ATOM 1 N PHE A 1 0.929 -0.821 -2.155 1.00 0.00 N ATOM 2 CA PHE A 1 1.848 -0.686 -3.257 1.00 0.00 C ATOM 3 C PHE A 1 1.815 0.736 -3.781 1.00 0.00 C ATOM 4 O PHE A 1 1.725 0.988 -4.984 1.00 0.00 O ATOM 5 CB PHE A 1 1.587 -1.710 -4.391 1.00 0.00 C ATOM 6 CG PHE A 1 1.662 -3.113 -3.857 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.503 -3.901 -3.747 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.892 -3.651 -3.443 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.570 -5.199 -3.223 1.00 0.00 C ATOM 10 CE2 PHE A 1 2.963 -4.948 -2.919 1.00 0.00 C ATOM 11 CZ PHE A 1 1.801 -5.721 -2.807 1.00 0.00 C ATOM 12 H1 PHE A 1 0.644 -1.749 -1.928 1.00 0.00 H ATOM 13 HA PHE A 1 2.839 -0.839 -2.856 1.00 0.00 H ATOM 14 HB2 PHE A 1 0.581 -1.546 -4.834 1.00 0.00 H ATOM 15 HB3 PHE A 1 2.348 -1.609 -5.194 1.00 0.00 H ATOM 16 HD1 PHE A 1 -0.449 -3.501 -4.061 1.00 0.00 H ATOM 17 HD2 PHE A 1 3.791 -3.058 -3.522 1.00 0.00 H ATOM 18 HE1 PHE A 1 -0.326 -5.794 -3.134 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.912 -5.350 -2.594 1.00 0.00 H ATOM 20 HZ PHE A 1 1.854 -6.719 -2.397 1.00 0.00 H ATOM 21 N LEU A 2 1.959 1.700 -2.846 1.00 0.00 N ATOM 22 CA LEU A 2 2.159 3.120 -3.096 1.00 0.00 C ATOM 23 C LEU A 2 0.959 3.830 -3.758 1.00 0.00 C ATOM 24 O LEU A 2 -0.045 3.201 -4.101 1.00 0.00 O ATOM 25 CB LEU A 2 3.497 3.351 -3.877 1.00 0.00 C ATOM 26 CG LEU A 2 4.782 3.343 -3.015 1.00 0.00 C ATOM 27 CD1 LEU A 2 5.145 1.960 -2.452 1.00 0.00 C ATOM 28 CD2 LEU A 2 5.963 3.881 -3.838 1.00 0.00 C ATOM 29 H LEU A 2 1.941 1.402 -1.894 1.00 0.00 H ATOM 30 HA LEU A 2 2.261 3.576 -2.122 1.00 0.00 H ATOM 31 HB2 LEU A 2 3.599 2.586 -4.676 1.00 0.00 H ATOM 32 HB3 LEU A 2 3.475 4.333 -4.396 1.00 0.00 H ATOM 33 HG LEU A 2 4.631 4.034 -2.158 1.00 0.00 H ATOM 34 HD11 LEU A 2 5.246 1.221 -3.275 1.00 0.00 H ATOM 35 HD12 LEU A 2 4.372 1.599 -1.739 1.00 0.00 H ATOM 36 HD13 LEU A 2 6.112 2.010 -1.907 1.00 0.00 H ATOM 37 HD21 LEU A 2 5.752 4.907 -4.208 1.00 0.00 H ATOM 38 HD22 LEU A 2 6.157 3.220 -4.710 1.00 0.00 H ATOM 39 HD23 LEU A 2 6.882 3.915 -3.215 1.00 0.00 H ATOM 40 N PRO A 3 0.984 5.153 -3.997 1.00 0.00 N ATOM 41 CA PRO A 3 -0.053 5.845 -4.771 1.00 0.00 C ATOM 42 C PRO A 3 -0.141 5.419 -6.231 1.00 0.00 C ATOM 43 O PRO A 3 -1.011 5.914 -6.945 1.00 0.00 O ATOM 44 CB PRO A 3 0.276 7.345 -4.611 1.00 0.00 C ATOM 45 CG PRO A 3 1.698 7.386 -4.044 1.00 0.00 C ATOM 46 CD PRO A 3 1.757 6.115 -3.204 1.00 0.00 C ATOM 47 HA PRO A 3 -1.009 5.596 -4.334 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.188 7.921 -5.557 1.00 0.00 H ATOM 49 HB3 PRO A 3 -0.422 7.784 -3.866 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.436 7.318 -4.871 1.00 0.00 H ATOM 51 HG3 PRO A 3 1.894 8.303 -3.447 1.00 0.00 H ATOM 52 HD2 PRO A 3 2.809 5.808 -3.022 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.241 6.270 -2.232 1.00 0.00 H ATOM 54 N ILE A 4 0.719 4.491 -6.693 1.00 0.00 N ATOM 55 CA ILE A 4 0.637 3.814 -7.977 1.00 0.00 C ATOM 56 C ILE A 4 -0.681 3.060 -8.121 1.00 0.00 C ATOM 57 O ILE A 4 -1.326 3.090 -9.167 1.00 0.00 O ATOM 58 CB ILE A 4 1.815 2.857 -8.165 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.181 3.553 -7.917 1.00 0.00 C ATOM 60 CG2 ILE A 4 1.769 2.218 -9.571 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.464 4.771 -8.808 1.00 0.00 C ATOM 62 H ILE A 4 1.420 4.139 -6.077 1.00 0.00 H ATOM 63 HA ILE A 4 0.653 4.564 -8.753 1.00 0.00 H ATOM 64 HB ILE A 4 1.736 2.040 -7.416 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.258 3.857 -6.852 1.00 0.00 H ATOM 66 HG13 ILE A 4 3.979 2.798 -8.085 1.00 0.00 H ATOM 67 HG21 ILE A 4 1.736 3.000 -10.360 1.00 0.00 H ATOM 68 HG22 ILE A 4 2.671 1.590 -9.733 1.00 0.00 H ATOM 69 HG23 ILE A 4 0.877 1.565 -9.687 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.730 5.583 -8.620 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.479 5.170 -8.596 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.422 4.493 -9.883 1.00 0.00 H ATOM 73 N LEU A 5 -1.172 2.412 -7.040 1.00 0.00 N ATOM 74 CA LEU A 5 -2.492 1.801 -7.032 1.00 0.00 C ATOM 75 C LEU A 5 -3.613 2.803 -7.276 1.00 0.00 C ATOM 76 O LEU A 5 -4.513 2.571 -8.080 1.00 0.00 O ATOM 77 CB LEU A 5 -2.775 1.108 -5.676 1.00 0.00 C ATOM 78 CG LEU A 5 -1.853 -0.082 -5.348 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.162 -0.593 -3.933 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.987 -1.228 -6.364 1.00 0.00 C ATOM 81 H LEU A 5 -0.646 2.357 -6.195 1.00 0.00 H ATOM 82 HA LEU A 5 -2.540 1.081 -7.835 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.672 1.853 -4.859 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.820 0.732 -5.659 1.00 0.00 H ATOM 85 HG LEU A 5 -0.801 0.273 -5.357 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.494 -1.441 -3.669 1.00 0.00 H ATOM 87 HD12 LEU A 5 -3.215 -0.940 -3.863 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.004 0.215 -3.187 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.040 -1.578 -6.414 1.00 0.00 H ATOM 90 HD22 LEU A 5 -1.349 -2.085 -6.059 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.666 -0.904 -7.377 1.00 0.00 H ATOM 92 N ALA A 6 -3.557 3.977 -6.618 1.00 0.00 N ATOM 93 CA ALA A 6 -4.509 5.052 -6.801 1.00 0.00 C ATOM 94 C ALA A 6 -4.481 5.664 -8.200 1.00 0.00 C ATOM 95 O ALA A 6 -5.523 5.917 -8.810 1.00 0.00 O ATOM 96 CB ALA A 6 -4.257 6.142 -5.739 1.00 0.00 C ATOM 97 H ALA A 6 -2.801 4.146 -5.991 1.00 0.00 H ATOM 98 HA ALA A 6 -5.499 4.644 -6.657 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.248 6.592 -5.861 1.00 0.00 H ATOM 100 HB2 ALA A 6 -5.018 6.948 -5.807 1.00 0.00 H ATOM 101 HB3 ALA A 6 -4.317 5.698 -4.723 1.00 0.00 H ATOM 102 N SER A 7 -3.281 5.903 -8.769 1.00 0.00 N ATOM 103 CA SER A 7 -3.137 6.406 -10.129 1.00 0.00 C ATOM 104 C SER A 7 -3.627 5.431 -11.188 1.00 0.00 C ATOM 105 O SER A 7 -4.348 5.822 -12.107 1.00 0.00 O ATOM 106 CB SER A 7 -1.702 6.911 -10.459 1.00 0.00 C ATOM 107 OG SER A 7 -0.743 5.857 -10.505 1.00 0.00 O ATOM 108 H SER A 7 -2.440 5.704 -8.272 1.00 0.00 H ATOM 109 HA SER A 7 -3.785 7.266 -10.207 1.00 0.00 H ATOM 110 HB2 SER A 7 -1.709 7.436 -11.438 1.00 0.00 H ATOM 111 HB3 SER A 7 -1.401 7.637 -9.674 1.00 0.00 H ATOM 112 HG SER A 7 0.131 6.247 -10.573 1.00 0.00 H ATOM 113 N LEU A 8 -3.305 4.128 -11.067 1.00 0.00 N ATOM 114 CA LEU A 8 -3.854 3.107 -11.939 1.00 0.00 C ATOM 115 C LEU A 8 -5.357 2.916 -11.773 1.00 0.00 C ATOM 116 O LEU A 8 -6.107 2.967 -12.745 1.00 0.00 O ATOM 117 CB LEU A 8 -3.146 1.749 -11.720 1.00 0.00 C ATOM 118 CG LEU A 8 -1.667 1.725 -12.162 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.002 0.418 -11.705 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.503 1.896 -13.682 1.00 0.00 C ATOM 121 H LEU A 8 -2.651 3.834 -10.375 1.00 0.00 H ATOM 122 HA LEU A 8 -3.701 3.422 -12.960 1.00 0.00 H ATOM 123 HB2 LEU A 8 -3.190 1.497 -10.639 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.675 0.946 -12.277 1.00 0.00 H ATOM 125 HG LEU A 8 -1.137 2.563 -11.660 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.073 0.412 -11.984 1.00 0.00 H ATOM 127 HD12 LEU A 8 -1.497 -0.458 -12.177 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.077 0.316 -10.601 1.00 0.00 H ATOM 129 HD21 LEU A 8 -0.428 1.828 -13.956 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.882 2.884 -14.019 1.00 0.00 H ATOM 131 HD23 LEU A 8 -2.052 1.095 -14.222 1.00 0.00 H ATOM 132 N ALA A 9 -5.876 2.758 -10.540 1.00 0.00 N ATOM 133 CA ALA A 9 -7.289 2.516 -10.311 1.00 0.00 C ATOM 134 C ALA A 9 -8.186 3.668 -10.743 1.00 0.00 C ATOM 135 O ALA A 9 -9.175 3.487 -11.452 1.00 0.00 O ATOM 136 CB ALA A 9 -7.531 2.210 -8.821 1.00 0.00 C ATOM 137 H ALA A 9 -5.290 2.733 -9.733 1.00 0.00 H ATOM 138 HA ALA A 9 -7.579 1.654 -10.894 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.232 3.069 -8.184 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.599 1.971 -8.625 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.920 1.335 -8.512 1.00 0.00 H ATOM 142 N ALA A 10 -7.814 4.915 -10.404 1.00 0.00 N ATOM 143 CA ALA A 10 -8.670 6.061 -10.618 1.00 0.00 C ATOM 144 C ALA A 10 -8.436 6.730 -11.966 1.00 0.00 C ATOM 145 O ALA A 10 -8.857 7.867 -12.193 1.00 0.00 O ATOM 146 CB ALA A 10 -8.464 7.069 -9.470 1.00 0.00 C ATOM 147 H ALA A 10 -6.987 5.062 -9.866 1.00 0.00 H ATOM 148 HA ALA A 10 -9.702 5.743 -10.600 1.00 0.00 H ATOM 149 HB1 ALA A 10 -7.416 7.437 -9.445 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.168 7.924 -9.554 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.663 6.563 -8.501 1.00 0.00 H ATOM 152 N LYS A 11 -7.744 6.053 -12.903 1.00 0.00 N ATOM 153 CA LYS A 11 -7.676 6.482 -14.291 1.00 0.00 C ATOM 154 C LYS A 11 -7.844 5.312 -15.254 1.00 0.00 C ATOM 155 O LYS A 11 -8.350 5.491 -16.368 1.00 0.00 O ATOM 156 CB LYS A 11 -6.354 7.238 -14.621 1.00 0.00 C ATOM 157 CG LYS A 11 -6.270 8.661 -14.025 1.00 0.00 C ATOM 158 CD LYS A 11 -5.583 8.728 -12.645 1.00 0.00 C ATOM 159 CE LYS A 11 -5.896 9.997 -11.842 1.00 0.00 C ATOM 160 NZ LYS A 11 -7.252 9.909 -11.255 1.00 0.00 N ATOM 161 H LYS A 11 -7.294 5.205 -12.634 1.00 0.00 H ATOM 162 HA LYS A 11 -8.506 7.140 -14.503 1.00 0.00 H ATOM 163 HB2 LYS A 11 -5.479 6.636 -14.294 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.280 7.352 -15.724 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.689 9.302 -14.721 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.300 9.076 -13.979 1.00 0.00 H ATOM 167 HD2 LYS A 11 -5.849 7.832 -12.044 1.00 0.00 H ATOM 168 HD3 LYS A 11 -4.487 8.667 -12.816 1.00 0.00 H ATOM 169 HE2 LYS A 11 -5.171 10.121 -11.008 1.00 0.00 H ATOM 170 HE3 LYS A 11 -5.848 10.890 -12.500 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.685 10.850 -11.159 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.200 9.459 -10.319 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.858 9.306 -11.848 1.00 0.00 H ATOM 174 N PHE A 12 -7.477 4.075 -14.861 1.00 0.00 N ATOM 175 CA PHE A 12 -7.551 2.910 -15.725 1.00 0.00 C ATOM 176 C PHE A 12 -8.489 1.835 -15.206 1.00 0.00 C ATOM 177 O PHE A 12 -8.764 0.890 -15.933 1.00 0.00 O ATOM 178 CB PHE A 12 -6.151 2.270 -15.937 1.00 0.00 C ATOM 179 CG PHE A 12 -5.241 3.220 -16.666 1.00 0.00 C ATOM 180 CD1 PHE A 12 -4.479 4.171 -15.964 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.131 3.162 -18.066 1.00 0.00 C ATOM 182 CE1 PHE A 12 -3.638 5.058 -16.647 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.289 4.045 -18.753 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.544 4.996 -18.043 1.00 0.00 C ATOM 185 H PHE A 12 -7.008 3.906 -13.998 1.00 0.00 H ATOM 186 HA PHE A 12 -7.943 3.184 -16.694 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.680 2.011 -14.964 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.225 1.340 -16.540 1.00 0.00 H ATOM 189 HD1 PHE A 12 -4.542 4.218 -14.887 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.684 2.414 -18.614 1.00 0.00 H ATOM 191 HE1 PHE A 12 -3.050 5.777 -16.095 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.193 3.981 -19.827 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.881 5.667 -18.568 1.00 0.00 H ATOM 194 N GLY A 13 -9.069 1.951 -13.990 1.00 0.00 N ATOM 195 CA GLY A 13 -10.005 0.967 -13.420 1.00 0.00 C ATOM 196 C GLY A 13 -11.141 0.468 -14.299 1.00 0.00 C ATOM 197 O GLY A 13 -11.236 -0.739 -14.520 1.00 0.00 O ATOM 198 H GLY A 13 -8.824 2.700 -13.379 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.422 0.094 -13.165 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.453 1.416 -12.546 1.00 0.00 H ATOM 201 N PRO A 14 -12.005 1.303 -14.877 1.00 0.00 N ATOM 202 CA PRO A 14 -13.081 0.818 -15.740 1.00 0.00 C ATOM 203 C PRO A 14 -12.549 0.380 -17.092 1.00 0.00 C ATOM 204 O PRO A 14 -13.197 -0.411 -17.772 1.00 0.00 O ATOM 205 CB PRO A 14 -14.049 2.012 -15.843 1.00 0.00 C ATOM 206 CG PRO A 14 -13.199 3.238 -15.489 1.00 0.00 C ATOM 207 CD PRO A 14 -12.228 2.685 -14.447 1.00 0.00 C ATOM 208 HA PRO A 14 -13.546 -0.046 -15.288 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.539 2.094 -16.837 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.840 1.890 -15.074 1.00 0.00 H ATOM 211 HG2 PRO A 14 -12.638 3.574 -16.387 1.00 0.00 H ATOM 212 HG3 PRO A 14 -13.813 4.077 -15.097 1.00 0.00 H ATOM 213 HD2 PRO A 14 -11.288 3.275 -14.417 1.00 0.00 H ATOM 214 HD3 PRO A 14 -12.703 2.674 -13.443 1.00 0.00 H ATOM 215 N LYS A 15 -11.367 0.873 -17.514 1.00 0.00 N ATOM 216 CA LYS A 15 -10.698 0.392 -18.711 1.00 0.00 C ATOM 217 C LYS A 15 -10.217 -1.041 -18.529 1.00 0.00 C ATOM 218 O LYS A 15 -10.413 -1.885 -19.395 1.00 0.00 O ATOM 219 CB LYS A 15 -9.496 1.289 -19.114 1.00 0.00 C ATOM 220 CG LYS A 15 -9.845 2.776 -19.314 1.00 0.00 C ATOM 221 CD LYS A 15 -8.593 3.596 -19.685 1.00 0.00 C ATOM 222 CE LYS A 15 -8.830 5.079 -20.002 1.00 0.00 C ATOM 223 NZ LYS A 15 -9.422 5.778 -18.842 1.00 0.00 N ATOM 224 H LYS A 15 -10.843 1.459 -16.901 1.00 0.00 H ATOM 225 HA LYS A 15 -11.417 0.381 -19.518 1.00 0.00 H ATOM 226 HB2 LYS A 15 -8.703 1.212 -18.339 1.00 0.00 H ATOM 227 HB3 LYS A 15 -9.065 0.897 -20.060 1.00 0.00 H ATOM 228 HG2 LYS A 15 -10.602 2.853 -20.124 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.297 3.168 -18.378 1.00 0.00 H ATOM 230 HD2 LYS A 15 -7.849 3.510 -18.865 1.00 0.00 H ATOM 231 HD3 LYS A 15 -8.133 3.129 -20.581 1.00 0.00 H ATOM 232 HE2 LYS A 15 -7.865 5.571 -20.248 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.520 5.187 -20.866 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -8.849 5.621 -17.988 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -10.376 5.407 -18.659 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -9.475 6.801 -19.020 1.00 0.00 H ATOM 237 N LEU A 16 -9.625 -1.348 -17.356 1.00 0.00 N ATOM 238 CA LEU A 16 -9.173 -2.664 -16.943 1.00 0.00 C ATOM 239 C LEU A 16 -10.314 -3.661 -16.870 1.00 0.00 C ATOM 240 O LEU A 16 -10.218 -4.762 -17.404 1.00 0.00 O ATOM 241 CB LEU A 16 -8.429 -2.533 -15.588 1.00 0.00 C ATOM 242 CG LEU A 16 -7.571 -3.741 -15.146 1.00 0.00 C ATOM 243 CD1 LEU A 16 -6.479 -3.271 -14.172 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.381 -4.865 -14.479 1.00 0.00 C ATOM 245 H LEU A 16 -9.459 -0.623 -16.691 1.00 0.00 H ATOM 246 HA LEU A 16 -8.484 -3.028 -17.691 1.00 0.00 H ATOM 247 HB2 LEU A 16 -7.737 -1.670 -15.693 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.142 -2.271 -14.776 1.00 0.00 H ATOM 249 HG LEU A 16 -7.064 -4.157 -16.043 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.938 -2.843 -13.255 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.837 -2.496 -14.643 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.835 -4.125 -13.873 1.00 0.00 H ATOM 253 HD21 LEU A 16 -9.088 -5.340 -15.192 1.00 0.00 H ATOM 254 HD22 LEU A 16 -8.956 -4.469 -13.616 1.00 0.00 H ATOM 255 HD23 LEU A 16 -7.697 -5.657 -14.107 1.00 0.00 H ATOM 256 N PHE A 17 -11.465 -3.257 -16.289 1.00 0.00 N ATOM 257 CA PHE A 17 -12.686 -4.050 -16.255 1.00 0.00 C ATOM 258 C PHE A 17 -13.183 -4.407 -17.660 1.00 0.00 C ATOM 259 O PHE A 17 -13.498 -5.554 -17.966 1.00 0.00 O ATOM 260 CB PHE A 17 -13.761 -3.249 -15.471 1.00 0.00 C ATOM 261 CG PHE A 17 -14.997 -4.062 -15.199 1.00 0.00 C ATOM 262 CD1 PHE A 17 -14.987 -5.060 -14.212 1.00 0.00 C ATOM 263 CD2 PHE A 17 -16.175 -3.837 -15.931 1.00 0.00 C ATOM 264 CE1 PHE A 17 -16.135 -5.819 -13.955 1.00 0.00 C ATOM 265 CE2 PHE A 17 -17.326 -4.595 -15.679 1.00 0.00 C ATOM 266 CZ PHE A 17 -17.306 -5.586 -14.689 1.00 0.00 C ATOM 267 H PHE A 17 -11.489 -2.378 -15.818 1.00 0.00 H ATOM 268 HA PHE A 17 -12.465 -4.978 -15.749 1.00 0.00 H ATOM 269 HB2 PHE A 17 -13.345 -2.942 -14.487 1.00 0.00 H ATOM 270 HB3 PHE A 17 -14.047 -2.329 -16.025 1.00 0.00 H ATOM 271 HD1 PHE A 17 -14.087 -5.242 -13.643 1.00 0.00 H ATOM 272 HD2 PHE A 17 -16.192 -3.076 -16.697 1.00 0.00 H ATOM 273 HE1 PHE A 17 -16.119 -6.583 -13.191 1.00 0.00 H ATOM 274 HE2 PHE A 17 -18.228 -4.415 -16.244 1.00 0.00 H ATOM 275 HZ PHE A 17 -18.192 -6.170 -14.490 1.00 0.00 H ATOM 276 N CYS A 18 -13.182 -3.432 -18.589 1.00 0.00 N ATOM 277 CA CYS A 18 -13.459 -3.678 -19.993 1.00 0.00 C ATOM 278 C CYS A 18 -12.456 -4.580 -20.700 1.00 0.00 C ATOM 279 O CYS A 18 -12.828 -5.320 -21.609 1.00 0.00 O ATOM 280 CB CYS A 18 -13.581 -2.352 -20.784 1.00 0.00 C ATOM 281 SG CYS A 18 -15.178 -1.538 -20.493 1.00 0.00 S ATOM 282 H CYS A 18 -12.975 -2.494 -18.322 1.00 0.00 H ATOM 283 HA CYS A 18 -14.395 -4.214 -20.041 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.751 -1.677 -20.483 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.480 -2.533 -21.876 1.00 0.00 H ATOM 286 N LEU A 19 -11.162 -4.543 -20.331 1.00 0.00 N ATOM 287 CA LEU A 19 -10.125 -5.368 -20.930 1.00 0.00 C ATOM 288 C LEU A 19 -10.231 -6.846 -20.586 1.00 0.00 C ATOM 289 O LEU A 19 -9.751 -7.680 -21.350 1.00 0.00 O ATOM 290 CB LEU A 19 -8.706 -4.856 -20.578 1.00 0.00 C ATOM 291 CG LEU A 19 -8.299 -3.561 -21.315 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.028 -2.968 -20.689 1.00 0.00 C ATOM 293 CD2 LEU A 19 -8.084 -3.792 -22.820 1.00 0.00 C ATOM 294 H LEU A 19 -10.863 -3.913 -19.618 1.00 0.00 H ATOM 295 HA LEU A 19 -10.239 -5.320 -22.003 1.00 0.00 H ATOM 296 HB2 LEU A 19 -8.655 -4.688 -19.481 1.00 0.00 H ATOM 297 HB3 LEU A 19 -7.948 -5.629 -20.829 1.00 0.00 H ATOM 298 HG LEU A 19 -9.116 -2.817 -21.195 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.191 -2.749 -19.612 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.744 -2.026 -21.205 1.00 0.00 H ATOM 301 HD13 LEU A 19 -6.185 -3.687 -20.778 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.296 -4.558 -22.979 1.00 0.00 H ATOM 303 HD22 LEU A 19 -7.756 -2.850 -23.309 1.00 0.00 H ATOM 304 HD23 LEU A 19 -9.017 -4.135 -23.315 1.00 0.00 H ATOM 305 N VAL A 20 -10.935 -7.221 -19.493 1.00 0.00 N ATOM 306 CA VAL A 20 -11.228 -8.612 -19.138 1.00 0.00 C ATOM 307 C VAL A 20 -11.992 -9.329 -20.249 1.00 0.00 C ATOM 308 O VAL A 20 -11.708 -10.469 -20.607 1.00 0.00 O ATOM 309 CB VAL A 20 -12.013 -8.707 -17.828 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.284 -10.179 -17.449 1.00 0.00 C ATOM 311 CG2 VAL A 20 -11.209 -8.033 -16.700 1.00 0.00 C ATOM 312 H VAL A 20 -11.282 -6.531 -18.863 1.00 0.00 H ATOM 313 HA VAL A 20 -10.287 -9.130 -19.021 1.00 0.00 H ATOM 314 HB VAL A 20 -12.984 -8.177 -17.933 1.00 0.00 H ATOM 315 HG11 VAL A 20 -11.331 -10.748 -17.399 1.00 0.00 H ATOM 316 HG12 VAL A 20 -12.773 -10.229 -16.453 1.00 0.00 H ATOM 317 HG13 VAL A 20 -12.955 -10.674 -18.183 1.00 0.00 H ATOM 318 HG21 VAL A 20 -11.733 -8.164 -15.729 1.00 0.00 H ATOM 319 HG22 VAL A 20 -10.197 -8.485 -16.615 1.00 0.00 H ATOM 320 HG23 VAL A 20 -11.100 -6.942 -16.879 1.00 0.00 H ATOM 321 N THR A 21 -12.944 -8.629 -20.895 1.00 0.00 N ATOM 322 CA THR A 21 -13.748 -9.170 -21.990 1.00 0.00 C ATOM 323 C THR A 21 -13.088 -8.916 -23.341 1.00 0.00 C ATOM 324 O THR A 21 -13.726 -8.983 -24.388 1.00 0.00 O ATOM 325 CB THR A 21 -15.162 -8.577 -22.041 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.621 -8.255 -20.736 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.157 -9.608 -22.596 1.00 0.00 C ATOM 328 H THR A 21 -13.216 -7.733 -20.552 1.00 0.00 H ATOM 329 HA THR A 21 -13.834 -10.238 -21.856 1.00 0.00 H ATOM 330 HB THR A 21 -15.183 -7.646 -22.646 1.00 0.00 H ATOM 331 HG1 THR A 21 -16.565 -8.097 -20.809 1.00 0.00 H ATOM 332 HG21 THR A 21 -17.185 -9.187 -22.632 1.00 0.00 H ATOM 333 HG22 THR A 21 -16.169 -10.515 -21.954 1.00 0.00 H ATOM 334 HG23 THR A 21 -15.875 -9.913 -23.626 1.00 0.00 H ATOM 335 N LYS A 22 -11.776 -8.584 -23.348 1.00 0.00 N ATOM 336 CA LYS A 22 -10.982 -8.225 -24.517 1.00 0.00 C ATOM 337 C LYS A 22 -11.453 -6.922 -25.165 1.00 0.00 C ATOM 338 O LYS A 22 -11.516 -6.788 -26.386 1.00 0.00 O ATOM 339 CB LYS A 22 -10.869 -9.389 -25.545 1.00 0.00 C ATOM 340 CG LYS A 22 -9.651 -9.291 -26.484 1.00 0.00 C ATOM 341 CD LYS A 22 -9.832 -10.052 -27.813 1.00 0.00 C ATOM 342 CE LYS A 22 -10.007 -11.567 -27.662 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.160 -12.191 -28.998 1.00 0.00 N ATOM 344 H LYS A 22 -11.284 -8.600 -22.481 1.00 0.00 H ATOM 345 HA LYS A 22 -9.989 -8.032 -24.138 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.810 -10.343 -24.979 1.00 0.00 H ATOM 347 HB3 LYS A 22 -11.808 -9.414 -26.138 1.00 0.00 H ATOM 348 HG2 LYS A 22 -9.488 -8.223 -26.742 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.740 -9.637 -25.949 1.00 0.00 H ATOM 350 HD2 LYS A 22 -10.719 -9.617 -28.322 1.00 0.00 H ATOM 351 HD3 LYS A 22 -8.943 -9.837 -28.443 1.00 0.00 H ATOM 352 HE2 LYS A 22 -9.118 -12.012 -27.166 1.00 0.00 H ATOM 353 HE3 LYS A 22 -10.913 -11.803 -27.064 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -10.995 -11.793 -29.473 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -10.278 -13.220 -28.904 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -9.318 -11.994 -29.576 1.00 0.00 H ATOM 357 N LYS A 23 -11.796 -5.933 -24.310 1.00 0.00 N ATOM 358 CA LYS A 23 -12.348 -4.633 -24.650 1.00 0.00 C ATOM 359 C LYS A 23 -13.849 -4.750 -24.850 1.00 0.00 C ATOM 360 O LYS A 23 -14.324 -5.144 -25.912 1.00 0.00 O ATOM 361 CB LYS A 23 -11.633 -3.899 -25.826 1.00 0.00 C ATOM 362 CG LYS A 23 -11.825 -2.371 -25.928 1.00 0.00 C ATOM 363 CD LYS A 23 -13.179 -1.837 -26.450 1.00 0.00 C ATOM 364 CE LYS A 23 -13.561 -2.238 -27.890 1.00 0.00 C ATOM 365 NZ LYS A 23 -14.505 -3.376 -27.905 1.00 0.00 N ATOM 366 H LYS A 23 -11.770 -6.141 -23.336 1.00 0.00 H ATOM 367 HA LYS A 23 -12.196 -4.023 -23.771 1.00 0.00 H ATOM 368 HB2 LYS A 23 -10.545 -4.069 -25.672 1.00 0.00 H ATOM 369 HB3 LYS A 23 -11.883 -4.392 -26.789 1.00 0.00 H ATOM 370 HG2 LYS A 23 -11.624 -1.926 -24.930 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.035 -1.987 -26.607 1.00 0.00 H ATOM 372 HD2 LYS A 23 -13.994 -2.075 -25.733 1.00 0.00 H ATOM 373 HD3 LYS A 23 -13.086 -0.730 -26.449 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.068 -1.385 -28.389 1.00 0.00 H ATOM 375 HE3 LYS A 23 -12.658 -2.510 -28.478 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -14.117 -4.185 -27.380 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -14.757 -3.673 -28.869 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.365 -3.120 -27.379 1.00 0.00 H ATOM 379 N CYS A 24 -14.651 -4.379 -23.834 1.00 0.00 N ATOM 380 CA CYS A 24 -16.105 -4.411 -23.899 1.00 0.00 C ATOM 381 C CYS A 24 -16.721 -3.282 -24.728 1.00 0.00 C ATOM 382 O CYS A 24 -16.358 -3.027 -25.883 1.00 0.00 O ATOM 383 CB CYS A 24 -16.711 -4.377 -22.469 1.00 0.00 C ATOM 384 SG CYS A 24 -16.324 -2.859 -21.529 1.00 0.00 S ATOM 385 H CYS A 24 -14.249 -4.188 -22.942 1.00 0.00 H ATOM 386 HA CYS A 24 -16.394 -5.339 -24.370 1.00 0.00 H ATOM 387 HB2 CYS A 24 -17.813 -4.507 -22.526 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.314 -5.249 -21.907 1.00 0.00 H TER 389 CYS A 24