ATOM 21 N LEU A 2 -11.653 -24.682 -2.353 1.00 0.00 N ATOM 22 CA LEU A 2 -10.438 -23.915 -2.541 1.00 0.00 C ATOM 23 C LEU A 2 -10.863 -22.457 -2.475 1.00 0.00 C ATOM 24 O LEU A 2 -12.001 -22.177 -2.861 1.00 0.00 O ATOM 25 CB LEU A 2 -9.764 -24.166 -3.924 1.00 0.00 C ATOM 26 CG LEU A 2 -9.191 -25.586 -4.142 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.192 -26.531 -4.831 1.00 0.00 C ATOM 28 CD2 LEU A 2 -7.905 -25.521 -4.979 1.00 0.00 C ATOM 29 H LEU A 2 -12.463 -24.267 -2.759 1.00 0.00 H ATOM 30 HA LEU A 2 -9.753 -24.120 -1.731 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.480 -23.940 -4.742 1.00 0.00 H ATOM 32 HB3 LEU A 2 -8.920 -23.451 -4.031 1.00 0.00 H ATOM 33 HG LEU A 2 -8.924 -26.006 -3.149 1.00 0.00 H ATOM 34 HD11 LEU A 2 -10.454 -26.137 -5.836 1.00 0.00 H ATOM 35 HD12 LEU A 2 -11.128 -26.635 -4.243 1.00 0.00 H ATOM 36 HD13 LEU A 2 -9.744 -27.539 -4.963 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.141 -24.888 -4.478 1.00 0.00 H ATOM 38 HD22 LEU A 2 -8.118 -25.085 -5.979 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.480 -26.537 -5.124 1.00 0.00 H ATOM 40 N PRO A 3 -10.083 -21.493 -1.976 1.00 0.00 N ATOM 41 CA PRO A 3 -10.472 -20.084 -1.989 1.00 0.00 C ATOM 42 C PRO A 3 -10.751 -19.532 -3.385 1.00 0.00 C ATOM 43 O PRO A 3 -9.850 -19.445 -4.221 1.00 0.00 O ATOM 44 CB PRO A 3 -9.301 -19.374 -1.288 1.00 0.00 C ATOM 45 CG PRO A 3 -8.096 -20.285 -1.547 1.00 0.00 C ATOM 46 CD PRO A 3 -8.708 -21.685 -1.506 1.00 0.00 C ATOM 47 HA PRO A 3 -11.389 -19.976 -1.427 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.134 -18.335 -1.646 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.499 -19.348 -0.195 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.695 -20.095 -2.566 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.285 -20.150 -0.800 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.136 -22.383 -2.153 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.738 -22.066 -0.463 1.00 0.00 H ATOM 54 N ILE A 4 -11.997 -19.081 -3.635 1.00 0.00 N ATOM 55 CA ILE A 4 -12.431 -18.572 -4.927 1.00 0.00 C ATOM 56 C ILE A 4 -11.753 -17.259 -5.277 1.00 0.00 C ATOM 57 O ILE A 4 -11.241 -17.081 -6.378 1.00 0.00 O ATOM 58 CB ILE A 4 -13.955 -18.425 -4.974 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.634 -19.786 -4.668 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.394 -17.887 -6.357 1.00 0.00 C ATOM 61 CD1 ILE A 4 -16.159 -19.696 -4.527 1.00 0.00 C ATOM 62 H ILE A 4 -12.716 -19.221 -2.958 1.00 0.00 H ATOM 63 HA ILE A 4 -12.138 -19.285 -5.683 1.00 0.00 H ATOM 64 HB ILE A 4 -14.280 -17.702 -4.195 1.00 0.00 H ATOM 65 HG12 ILE A 4 -14.383 -20.502 -5.480 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.237 -20.215 -3.723 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.981 -16.877 -6.563 1.00 0.00 H ATOM 68 HG22 ILE A 4 -14.064 -18.576 -7.164 1.00 0.00 H ATOM 69 HG23 ILE A 4 -15.501 -17.800 -6.410 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.578 -20.682 -4.234 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.439 -18.954 -3.749 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.635 -19.398 -5.486 1.00 0.00 H ATOM 73 N LEU A 5 -11.681 -16.317 -4.315 1.00 0.00 N ATOM 74 CA LEU A 5 -11.115 -14.993 -4.508 1.00 0.00 C ATOM 75 C LEU A 5 -9.635 -15.022 -4.859 1.00 0.00 C ATOM 76 O LEU A 5 -9.190 -14.342 -5.779 1.00 0.00 O ATOM 77 CB LEU A 5 -11.315 -14.099 -3.251 1.00 0.00 C ATOM 78 CG LEU A 5 -12.777 -13.750 -2.862 1.00 0.00 C ATOM 79 CD1 LEU A 5 -13.581 -13.173 -4.039 1.00 0.00 C ATOM 80 CD2 LEU A 5 -13.550 -14.897 -2.187 1.00 0.00 C ATOM 81 H LEU A 5 -12.115 -16.470 -3.431 1.00 0.00 H ATOM 82 HA LEU A 5 -11.611 -14.540 -5.354 1.00 0.00 H ATOM 83 HB2 LEU A 5 -10.820 -14.567 -2.374 1.00 0.00 H ATOM 84 HB3 LEU A 5 -10.804 -13.131 -3.438 1.00 0.00 H ATOM 85 HG LEU A 5 -12.700 -12.944 -2.101 1.00 0.00 H ATOM 86 HD11 LEU A 5 -13.039 -12.320 -4.501 1.00 0.00 H ATOM 87 HD12 LEU A 5 -14.567 -12.805 -3.684 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.762 -13.946 -4.816 1.00 0.00 H ATOM 89 HD21 LEU A 5 -13.814 -15.691 -2.918 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.500 -14.507 -1.764 1.00 0.00 H ATOM 91 HD23 LEU A 5 -12.958 -15.336 -1.355 1.00 0.00 H ATOM 92 N ALA A 6 -8.840 -15.861 -4.163 1.00 0.00 N ATOM 93 CA ALA A 6 -7.437 -16.072 -4.464 1.00 0.00 C ATOM 94 C ALA A 6 -7.219 -16.692 -5.840 1.00 0.00 C ATOM 95 O ALA A 6 -6.366 -16.257 -6.610 1.00 0.00 O ATOM 96 CB ALA A 6 -6.810 -16.969 -3.380 1.00 0.00 C ATOM 97 H ALA A 6 -9.221 -16.406 -3.420 1.00 0.00 H ATOM 98 HA ALA A 6 -6.943 -15.112 -4.469 1.00 0.00 H ATOM 99 HB1 ALA A 6 -6.934 -16.504 -2.378 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.290 -17.971 -3.367 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.722 -17.103 -3.562 1.00 0.00 H ATOM 102 N SER A 7 -8.041 -17.700 -6.196 1.00 0.00 N ATOM 103 CA SER A 7 -8.022 -18.349 -7.502 1.00 0.00 C ATOM 104 C SER A 7 -8.370 -17.405 -8.642 1.00 0.00 C ATOM 105 O SER A 7 -7.700 -17.368 -9.671 1.00 0.00 O ATOM 106 CB SER A 7 -9.012 -19.542 -7.568 1.00 0.00 C ATOM 107 OG SER A 7 -8.733 -20.495 -6.542 1.00 0.00 O ATOM 108 H SER A 7 -8.709 -18.048 -5.542 1.00 0.00 H ATOM 109 HA SER A 7 -7.021 -18.716 -7.679 1.00 0.00 H ATOM 110 HB2 SER A 7 -10.059 -19.188 -7.460 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.916 -20.052 -8.550 1.00 0.00 H ATOM 112 HG SER A 7 -9.127 -20.178 -5.726 1.00 0.00 H ATOM 113 N LEU A 8 -9.416 -16.572 -8.466 1.00 0.00 N ATOM 114 CA LEU A 8 -9.827 -15.539 -9.403 1.00 0.00 C ATOM 115 C LEU A 8 -8.767 -14.463 -9.584 1.00 0.00 C ATOM 116 O LEU A 8 -8.424 -14.079 -10.703 1.00 0.00 O ATOM 117 CB LEU A 8 -11.169 -14.936 -8.909 1.00 0.00 C ATOM 118 CG LEU A 8 -11.945 -14.043 -9.905 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.441 -14.058 -9.553 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.458 -12.585 -9.939 1.00 0.00 C ATOM 121 H LEU A 8 -9.971 -16.648 -7.641 1.00 0.00 H ATOM 122 HA LEU A 8 -9.979 -16.005 -10.366 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.827 -15.800 -8.673 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.018 -14.385 -7.956 1.00 0.00 H ATOM 125 HG LEU A 8 -11.837 -14.478 -10.922 1.00 0.00 H ATOM 126 HD11 LEU A 8 -14.016 -13.449 -10.282 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.603 -13.636 -8.538 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.839 -15.095 -9.573 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.110 -11.983 -10.607 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.417 -12.509 -10.322 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.498 -12.141 -8.922 1.00 0.00 H ATOM 132 N ALA A 9 -8.166 -13.992 -8.474 1.00 0.00 N ATOM 133 CA ALA A 9 -7.071 -13.047 -8.471 1.00 0.00 C ATOM 134 C ALA A 9 -5.820 -13.570 -9.175 1.00 0.00 C ATOM 135 O ALA A 9 -5.189 -12.862 -9.957 1.00 0.00 O ATOM 136 CB ALA A 9 -6.753 -12.672 -7.015 1.00 0.00 C ATOM 137 H ALA A 9 -8.482 -14.283 -7.575 1.00 0.00 H ATOM 138 HA ALA A 9 -7.389 -12.165 -9.007 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.656 -12.242 -6.530 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.452 -13.573 -6.439 1.00 0.00 H ATOM 141 HB3 ALA A 9 -5.936 -11.921 -6.958 1.00 0.00 H ATOM 142 N ALA A 10 -5.461 -14.850 -8.963 1.00 0.00 N ATOM 143 CA ALA A 10 -4.418 -15.533 -9.704 1.00 0.00 C ATOM 144 C ALA A 10 -4.710 -15.658 -11.202 1.00 0.00 C ATOM 145 O ALA A 10 -3.836 -15.438 -12.037 1.00 0.00 O ATOM 146 CB ALA A 10 -4.196 -16.930 -9.094 1.00 0.00 C ATOM 147 H ALA A 10 -5.931 -15.393 -8.271 1.00 0.00 H ATOM 148 HA ALA A 10 -3.510 -14.957 -9.609 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.113 -17.552 -9.182 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.358 -17.457 -9.599 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.950 -16.837 -8.015 1.00 0.00 H ATOM 152 N LYS A 11 -5.966 -15.978 -11.584 1.00 0.00 N ATOM 153 CA LYS A 11 -6.416 -16.031 -12.969 1.00 0.00 C ATOM 154 C LYS A 11 -6.361 -14.667 -13.673 1.00 0.00 C ATOM 155 O LYS A 11 -5.967 -14.558 -14.838 1.00 0.00 O ATOM 156 CB LYS A 11 -7.847 -16.637 -13.042 1.00 0.00 C ATOM 157 CG LYS A 11 -8.179 -17.540 -14.256 1.00 0.00 C ATOM 158 CD LYS A 11 -8.085 -16.873 -15.642 1.00 0.00 C ATOM 159 CE LYS A 11 -6.770 -17.176 -16.382 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.328 -15.996 -17.157 1.00 0.00 N ATOM 161 H LYS A 11 -6.636 -16.218 -10.886 1.00 0.00 H ATOM 162 HA LYS A 11 -5.731 -16.688 -13.484 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.969 -17.288 -12.150 1.00 0.00 H ATOM 164 HB3 LYS A 11 -8.609 -15.834 -12.940 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.545 -18.452 -14.227 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.227 -17.881 -14.114 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.920 -17.247 -16.272 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.253 -15.783 -15.503 1.00 0.00 H ATOM 169 HE2 LYS A 11 -5.966 -17.413 -15.652 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.893 -18.039 -17.071 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.073 -15.687 -17.813 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -5.447 -16.196 -17.673 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.137 -15.242 -16.467 1.00 0.00 H ATOM 174 N PHE A 12 -6.743 -13.581 -12.968 1.00 0.00 N ATOM 175 CA PHE A 12 -6.547 -12.196 -13.379 1.00 0.00 C ATOM 176 C PHE A 12 -5.062 -11.853 -13.522 1.00 0.00 C ATOM 177 O PHE A 12 -4.645 -11.153 -14.450 1.00 0.00 O ATOM 178 CB PHE A 12 -7.227 -11.258 -12.337 1.00 0.00 C ATOM 179 CG PHE A 12 -7.018 -9.785 -12.601 1.00 0.00 C ATOM 180 CD1 PHE A 12 -6.261 -9.010 -11.705 1.00 0.00 C ATOM 181 CD2 PHE A 12 -7.573 -9.167 -13.733 1.00 0.00 C ATOM 182 CE1 PHE A 12 -6.083 -7.637 -11.921 1.00 0.00 C ATOM 183 CE2 PHE A 12 -7.391 -7.795 -13.958 1.00 0.00 C ATOM 184 CZ PHE A 12 -6.650 -7.029 -13.049 1.00 0.00 C ATOM 185 H PHE A 12 -7.158 -13.717 -12.072 1.00 0.00 H ATOM 186 HA PHE A 12 -7.001 -12.063 -14.350 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.322 -11.449 -12.331 1.00 0.00 H ATOM 188 HB3 PHE A 12 -6.843 -11.493 -11.321 1.00 0.00 H ATOM 189 HD1 PHE A 12 -5.835 -9.478 -10.830 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.172 -9.747 -14.420 1.00 0.00 H ATOM 191 HE1 PHE A 12 -5.536 -7.045 -11.202 1.00 0.00 H ATOM 192 HE2 PHE A 12 -7.856 -7.324 -14.811 1.00 0.00 H ATOM 193 HZ PHE A 12 -6.550 -5.964 -13.199 1.00 0.00 H ATOM 194 N GLY A 13 -4.240 -12.346 -12.586 1.00 0.00 N ATOM 195 CA GLY A 13 -2.791 -12.300 -12.610 1.00 0.00 C ATOM 196 C GLY A 13 -2.257 -11.567 -11.405 1.00 0.00 C ATOM 197 O GLY A 13 -2.903 -10.637 -10.925 1.00 0.00 O ATOM 198 H GLY A 13 -4.642 -12.804 -11.797 1.00 0.00 H ATOM 199 HA2 GLY A 13 -2.477 -13.332 -12.559 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.445 -11.792 -13.498 1.00 0.00 H ATOM 201 N PRO A 14 -1.072 -11.915 -10.905 1.00 0.00 N ATOM 202 CA PRO A 14 -0.644 -11.658 -9.525 1.00 0.00 C ATOM 203 C PRO A 14 -0.374 -10.204 -9.181 1.00 0.00 C ATOM 204 O PRO A 14 -0.061 -9.932 -8.027 1.00 0.00 O ATOM 205 CB PRO A 14 0.630 -12.508 -9.371 1.00 0.00 C ATOM 206 CG PRO A 14 1.165 -12.655 -10.796 1.00 0.00 C ATOM 207 CD PRO A 14 -0.118 -12.776 -11.612 1.00 0.00 C ATOM 208 HA PRO A 14 -1.436 -11.977 -8.863 1.00 0.00 H ATOM 209 HB2 PRO A 14 1.378 -12.066 -8.678 1.00 0.00 H ATOM 210 HB3 PRO A 14 0.348 -13.511 -8.985 1.00 0.00 H ATOM 211 HG2 PRO A 14 1.716 -11.735 -11.087 1.00 0.00 H ATOM 212 HG3 PRO A 14 1.833 -13.536 -10.912 1.00 0.00 H ATOM 213 HD2 PRO A 14 0.040 -12.449 -12.662 1.00 0.00 H ATOM 214 HD3 PRO A 14 -0.484 -13.825 -11.585 1.00 0.00 H ATOM 215 N LYS A 15 -0.492 -9.268 -10.144 1.00 0.00 N ATOM 216 CA LYS A 15 -0.269 -7.830 -10.063 1.00 0.00 C ATOM 217 C LYS A 15 -0.629 -7.168 -8.734 1.00 0.00 C ATOM 218 O LYS A 15 0.184 -6.483 -8.121 1.00 0.00 O ATOM 219 CB LYS A 15 -1.140 -7.156 -11.164 1.00 0.00 C ATOM 220 CG LYS A 15 -0.757 -7.520 -12.612 1.00 0.00 C ATOM 221 CD LYS A 15 -1.937 -7.394 -13.602 1.00 0.00 C ATOM 222 CE LYS A 15 -2.903 -8.585 -13.514 1.00 0.00 C ATOM 223 NZ LYS A 15 -4.012 -8.505 -14.493 1.00 0.00 N ATOM 224 H LYS A 15 -0.808 -9.601 -11.029 1.00 0.00 H ATOM 225 HA LYS A 15 0.780 -7.639 -10.236 1.00 0.00 H ATOM 226 HB2 LYS A 15 -2.196 -7.452 -10.985 1.00 0.00 H ATOM 227 HB3 LYS A 15 -1.086 -6.051 -11.067 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.063 -6.840 -12.928 1.00 0.00 H ATOM 229 HG3 LYS A 15 -0.353 -8.554 -12.670 1.00 0.00 H ATOM 230 HD2 LYS A 15 -2.468 -6.437 -13.412 1.00 0.00 H ATOM 231 HD3 LYS A 15 -1.512 -7.350 -14.628 1.00 0.00 H ATOM 232 HE2 LYS A 15 -2.341 -9.521 -13.724 1.00 0.00 H ATOM 233 HE3 LYS A 15 -3.349 -8.663 -12.500 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -3.674 -8.187 -15.423 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -4.768 -7.882 -14.145 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -4.405 -9.463 -14.588 1.00 0.00 H ATOM 237 N LEU A 16 -1.865 -7.397 -8.246 1.00 0.00 N ATOM 238 CA LEU A 16 -2.374 -6.879 -6.992 1.00 0.00 C ATOM 239 C LEU A 16 -1.611 -7.355 -5.760 1.00 0.00 C ATOM 240 O LEU A 16 -1.276 -6.562 -4.882 1.00 0.00 O ATOM 241 CB LEU A 16 -3.901 -7.154 -6.857 1.00 0.00 C ATOM 242 CG LEU A 16 -4.387 -8.620 -6.690 1.00 0.00 C ATOM 243 CD1 LEU A 16 -5.901 -8.628 -6.425 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.084 -9.544 -7.883 1.00 0.00 C ATOM 245 H LEU A 16 -2.487 -8.002 -8.736 1.00 0.00 H ATOM 246 HA LEU A 16 -2.237 -5.808 -7.018 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.268 -6.582 -5.978 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.408 -6.725 -7.748 1.00 0.00 H ATOM 249 HG LEU A 16 -3.903 -9.052 -5.788 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.453 -8.222 -7.300 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.144 -8.008 -5.536 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.256 -9.663 -6.233 1.00 0.00 H ATOM 253 HD21 LEU A 16 -4.488 -9.119 -8.826 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.555 -10.538 -7.726 1.00 0.00 H ATOM 255 HD23 LEU A 16 -2.993 -9.720 -7.995 1.00 0.00 H ATOM 256 N PHE A 17 -1.266 -8.657 -5.691 1.00 0.00 N ATOM 257 CA PHE A 17 -0.464 -9.235 -4.631 1.00 0.00 C ATOM 258 C PHE A 17 0.955 -8.704 -4.652 1.00 0.00 C ATOM 259 O PHE A 17 1.490 -8.299 -3.623 1.00 0.00 O ATOM 260 CB PHE A 17 -0.401 -10.782 -4.736 1.00 0.00 C ATOM 261 CG PHE A 17 -1.770 -11.399 -4.671 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.207 -12.261 -5.692 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.615 -11.166 -3.572 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.461 -12.880 -5.618 1.00 0.00 C ATOM 265 CE2 PHE A 17 -3.873 -11.778 -3.497 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.293 -12.637 -4.518 1.00 0.00 C ATOM 267 H PHE A 17 -1.494 -9.275 -6.440 1.00 0.00 H ATOM 268 HA PHE A 17 -0.893 -8.943 -3.683 1.00 0.00 H ATOM 269 HB2 PHE A 17 0.082 -11.084 -5.690 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.188 -11.205 -3.894 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.557 -12.464 -6.531 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.290 -10.526 -2.765 1.00 0.00 H ATOM 273 HE1 PHE A 17 -3.781 -13.551 -6.401 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.511 -11.596 -2.645 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.257 -13.120 -4.450 1.00 0.00 H ATOM 276 N SER A 18 1.571 -8.633 -5.849 1.00 0.00 N ATOM 277 CA SER A 18 2.930 -8.144 -6.054 1.00 0.00 C ATOM 278 C SER A 18 3.126 -6.710 -5.609 1.00 0.00 C ATOM 279 O SER A 18 4.147 -6.356 -5.025 1.00 0.00 O ATOM 280 CB SER A 18 3.372 -8.217 -7.538 1.00 0.00 C ATOM 281 OG SER A 18 3.255 -9.551 -8.032 1.00 0.00 O ATOM 282 H SER A 18 1.123 -9.004 -6.659 1.00 0.00 H ATOM 283 HA SER A 18 3.593 -8.757 -5.461 1.00 0.00 H ATOM 284 HB2 SER A 18 2.734 -7.548 -8.154 1.00 0.00 H ATOM 285 HB3 SER A 18 4.429 -7.886 -7.628 1.00 0.00 H ATOM 286 HG SER A 18 3.761 -9.606 -8.845 1.00 0.00 H ATOM 287 N LEU A 19 2.131 -5.834 -5.858 1.00 0.00 N ATOM 288 CA LEU A 19 2.142 -4.472 -5.360 1.00 0.00 C ATOM 289 C LEU A 19 2.133 -4.366 -3.840 1.00 0.00 C ATOM 290 O LEU A 19 2.882 -3.571 -3.267 1.00 0.00 O ATOM 291 CB LEU A 19 0.932 -3.676 -5.912 1.00 0.00 C ATOM 292 CG LEU A 19 1.028 -3.336 -7.414 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.328 -2.833 -7.931 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.122 -2.295 -7.703 1.00 0.00 C ATOM 295 H LEU A 19 1.335 -6.114 -6.388 1.00 0.00 H ATOM 296 HA LEU A 19 3.060 -4.005 -5.684 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.011 -4.272 -5.737 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.821 -2.716 -5.365 1.00 0.00 H ATOM 299 HG LEU A 19 1.279 -4.263 -7.971 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.268 -2.610 -9.018 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.626 -1.905 -7.397 1.00 0.00 H ATOM 302 HD13 LEU A 19 -1.112 -3.603 -7.771 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.143 -2.055 -8.787 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.125 -2.675 -7.415 1.00 0.00 H ATOM 305 HD23 LEU A 19 1.921 -1.357 -7.142 1.00 0.00 H ATOM 306 N VAL A 20 1.302 -5.161 -3.132 1.00 0.00 N ATOM 307 CA VAL A 20 1.183 -5.046 -1.685 1.00 0.00 C ATOM 308 C VAL A 20 2.177 -5.911 -0.909 1.00 0.00 C ATOM 309 O VAL A 20 3.009 -5.381 -0.164 1.00 0.00 O ATOM 310 CB VAL A 20 -0.265 -5.212 -1.213 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.850 -6.617 -1.462 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.392 -4.807 0.269 1.00 0.00 C ATOM 313 H VAL A 20 0.712 -5.818 -3.594 1.00 0.00 H ATOM 314 HA VAL A 20 1.427 -4.030 -1.413 1.00 0.00 H ATOM 315 HB VAL A 20 -0.875 -4.497 -1.806 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.698 -6.935 -2.516 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.393 -7.371 -0.786 1.00 0.00 H ATOM 318 HG13 VAL A 20 -1.943 -6.608 -1.261 1.00 0.00 H ATOM 319 HG21 VAL A 20 -1.460 -4.827 0.576 1.00 0.00 H ATOM 320 HG22 VAL A 20 0.165 -5.507 0.928 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.007 -3.777 0.432 1.00 0.00 H ATOM 322 N THR A 21 2.198 -7.249 -1.103 1.00 0.00 N ATOM 323 CA THR A 21 2.835 -8.199 -0.186 1.00 0.00 C ATOM 324 C THR A 21 4.245 -8.532 -0.624 1.00 0.00 C ATOM 325 O THR A 21 4.657 -9.657 -0.881 1.00 0.00 O ATOM 326 CB THR A 21 1.995 -9.429 0.175 1.00 0.00 C ATOM 327 OG1 THR A 21 2.631 -10.240 1.152 1.00 0.00 O ATOM 328 CG2 THR A 21 1.618 -10.313 -1.022 1.00 0.00 C ATOM 329 H THR A 21 1.710 -7.643 -1.878 1.00 0.00 H ATOM 330 HA THR A 21 2.953 -7.697 0.763 1.00 0.00 H ATOM 331 HB THR A 21 1.052 -9.061 0.632 1.00 0.00 H ATOM 332 HG1 THR A 21 3.065 -10.939 0.656 1.00 0.00 H ATOM 333 HG21 THR A 21 0.976 -9.753 -1.735 1.00 0.00 H ATOM 334 HG22 THR A 21 1.046 -11.200 -0.673 1.00 0.00 H ATOM 335 HG23 THR A 21 2.520 -10.676 -1.560 1.00 0.00 H ATOM 336 N LYS A 22 5.080 -7.489 -0.656 1.00 0.00 N ATOM 337 CA LYS A 22 6.462 -7.550 -1.081 1.00 0.00 C ATOM 338 C LYS A 22 7.363 -8.229 -0.052 1.00 0.00 C ATOM 339 O LYS A 22 8.494 -8.604 -0.338 1.00 0.00 O ATOM 340 CB LYS A 22 6.945 -6.106 -1.348 1.00 0.00 C ATOM 341 CG LYS A 22 6.124 -5.412 -2.452 1.00 0.00 C ATOM 342 CD LYS A 22 6.423 -3.910 -2.601 1.00 0.00 C ATOM 343 CE LYS A 22 5.997 -3.032 -1.415 1.00 0.00 C ATOM 344 NZ LYS A 22 4.540 -3.111 -1.187 1.00 0.00 N ATOM 345 H LYS A 22 4.696 -6.588 -0.470 1.00 0.00 H ATOM 346 HA LYS A 22 6.525 -8.128 -1.991 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.878 -5.532 -0.399 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.012 -6.124 -1.658 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.358 -5.915 -3.414 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.033 -5.551 -2.297 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.515 -3.784 -2.762 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.916 -3.544 -3.519 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.517 -3.324 -0.477 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.248 -1.974 -1.641 1.00 0.00 H ATOM 355 HZ1 LYS A 22 4.203 -2.211 -0.789 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.257 -3.898 -0.569 1.00 0.00 H ATOM 357 HZ3 LYS A 22 4.043 -3.240 -2.091 1.00 0.00 H