00 0.00 H ATOM 446 HD23 LEU A 23 -4.234 13.926 3.631 1.00 0.00 H ATOM 447 N LEU A 24 -6.855 16.427 -1.474 1.00 0.00 N ATOM 448 CA LEU A 24 -6.323 17.530 -2.314 1.00 0.00 C ATOM 449 C LEU A 24 -6.985 18.853 -1.924 1.00 0.00 C ATOM 450 O LEU A 24 -6.402 19.911 -2.045 1.00 0.00 O ATOM 451 CB LEU A 24 -6.687 17.144 -3.747 1.00 0.00 C ATOM 452 CG LEU A 24 -5.426 17.161 -4.610 1.00 0.00 C ATOM 453 CD1 LEU A 24 -4.930 18.600 -4.760 1.00 0.00 C ATOM 454 CD2 LEU A 24 -4.341 16.316 -3.938 1.00 0.00 C ATOM 455 H LEU A 24 -7.257 15.647 -1.899 1.00 0.00 H ATOM 456 HA LEU A 24 -5.258 17.595 -2.209 1.00 0.00 H ATOM 457 HB2 LEU A 24 -7.118 16.152 -3.755 1.00 0.00 H ATOM 458 HB3 LEU A 24 -7.401 17.850 -4.142 1.00 0.00 H ATOM 459 HG LEU A 24 -5.651 16.754 -5.586 1.00 0.00 H ATOM 460 HD11 LEU A 24 -4.291 18.848 -3.926 1.00 0.00 H ATOM 461 HD12 LEU A 24 -5.775 19.272 -4.779 1.00 0.00 H ATOM 462 HD13 LEU A 24 -4.373 18.696 -5.681 1.00 0.00 H ATOM 463 HD21 LEU A 24 -3.608 16.966 -3.483 1.00 0.00 H ATOM 464 HD22 LEU A 24 -3.860 15.692 -4.677 1.00 0.00 H ATOM 465 HD23 LEU A 24 -4.789 15.692 -3.178 1.00 0.00 H ATOM 466 N HIS A 25 -8.198 18.797 -1.454 1.00 0.00 N ATOM 467 CA HIS A 25 -8.900 20.048 -1.050 1.00 0.00 C ATOM 468 C HIS A 25 -8.542 20.398 0.397 1.00 0.00 C ATOM 469 O HIS A 25 -8.208 21.523 0.712 1.00 0.00 O ATOM 470 CB HIS A 25 -10.392 19.721 -1.191 1.00 0.00 C ATOM 471 CG HIS A 25 -11.204 20.608 -0.286 1.00 0.00 C ATOM 472 ND1 HIS A 25 -11.449 21.940 -0.580 1.00 0.00 N ATOM 473 CD2 HIS A 25 -11.831 20.367 0.911 1.00 0.00 C ATOM 474 CE1 HIS A 25 -12.191 22.446 0.421 1.00 0.00 C ATOM 475 NE2 HIS A 25 -12.453 21.529 1.357 1.00 0.00 N ATOM 476 H HIS A 25 -8.647 17.930 -1.362 1.00 0.00 H ATOM 477 HA HIS A 25 -8.634 20.856 -1.708 1.00 0.00 H ATOM 478 HB2 HIS A 25 -10.697 19.880 -2.215 1.00 0.00 H ATOM 479 HB3 HIS A 25 -10.559 18.688 -0.925 1.00 0.00 H ATOM 480 HD1 HIS A 25 -11.136 22.426 -1.371 1.00 0.00 H ATOM 481 HD2 HIS A 25 -11.835 19.420 1.430 1.00 0.00 H ATOM 482 HE1 HIS A 25 -12.533 23.469 0.465 1.00 0.00 H ATOM 483 N LEU A 26 -8.615 19.442 1.277 1.00 0.00 N ATOM 484 CA LEU A 26 -8.285 19.713 2.705 1.00 0.00 C ATOM 485 C LEU A 26 -6.770 19.848 2.884 1.00 0.00 C ATOM 486 O LEU A 26 -6.018 19.753 1.934 1.00 0.00 O ATOM 487 CB LEU A 26 -8.811 18.497 3.469 1.00 0.00 C ATOM 488 CG LEU A 26 -9.334 18.942 4.835 1.00 0.00 C ATOM 489 CD1 LEU A 26 -10.860 19.053 4.786 1.00 0.00 C ATOM 490 CD2 LEU A 26 -8.931 17.914 5.895 1.00 0.00 C ATOM 491 H LEU A 26 -8.890 18.546 0.997 1.00 0.00 H ATOM 492 HA LEU A 26 -8.786 20.604 3.043 1.00 0.00 H ATOM 493 HB2 LEU A 26 -9.614 18.039 2.908 1.00 0.00 H ATOM 494 HB3 LEU A 26 -8.014 17.783 3.606 1.00 0.00 H ATOM 495 HG LEU A 26 -8.912 19.904 5.086 1.00 0.00 H ATOM 496 HD11 LEU A 26 -11.240 19.233 5.782 1.00 0.00 H ATOM 497 HD12 LEU A 26 -11.276 18.133 4.403 1.00 0.00 H ATOM 498 HD13 LEU A 26 -11.141 19.872 4.141 1.00 0.00 H ATOM 499 HD21 LEU A 26 -8.760 18.417 6.835 1.00 0.00 H ATOM 500 HD22 LEU A 26 -8.027 17.412 5.584 1.00 0.00 H ATOM 501 HD23 LEU A 26 -9.724 17.190 6.013 1.00 0.00 H HETATM 502 N NH2 A 27 -6.287 20.067 4.076 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -6.892 20.144 4.843 1.00 0.00 H HETATM 504 HN2 NH2 A 27 -5.319 20.153 4.205 1.00 0.00 H TER 505 NH2 A 27