ATOM 1 N PHE A 1 3.163 4.600 0.670 1.00 0.00 N ATOM 2 CA PHE A 1 4.357 3.945 0.195 1.00 0.00 C ATOM 3 C PHE A 1 4.163 3.551 -1.248 1.00 0.00 C ATOM 4 O PHE A 1 5.014 3.788 -2.102 1.00 0.00 O ATOM 5 CB PHE A 1 4.708 2.698 1.046 1.00 0.00 C ATOM 6 CG PHE A 1 4.971 3.109 2.468 1.00 0.00 C ATOM 7 CD1 PHE A 1 4.036 2.832 3.480 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.155 3.787 2.802 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.277 3.230 4.801 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.400 4.186 4.122 1.00 0.00 C ATOM 11 CZ PHE A 1 5.459 3.908 5.122 1.00 0.00 C ATOM 12 H1 PHE A 1 3.142 4.811 1.644 1.00 0.00 H ATOM 13 HA PHE A 1 5.162 4.666 0.219 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.875 1.964 1.035 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.627 2.205 0.662 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.122 2.308 3.240 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.886 4.001 2.036 1.00 0.00 H ATOM 18 HE1 PHE A 1 3.554 3.012 5.574 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.313 4.705 4.372 1.00 0.00 H ATOM 20 HZ PHE A 1 5.648 4.212 6.141 1.00 0.00 H ATOM 21 N LEU A 2 3.006 2.942 -1.569 1.00 0.00 N ATOM 22 CA LEU A 2 2.692 2.474 -2.908 1.00 0.00 C ATOM 23 C LEU A 2 1.522 3.224 -3.558 1.00 0.00 C ATOM 24 O LEU A 2 0.495 2.601 -3.841 1.00 0.00 O ATOM 25 CB LEU A 2 2.378 0.956 -2.888 1.00 0.00 C ATOM 26 CG LEU A 2 3.508 0.061 -2.331 1.00 0.00 C ATOM 27 CD1 LEU A 2 3.036 -1.399 -2.257 1.00 0.00 C ATOM 28 CD2 LEU A 2 4.798 0.154 -3.162 1.00 0.00 C ATOM 29 H LEU A 2 2.333 2.795 -0.848 1.00 0.00 H ATOM 30 HA LEU A 2 3.544 2.619 -3.555 1.00 0.00 H ATOM 31 HB2 LEU A 2 1.469 0.783 -2.273 1.00 0.00 H ATOM 32 HB3 LEU A 2 2.161 0.612 -3.922 1.00 0.00 H ATOM 33 HG LEU A 2 3.741 0.389 -1.296 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.129 -1.484 -1.620 1.00 0.00 H ATOM 35 HD12 LEU A 2 3.831 -2.039 -1.819 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.793 -1.782 -3.271 1.00 0.00 H ATOM 37 HD21 LEU A 2 4.604 -0.134 -4.217 1.00 0.00 H ATOM 38 HD22 LEU A 2 5.565 -0.534 -2.746 1.00 0.00 H ATOM 39 HD23 LEU A 2 5.216 1.183 -3.137 1.00 0.00 H ATOM 40 N PRO A 3 1.581 4.523 -3.894 1.00 0.00 N ATOM 41 CA PRO A 3 0.469 5.249 -4.520 1.00 0.00 C ATOM 42 C PRO A 3 0.255 4.820 -5.962 1.00 0.00 C ATOM 43 O PRO A 3 -0.699 5.255 -6.608 1.00 0.00 O ATOM 44 CB PRO A 3 0.917 6.718 -4.436 1.00 0.00 C ATOM 45 CG PRO A 3 2.444 6.647 -4.510 1.00 0.00 C ATOM 46 CD PRO A 3 2.751 5.387 -3.702 1.00 0.00 C ATOM 47 HA PRO A 3 -0.443 5.043 -3.979 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.472 7.362 -5.224 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.626 7.122 -3.443 1.00 0.00 H ATOM 50 HG2 PRO A 3 2.773 6.509 -5.562 1.00 0.00 H ATOM 51 HG3 PRO A 3 2.935 7.548 -4.084 1.00 0.00 H ATOM 52 HD2 PRO A 3 3.689 4.900 -4.044 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.831 5.640 -2.623 1.00 0.00 H ATOM 54 N ILE A 4 1.137 3.953 -6.488 1.00 0.00 N ATOM 55 CA ILE A 4 1.099 3.374 -7.814 1.00 0.00 C ATOM 56 C ILE A 4 -0.194 2.613 -8.056 1.00 0.00 C ATOM 57 O ILE A 4 -0.819 2.766 -9.103 1.00 0.00 O ATOM 58 CB ILE A 4 2.298 2.451 -8.033 1.00 0.00 C ATOM 59 CG1 ILE A 4 3.642 3.126 -7.644 1.00 0.00 C ATOM 60 CG2 ILE A 4 2.331 1.957 -9.498 1.00 0.00 C ATOM 61 CD1 ILE A 4 3.948 4.442 -8.374 1.00 0.00 C ATOM 62 H ILE A 4 1.901 3.674 -5.912 1.00 0.00 H ATOM 63 HA ILE A 4 1.132 4.181 -8.530 1.00 0.00 H ATOM 64 HB ILE A 4 2.194 1.560 -7.378 1.00 0.00 H ATOM 65 HG12 ILE A 4 3.673 3.303 -6.548 1.00 0.00 H ATOM 66 HG13 ILE A 4 4.459 2.405 -7.863 1.00 0.00 H ATOM 67 HG21 ILE A 4 2.357 2.814 -10.205 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.239 1.339 -9.668 1.00 0.00 H ATOM 69 HG23 ILE A 4 1.446 1.330 -9.735 1.00 0.00 H ATOM 70 HD11 ILE A 4 3.199 5.225 -8.127 1.00 0.00 H ATOM 71 HD12 ILE A 4 4.947 4.820 -8.068 1.00 0.00 H ATOM 72 HD13 ILE A 4 3.964 4.292 -9.474 1.00 0.00 H ATOM 73 N LEU A 5 -0.671 1.826 -7.067 1.00 0.00 N ATOM 74 CA LEU A 5 -1.908 1.066 -7.168 1.00 0.00 C ATOM 75 C LEU A 5 -3.127 1.959 -7.361 1.00 0.00 C ATOM 76 O LEU A 5 -3.930 1.739 -8.262 1.00 0.00 O ATOM 77 CB LEU A 5 -2.133 0.171 -5.919 1.00 0.00 C ATOM 78 CG LEU A 5 -1.280 -1.119 -5.858 1.00 0.00 C ATOM 79 CD1 LEU A 5 0.217 -0.869 -5.621 1.00 0.00 C ATOM 80 CD2 LEU A 5 -1.814 -2.038 -4.749 1.00 0.00 C ATOM 81 H LEU A 5 -0.177 1.735 -6.205 1.00 0.00 H ATOM 82 HA LEU A 5 -1.850 0.435 -8.043 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.962 0.762 -4.994 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.192 -0.163 -5.904 1.00 0.00 H ATOM 85 HG LEU A 5 -1.396 -1.658 -6.823 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.353 -0.266 -4.698 1.00 0.00 H ATOM 87 HD12 LEU A 5 0.684 -0.342 -6.480 1.00 0.00 H ATOM 88 HD13 LEU A 5 0.747 -1.835 -5.483 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.885 -2.283 -4.920 1.00 0.00 H ATOM 90 HD22 LEU A 5 -1.720 -1.545 -3.758 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.239 -2.988 -4.720 1.00 0.00 H ATOM 92 N ALA A 6 -3.253 3.045 -6.570 1.00 0.00 N ATOM 93 CA ALA A 6 -4.297 4.044 -6.720 1.00 0.00 C ATOM 94 C ALA A 6 -4.214 4.786 -8.052 1.00 0.00 C ATOM 95 O ALA A 6 -5.205 5.002 -8.751 1.00 0.00 O ATOM 96 CB ALA A 6 -4.207 5.045 -5.552 1.00 0.00 C ATOM 97 H ALA A 6 -2.593 3.204 -5.839 1.00 0.00 H ATOM 98 HA ALA A 6 -5.253 3.542 -6.692 1.00 0.00 H ATOM 99 HB1 ALA A 6 -4.314 4.509 -4.585 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.230 5.572 -5.549 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.019 5.801 -5.613 1.00 0.00 H ATOM 102 N SER A 7 -2.982 5.150 -8.464 1.00 0.00 N ATOM 103 CA SER A 7 -2.698 5.797 -9.736 1.00 0.00 C ATOM 104 C SER A 7 -3.098 4.951 -10.938 1.00 0.00 C ATOM 105 O SER A 7 -3.714 5.457 -11.880 1.00 0.00 O ATOM 106 CB SER A 7 -1.189 6.165 -9.832 1.00 0.00 C ATOM 107 OG SER A 7 -0.873 7.016 -10.943 1.00 0.00 O ATOM 108 H SER A 7 -2.215 4.986 -7.848 1.00 0.00 H ATOM 109 HA SER A 7 -3.284 6.703 -9.769 1.00 0.00 H ATOM 110 HB2 SER A 7 -0.911 6.689 -8.892 1.00 0.00 H ATOM 111 HB3 SER A 7 -0.582 5.236 -9.880 1.00 0.00 H ATOM 112 HG SER A 7 0.053 7.240 -10.818 1.00 0.00 H ATOM 113 N LEU A 8 -2.788 3.639 -10.930 1.00 0.00 N ATOM 114 CA LEU A 8 -3.260 2.682 -11.915 1.00 0.00 C ATOM 115 C LEU A 8 -4.762 2.446 -11.854 1.00 0.00 C ATOM 116 O LEU A 8 -5.433 2.452 -12.885 1.00 0.00 O ATOM 117 CB LEU A 8 -2.539 1.320 -11.754 1.00 0.00 C ATOM 118 CG LEU A 8 -1.030 1.345 -12.080 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.386 0.008 -11.684 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.750 1.642 -13.561 1.00 0.00 C ATOM 121 H LEU A 8 -2.238 3.258 -10.191 1.00 0.00 H ATOM 122 HA LEU A 8 -3.058 3.079 -12.898 1.00 0.00 H ATOM 123 HB2 LEU A 8 -2.664 0.974 -10.706 1.00 0.00 H ATOM 124 HB3 LEU A 8 -3.010 0.560 -12.414 1.00 0.00 H ATOM 125 HG LEU A 8 -0.548 2.140 -11.473 1.00 0.00 H ATOM 126 HD11 LEU A 8 -0.540 -0.190 -10.601 1.00 0.00 H ATOM 127 HD12 LEU A 8 0.707 0.027 -11.884 1.00 0.00 H ATOM 128 HD13 LEU A 8 -0.835 -0.827 -12.263 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.242 0.883 -14.206 1.00 0.00 H ATOM 130 HD22 LEU A 8 0.343 1.604 -13.756 1.00 0.00 H ATOM 131 HD23 LEU A 8 -1.118 2.651 -13.845 1.00 0.00 H ATOM 132 N ALA A 9 -5.342 2.272 -10.649 1.00 0.00 N ATOM 133 CA ALA A 9 -6.751 1.986 -10.448 1.00 0.00 C ATOM 134 C ALA A 9 -7.683 3.064 -10.979 1.00 0.00 C ATOM 135 O ALA A 9 -8.661 2.769 -11.660 1.00 0.00 O ATOM 136 CB ALA A 9 -7.031 1.763 -8.950 1.00 0.00 C ATOM 137 H ALA A 9 -4.789 2.246 -9.820 1.00 0.00 H ATOM 138 HA ALA A 9 -6.982 1.078 -10.985 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.401 0.933 -8.565 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.792 2.674 -8.361 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.095 1.495 -8.775 1.00 0.00 H ATOM 142 N ALA A 10 -7.376 4.354 -10.750 1.00 0.00 N ATOM 143 CA ALA A 10 -8.144 5.451 -11.310 1.00 0.00 C ATOM 144 C ALA A 10 -8.146 5.484 -12.842 1.00 0.00 C ATOM 145 O ALA A 10 -9.162 5.710 -13.499 1.00 0.00 O ATOM 146 CB ALA A 10 -7.584 6.775 -10.756 1.00 0.00 C ATOM 147 H ALA A 10 -6.620 4.584 -10.143 1.00 0.00 H ATOM 148 HA ALA A 10 -9.171 5.337 -10.996 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.175 7.642 -11.121 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.636 6.766 -9.646 1.00 0.00 H ATOM 151 HB3 ALA A 10 -6.519 6.909 -11.046 1.00 0.00 H ATOM 152 N LYS A 11 -6.979 5.233 -13.466 1.00 0.00 N ATOM 153 CA LYS A 11 -6.855 5.205 -14.910 1.00 0.00 C ATOM 154 C LYS A 11 -7.489 3.976 -15.549 1.00 0.00 C ATOM 155 O LYS A 11 -8.263 4.086 -16.504 1.00 0.00 O ATOM 156 CB LYS A 11 -5.356 5.257 -15.301 1.00 0.00 C ATOM 157 CG LYS A 11 -4.665 6.561 -14.865 1.00 0.00 C ATOM 158 CD LYS A 11 -3.133 6.479 -15.004 1.00 0.00 C ATOM 159 CE LYS A 11 -2.371 7.659 -14.384 1.00 0.00 C ATOM 160 NZ LYS A 11 -2.671 7.737 -12.942 1.00 0.00 N ATOM 161 H LYS A 11 -6.176 4.994 -12.924 1.00 0.00 H ATOM 162 HA LYS A 11 -7.357 6.070 -15.317 1.00 0.00 H ATOM 163 HB2 LYS A 11 -4.837 4.401 -14.821 1.00 0.00 H ATOM 164 HB3 LYS A 11 -5.240 5.142 -16.400 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.060 7.407 -15.468 1.00 0.00 H ATOM 166 HG3 LYS A 11 -4.935 6.754 -13.805 1.00 0.00 H ATOM 167 HD2 LYS A 11 -2.784 5.537 -14.531 1.00 0.00 H ATOM 168 HD3 LYS A 11 -2.878 6.411 -16.084 1.00 0.00 H ATOM 169 HE2 LYS A 11 -1.276 7.521 -14.507 1.00 0.00 H ATOM 170 HE3 LYS A 11 -2.674 8.616 -14.860 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -1.817 7.644 -12.356 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -3.261 6.921 -12.681 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -3.170 8.615 -12.691 1.00 0.00 H ATOM 174 N PHE A 12 -7.186 2.776 -15.018 1.00 0.00 N ATOM 175 CA PHE A 12 -7.437 1.521 -15.704 1.00 0.00 C ATOM 176 C PHE A 12 -8.495 0.661 -15.042 1.00 0.00 C ATOM 177 O PHE A 12 -9.072 -0.197 -15.700 1.00 0.00 O ATOM 178 CB PHE A 12 -6.131 0.689 -15.794 1.00 0.00 C ATOM 179 CG PHE A 12 -5.073 1.457 -16.542 1.00 0.00 C ATOM 180 CD1 PHE A 12 -3.880 1.837 -15.903 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.262 1.807 -17.890 1.00 0.00 C ATOM 182 CE1 PHE A 12 -2.902 2.565 -16.592 1.00 0.00 C ATOM 183 CE2 PHE A 12 -4.287 2.537 -18.582 1.00 0.00 C ATOM 184 CZ PHE A 12 -3.107 2.918 -17.931 1.00 0.00 C ATOM 185 H PHE A 12 -6.591 2.721 -14.220 1.00 0.00 H ATOM 186 HA PHE A 12 -7.792 1.709 -16.706 1.00 0.00 H ATOM 187 HB2 PHE A 12 -5.752 0.452 -14.777 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.303 -0.262 -16.342 1.00 0.00 H ATOM 189 HD1 PHE A 12 -3.719 1.560 -14.872 1.00 0.00 H ATOM 190 HD2 PHE A 12 -6.164 1.505 -18.403 1.00 0.00 H ATOM 191 HE1 PHE A 12 -1.982 2.842 -16.097 1.00 0.00 H ATOM 192 HE2 PHE A 12 -4.436 2.793 -19.620 1.00 0.00 H ATOM 193 HZ PHE A 12 -2.347 3.465 -18.469 1.00 0.00 H ATOM 194 N GLY A 13 -8.841 0.887 -13.759 1.00 0.00 N ATOM 195 CA GLY A 13 -9.909 0.173 -13.043 1.00 0.00 C ATOM 196 C GLY A 13 -11.261 0.155 -13.722 1.00 0.00 C ATOM 197 O GLY A 13 -11.767 -0.925 -14.018 1.00 0.00 O ATOM 198 H GLY A 13 -8.398 1.610 -13.236 1.00 0.00 H ATOM 199 HA2 GLY A 13 -9.601 -0.857 -12.952 1.00 0.00 H ATOM 200 HA3 GLY A 13 -10.037 0.645 -12.080 1.00 0.00 H ATOM 201 N PRO A 14 -11.873 1.284 -14.070 1.00 0.00 N ATOM 202 CA PRO A 14 -13.113 1.301 -14.847 1.00 0.00 C ATOM 203 C PRO A 14 -12.932 0.851 -16.290 1.00 0.00 C ATOM 204 O PRO A 14 -13.916 0.791 -17.019 1.00 0.00 O ATOM 205 CB PRO A 14 -13.604 2.759 -14.737 1.00 0.00 C ATOM 206 CG PRO A 14 -12.366 3.569 -14.344 1.00 0.00 C ATOM 207 CD PRO A 14 -11.586 2.591 -13.472 1.00 0.00 C ATOM 208 HA PRO A 14 -13.809 0.605 -14.402 1.00 0.00 H ATOM 209 HB2 PRO A 14 -14.097 3.128 -15.662 1.00 0.00 H ATOM 210 HB3 PRO A 14 -14.342 2.814 -13.909 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.759 3.804 -15.244 1.00 0.00 H ATOM 212 HG3 PRO A 14 -12.618 4.506 -13.802 1.00 0.00 H ATOM 213 HD2 PRO A 14 -10.503 2.841 -13.475 1.00 0.00 H ATOM 214 HD3 PRO A 14 -11.970 2.601 -12.430 1.00 0.00 H ATOM 215 N LYS A 15 -11.702 0.550 -16.752 1.00 0.00 N ATOM 216 CA LYS A 15 -11.479 0.027 -18.087 1.00 0.00 C ATOM 217 C LYS A 15 -11.269 -1.481 -18.038 1.00 0.00 C ATOM 218 O LYS A 15 -11.333 -2.156 -19.063 1.00 0.00 O ATOM 219 CB LYS A 15 -10.214 0.659 -18.734 1.00 0.00 C ATOM 220 CG LYS A 15 -10.035 2.175 -18.514 1.00 0.00 C ATOM 221 CD LYS A 15 -11.183 3.054 -19.041 1.00 0.00 C ATOM 222 CE LYS A 15 -10.913 4.563 -18.929 1.00 0.00 C ATOM 223 NZ LYS A 15 -10.646 4.950 -17.525 1.00 0.00 N ATOM 224 H LYS A 15 -10.909 0.575 -16.149 1.00 0.00 H ATOM 225 HA LYS A 15 -12.336 0.220 -18.716 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.310 0.172 -18.311 1.00 0.00 H ATOM 227 HB3 LYS A 15 -10.223 0.439 -19.823 1.00 0.00 H ATOM 228 HG2 LYS A 15 -9.899 2.347 -17.424 1.00 0.00 H ATOM 229 HG3 LYS A 15 -9.091 2.477 -19.014 1.00 0.00 H ATOM 230 HD2 LYS A 15 -11.348 2.810 -20.112 1.00 0.00 H ATOM 231 HD3 LYS A 15 -12.123 2.801 -18.504 1.00 0.00 H ATOM 232 HE2 LYS A 15 -10.027 4.842 -19.538 1.00 0.00 H ATOM 233 HE3 LYS A 15 -11.795 5.137 -19.288 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -9.755 4.520 -17.204 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -11.414 4.614 -16.910 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -10.556 5.982 -17.434 1.00 0.00 H ATOM 237 N LEU A 16 -11.048 -2.056 -16.835 1.00 0.00 N ATOM 238 CA LEU A 16 -10.666 -3.442 -16.610 1.00 0.00 C ATOM 239 C LEU A 16 -11.713 -4.417 -17.104 1.00 0.00 C ATOM 240 O LEU A 16 -11.415 -5.392 -17.789 1.00 0.00 O ATOM 241 CB LEU A 16 -10.359 -3.632 -15.100 1.00 0.00 C ATOM 242 CG LEU A 16 -9.761 -4.985 -14.635 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.823 -6.074 -14.403 1.00 0.00 C ATOM 244 CD2 LEU A 16 -8.628 -5.490 -15.543 1.00 0.00 C ATOM 245 H LEU A 16 -11.042 -1.493 -16.012 1.00 0.00 H ATOM 246 HA LEU A 16 -9.771 -3.626 -17.186 1.00 0.00 H ATOM 247 HB2 LEU A 16 -9.622 -2.846 -14.830 1.00 0.00 H ATOM 248 HB3 LEU A 16 -11.273 -3.425 -14.504 1.00 0.00 H ATOM 249 HG LEU A 16 -9.311 -4.788 -13.638 1.00 0.00 H ATOM 250 HD11 LEU A 16 -11.285 -6.398 -15.360 1.00 0.00 H ATOM 251 HD12 LEU A 16 -11.624 -5.699 -13.731 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.358 -6.965 -13.930 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.151 -6.386 -15.092 1.00 0.00 H ATOM 254 HD22 LEU A 16 -7.851 -4.706 -15.672 1.00 0.00 H ATOM 255 HD23 LEU A 16 -9.019 -5.778 -16.542 1.00 0.00 H ATOM 256 N PHE A 17 -12.996 -4.119 -16.839 1.00 0.00 N ATOM 257 CA PHE A 17 -14.141 -4.894 -17.288 1.00 0.00 C ATOM 258 C PHE A 17 -14.201 -5.004 -18.809 1.00 0.00 C ATOM 259 O PHE A 17 -14.449 -6.065 -19.380 1.00 0.00 O ATOM 260 CB PHE A 17 -15.455 -4.247 -16.774 1.00 0.00 C ATOM 261 CG PHE A 17 -15.339 -3.962 -15.302 1.00 0.00 C ATOM 262 CD1 PHE A 17 -15.143 -2.646 -14.843 1.00 0.00 C ATOM 263 CD2 PHE A 17 -15.359 -5.013 -14.371 1.00 0.00 C ATOM 264 CE1 PHE A 17 -14.959 -2.389 -13.478 1.00 0.00 C ATOM 265 CE2 PHE A 17 -15.181 -4.758 -13.005 1.00 0.00 C ATOM 266 CZ PHE A 17 -14.978 -3.446 -12.560 1.00 0.00 C ATOM 267 H PHE A 17 -13.201 -3.354 -16.234 1.00 0.00 H ATOM 268 HA PHE A 17 -14.038 -5.895 -16.896 1.00 0.00 H ATOM 269 HB2 PHE A 17 -15.660 -3.289 -17.297 1.00 0.00 H ATOM 270 HB3 PHE A 17 -16.318 -4.930 -16.930 1.00 0.00 H ATOM 271 HD1 PHE A 17 -15.119 -1.827 -15.546 1.00 0.00 H ATOM 272 HD2 PHE A 17 -15.502 -6.029 -14.709 1.00 0.00 H ATOM 273 HE1 PHE A 17 -14.799 -1.379 -13.132 1.00 0.00 H ATOM 274 HE2 PHE A 17 -15.197 -5.571 -12.294 1.00 0.00 H ATOM 275 HZ PHE A 17 -14.839 -3.249 -11.507 1.00 0.00 H ATOM 276 N CYS A 18 -13.913 -3.889 -19.509 1.00 0.00 N ATOM 277 CA CYS A 18 -13.759 -3.846 -20.951 1.00 0.00 C ATOM 278 C CYS A 18 -12.552 -4.609 -21.470 1.00 0.00 C ATOM 279 O CYS A 18 -12.637 -5.251 -22.511 1.00 0.00 O ATOM 280 CB CYS A 18 -13.703 -2.395 -21.486 1.00 0.00 C ATOM 281 SG CYS A 18 -15.257 -1.507 -21.185 1.00 0.00 S ATOM 282 H CYS A 18 -13.699 -3.049 -19.016 1.00 0.00 H ATOM 283 HA CYS A 18 -14.619 -4.338 -21.381 1.00 0.00 H ATOM 284 HB2 CYS A 18 -12.863 -1.852 -21.002 1.00 0.00 H ATOM 285 HB3 CYS A 18 -13.506 -2.403 -22.580 1.00 0.00 H ATOM 286 N LEU A 19 -11.396 -4.559 -20.778 1.00 0.00 N ATOM 287 CA LEU A 19 -10.218 -5.341 -21.129 1.00 0.00 C ATOM 288 C LEU A 19 -10.433 -6.846 -21.003 1.00 0.00 C ATOM 289 O LEU A 19 -10.123 -7.601 -21.921 1.00 0.00 O ATOM 290 CB LEU A 19 -8.999 -4.929 -20.266 1.00 0.00 C ATOM 291 CG LEU A 19 -8.508 -3.481 -20.487 1.00 0.00 C ATOM 292 CD1 LEU A 19 -7.465 -3.100 -19.426 1.00 0.00 C ATOM 293 CD2 LEU A 19 -7.925 -3.276 -21.894 1.00 0.00 C ATOM 294 H LEU A 19 -11.323 -3.986 -19.966 1.00 0.00 H ATOM 295 HA LEU A 19 -9.989 -5.162 -22.169 1.00 0.00 H ATOM 296 HB2 LEU A 19 -9.264 -5.053 -19.194 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.147 -5.610 -20.478 1.00 0.00 H ATOM 298 HG LEU A 19 -9.372 -2.792 -20.371 1.00 0.00 H ATOM 299 HD11 LEU A 19 -7.131 -2.050 -19.569 1.00 0.00 H ATOM 300 HD12 LEU A 19 -6.577 -3.764 -19.503 1.00 0.00 H ATOM 301 HD13 LEU A 19 -7.890 -3.199 -18.404 1.00 0.00 H ATOM 302 HD21 LEU A 19 -7.549 -2.237 -22.007 1.00 0.00 H ATOM 303 HD22 LEU A 19 -8.691 -3.457 -22.678 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.075 -3.973 -22.061 1.00 0.00 H ATOM 305 N VAL A 20 -11.050 -7.306 -19.893 1.00 0.00 N ATOM 306 CA VAL A 20 -11.408 -8.702 -19.638 1.00 0.00 C ATOM 307 C VAL A 20 -12.385 -9.241 -20.674 1.00 0.00 C ATOM 308 O VAL A 20 -12.300 -10.382 -21.117 1.00 0.00 O ATOM 309 CB VAL A 20 -11.951 -8.872 -18.218 1.00 0.00 C ATOM 310 CG1 VAL A 20 -12.519 -10.287 -17.975 1.00 0.00 C ATOM 311 CG2 VAL A 20 -10.799 -8.618 -17.226 1.00 0.00 C ATOM 312 H VAL A 20 -11.257 -6.669 -19.155 1.00 0.00 H ATOM 313 HA VAL A 20 -10.513 -9.299 -19.736 1.00 0.00 H ATOM 314 HB VAL A 20 -12.755 -8.126 -18.040 1.00 0.00 H ATOM 315 HG11 VAL A 20 -11.759 -11.057 -18.228 1.00 0.00 H ATOM 316 HG12 VAL A 20 -12.793 -10.407 -16.905 1.00 0.00 H ATOM 317 HG13 VAL A 20 -13.429 -10.474 -18.583 1.00 0.00 H ATOM 318 HG21 VAL A 20 -9.984 -9.356 -17.383 1.00 0.00 H ATOM 319 HG22 VAL A 20 -10.373 -7.598 -17.343 1.00 0.00 H ATOM 320 HG23 VAL A 20 -11.163 -8.721 -16.182 1.00 0.00 H ATOM 321 N THR A 21 -13.320 -8.395 -21.142 1.00 0.00 N ATOM 322 CA THR A 21 -14.289 -8.767 -22.171 1.00 0.00 C ATOM 323 C THR A 21 -13.780 -8.475 -23.574 1.00 0.00 C ATOM 324 O THR A 21 -14.533 -8.533 -24.543 1.00 0.00 O ATOM 325 CB THR A 21 -15.646 -8.091 -21.991 1.00 0.00 C ATOM 326 OG1 THR A 21 -15.526 -6.687 -21.811 1.00 0.00 O ATOM 327 CG2 THR A 21 -16.328 -8.640 -20.731 1.00 0.00 C ATOM 328 H THR A 21 -13.383 -7.472 -20.770 1.00 0.00 H ATOM 329 HA THR A 21 -14.458 -9.833 -22.132 1.00 0.00 H ATOM 330 HB THR A 21 -16.305 -8.291 -22.862 1.00 0.00 H ATOM 331 HG1 THR A 21 -15.255 -6.575 -20.897 1.00 0.00 H ATOM 332 HG21 THR A 21 -15.716 -8.444 -19.824 1.00 0.00 H ATOM 333 HG22 THR A 21 -16.477 -9.738 -20.822 1.00 0.00 H ATOM 334 HG23 THR A 21 -17.323 -8.164 -20.594 1.00 0.00 H ATOM 335 N LYS A 22 -12.466 -8.183 -23.725 1.00 0.00 N ATOM 336 CA LYS A 22 -11.750 -8.206 -24.993 1.00 0.00 C ATOM 337 C LYS A 22 -12.099 -7.013 -25.898 1.00 0.00 C ATOM 338 O LYS A 22 -11.912 -7.030 -27.121 1.00 0.00 O ATOM 339 CB LYS A 22 -11.839 -9.632 -25.625 1.00 0.00 C ATOM 340 CG LYS A 22 -10.939 -9.918 -26.840 1.00 0.00 C ATOM 341 CD LYS A 22 -11.764 -10.013 -28.139 1.00 0.00 C ATOM 342 CE LYS A 22 -11.025 -9.603 -29.414 1.00 0.00 C ATOM 343 NZ LYS A 22 -10.617 -8.188 -29.289 1.00 0.00 N ATOM 344 H LYS A 22 -11.897 -8.115 -22.909 1.00 0.00 H ATOM 345 HA LYS A 22 -10.714 -8.058 -24.727 1.00 0.00 H ATOM 346 HB2 LYS A 22 -11.555 -10.346 -24.823 1.00 0.00 H ATOM 347 HB3 LYS A 22 -12.896 -9.859 -25.882 1.00 0.00 H ATOM 348 HG2 LYS A 22 -10.157 -9.129 -26.884 1.00 0.00 H ATOM 349 HG3 LYS A 22 -10.415 -10.885 -26.686 1.00 0.00 H ATOM 350 HD2 LYS A 22 -12.135 -11.055 -28.244 1.00 0.00 H ATOM 351 HD3 LYS A 22 -12.665 -9.372 -28.034 1.00 0.00 H ATOM 352 HE2 LYS A 22 -10.120 -10.225 -29.580 1.00 0.00 H ATOM 353 HE3 LYS A 22 -11.701 -9.696 -30.291 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -10.674 -7.700 -30.206 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -9.646 -8.136 -28.918 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -11.243 -7.728 -28.598 1.00 0.00 H ATOM 357 N LYS A 23 -12.559 -5.924 -25.242 1.00 0.00 N ATOM 358 CA LYS A 23 -13.034 -4.643 -25.738 1.00 0.00 C ATOM 359 C LYS A 23 -14.550 -4.656 -25.831 1.00 0.00 C ATOM 360 O LYS A 23 -15.116 -5.030 -26.857 1.00 0.00 O ATOM 361 CB LYS A 23 -12.380 -4.130 -27.059 1.00 0.00 C ATOM 362 CG LYS A 23 -12.405 -2.605 -27.308 1.00 0.00 C ATOM 363 CD LYS A 23 -13.748 -1.929 -27.674 1.00 0.00 C ATOM 364 CE LYS A 23 -14.363 -2.316 -29.035 1.00 0.00 C ATOM 365 NZ LYS A 23 -15.462 -3.292 -28.876 1.00 0.00 N ATOM 366 H LYS A 23 -12.625 -6.021 -24.252 1.00 0.00 H ATOM 367 HA LYS A 23 -12.775 -3.933 -24.966 1.00 0.00 H ATOM 368 HB2 LYS A 23 -11.306 -4.407 -26.991 1.00 0.00 H ATOM 369 HB3 LYS A 23 -12.790 -4.686 -27.929 1.00 0.00 H ATOM 370 HG2 LYS A 23 -12.002 -2.106 -26.401 1.00 0.00 H ATOM 371 HG3 LYS A 23 -11.687 -2.386 -28.127 1.00 0.00 H ATOM 372 HD2 LYS A 23 -14.481 -2.040 -26.847 1.00 0.00 H ATOM 373 HD3 LYS A 23 -13.526 -0.843 -27.738 1.00 0.00 H ATOM 374 HE2 LYS A 23 -14.795 -1.412 -29.515 1.00 0.00 H ATOM 375 HE3 LYS A 23 -13.592 -2.745 -29.710 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -16.198 -2.885 -28.265 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -15.138 -4.132 -28.354 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.883 -3.575 -29.784 1.00 0.00 H ATOM 379 N CYS A 24 -15.250 -4.198 -24.771 1.00 0.00 N ATOM 380 CA CYS A 24 -16.704 -4.096 -24.735 1.00 0.00 C ATOM 381 C CYS A 24 -17.269 -2.915 -25.522 1.00 0.00 C ATOM 382 O CYS A 24 -16.979 -2.700 -26.704 1.00 0.00 O ATOM 383 CB CYS A 24 -17.220 -3.981 -23.274 1.00 0.00 C ATOM 384 SG CYS A 24 -16.544 -2.555 -22.354 1.00 0.00 S ATOM 385 H CYS A 24 -14.782 -3.999 -23.914 1.00 0.00 H ATOM 386 HA CYS A 24 -17.113 -4.995 -25.172 1.00 0.00 H ATOM 387 HB2 CYS A 24 -18.330 -3.942 -23.266 1.00 0.00 H ATOM 388 HB3 CYS A 24 -16.939 -4.914 -22.739 1.00 0.00 H TER 389 CYS A 24