ATOM 21 N LEU A 2 -11.877 -24.969 -2.230 1.00 0.00 N ATOM 22 CA LEU A 2 -10.647 -24.220 -2.365 1.00 0.00 C ATOM 23 C LEU A 2 -11.066 -22.756 -2.364 1.00 0.00 C ATOM 24 O LEU A 2 -12.250 -22.500 -2.602 1.00 0.00 O ATOM 25 CB LEU A 2 -9.908 -24.526 -3.704 1.00 0.00 C ATOM 26 CG LEU A 2 -9.411 -25.981 -3.876 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.418 -26.861 -4.637 1.00 0.00 C ATOM 28 CD2 LEU A 2 -8.062 -26.007 -4.611 1.00 0.00 C ATOM 29 H LEU A 2 -12.657 -24.542 -2.681 1.00 0.00 H ATOM 30 HA LEU A 2 -10.013 -24.407 -1.511 1.00 0.00 H ATOM 31 HB2 LEU A 2 -10.564 -24.274 -4.564 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.019 -23.863 -3.769 1.00 0.00 H ATOM 33 HG LEU A 2 -9.248 -26.412 -2.865 1.00 0.00 H ATOM 34 HD11 LEU A 2 -10.586 -26.453 -5.656 1.00 0.00 H ATOM 35 HD12 LEU A 2 -11.397 -26.908 -4.114 1.00 0.00 H ATOM 36 HD13 LEU A 2 -10.027 -27.896 -4.742 1.00 0.00 H ATOM 37 HD21 LEU A 2 -7.300 -25.420 -4.056 1.00 0.00 H ATOM 38 HD22 LEU A 2 -8.168 -25.573 -5.628 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.695 -27.050 -4.714 1.00 0.00 H ATOM 40 N PRO A 3 -10.221 -21.754 -2.133 1.00 0.00 N ATOM 41 CA PRO A 3 -10.731 -20.396 -1.968 1.00 0.00 C ATOM 42 C PRO A 3 -10.826 -19.720 -3.328 1.00 0.00 C ATOM 43 O PRO A 3 -9.834 -19.258 -3.888 1.00 0.00 O ATOM 44 CB PRO A 3 -9.683 -19.720 -1.062 1.00 0.00 C ATOM 45 CG PRO A 3 -8.388 -20.502 -1.315 1.00 0.00 C ATOM 46 CD PRO A 3 -8.892 -21.926 -1.540 1.00 0.00 C ATOM 47 HA PRO A 3 -11.704 -20.377 -1.500 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.566 -18.633 -1.258 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.982 -19.860 -0.002 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.907 -20.135 -2.247 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.667 -20.426 -0.473 1.00 0.00 H ATOM 52 HD2 PRO A 3 -8.215 -22.486 -2.220 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.986 -22.453 -0.566 1.00 0.00 H ATOM 54 N ILE A 4 -12.062 -19.611 -3.855 1.00 0.00 N ATOM 55 CA ILE A 4 -12.368 -19.180 -5.213 1.00 0.00 C ATOM 56 C ILE A 4 -11.882 -17.772 -5.515 1.00 0.00 C ATOM 57 O ILE A 4 -11.306 -17.510 -6.569 1.00 0.00 O ATOM 58 CB ILE A 4 -13.868 -19.310 -5.497 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.345 -20.764 -5.230 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.174 -18.889 -6.955 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.863 -20.948 -5.351 1.00 0.00 C ATOM 62 H ILE A 4 -12.825 -20.014 -3.357 1.00 0.00 H ATOM 63 HA ILE A 4 -11.837 -19.835 -5.888 1.00 0.00 H ATOM 64 HB ILE A 4 -14.429 -18.639 -4.811 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.835 -21.445 -5.944 1.00 0.00 H ATOM 66 HG13 ILE A 4 -14.056 -21.085 -4.206 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.911 -17.826 -7.144 1.00 0.00 H ATOM 68 HG22 ILE A 4 -13.611 -19.526 -7.670 1.00 0.00 H ATOM 69 HG23 ILE A 4 -15.258 -18.995 -7.175 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.152 -21.982 -5.066 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.399 -20.241 -4.682 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.208 -20.775 -6.393 1.00 0.00 H ATOM 73 N LEU A 5 -12.057 -16.833 -4.565 1.00 0.00 N ATOM 74 CA LEU A 5 -11.624 -15.453 -4.680 1.00 0.00 C ATOM 75 C LEU A 5 -10.115 -15.321 -4.851 1.00 0.00 C ATOM 76 O LEU A 5 -9.639 -14.554 -5.684 1.00 0.00 O ATOM 77 CB LEU A 5 -12.062 -14.613 -3.448 1.00 0.00 C ATOM 78 CG LEU A 5 -13.588 -14.430 -3.226 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.308 -13.908 -4.479 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.305 -15.671 -2.663 1.00 0.00 C ATOM 81 H LEU A 5 -12.547 -17.058 -3.726 1.00 0.00 H ATOM 82 HA LEU A 5 -12.062 -15.040 -5.576 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.622 -15.046 -2.524 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.639 -13.592 -3.564 1.00 0.00 H ATOM 85 HG LEU A 5 -13.685 -13.643 -2.449 1.00 0.00 H ATOM 86 HD11 LEU A 5 -15.363 -13.657 -4.237 1.00 0.00 H ATOM 87 HD12 LEU A 5 -14.314 -14.674 -5.284 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.812 -12.990 -4.862 1.00 0.00 H ATOM 89 HD21 LEU A 5 -13.768 -16.067 -1.775 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.393 -16.468 -3.432 1.00 0.00 H ATOM 91 HD23 LEU A 5 -15.335 -15.395 -2.350 1.00 0.00 H ATOM 92 N ALA A 6 -9.323 -16.107 -4.090 1.00 0.00 N ATOM 93 CA ALA A 6 -7.880 -16.152 -4.218 1.00 0.00 C ATOM 94 C ALA A 6 -7.429 -16.701 -5.566 1.00 0.00 C ATOM 95 O ALA A 6 -6.563 -16.130 -6.223 1.00 0.00 O ATOM 96 CB ALA A 6 -7.284 -16.998 -3.076 1.00 0.00 C ATOM 97 H ALA A 6 -9.725 -16.769 -3.463 1.00 0.00 H ATOM 98 HA ALA A 6 -7.503 -15.142 -4.149 1.00 0.00 H ATOM 99 HB1 ALA A 6 -6.174 -17.001 -3.126 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.584 -16.577 -2.092 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.643 -18.048 -3.133 1.00 0.00 H ATOM 102 N SER A 7 -8.058 -17.796 -6.042 1.00 0.00 N ATOM 103 CA SER A 7 -7.808 -18.367 -7.361 1.00 0.00 C ATOM 104 C SER A 7 -8.150 -17.431 -8.508 1.00 0.00 C ATOM 105 O SER A 7 -7.394 -17.295 -9.468 1.00 0.00 O ATOM 106 CB SER A 7 -8.610 -19.672 -7.597 1.00 0.00 C ATOM 107 OG SER A 7 -8.261 -20.652 -6.622 1.00 0.00 O ATOM 108 H SER A 7 -8.699 -18.295 -5.464 1.00 0.00 H ATOM 109 HA SER A 7 -6.753 -18.589 -7.433 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.699 -19.461 -7.527 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.387 -20.076 -8.608 1.00 0.00 H ATOM 112 HG SER A 7 -8.746 -21.455 -6.823 1.00 0.00 H ATOM 113 N LEU A 8 -9.303 -16.734 -8.430 1.00 0.00 N ATOM 114 CA LEU A 8 -9.722 -15.735 -9.400 1.00 0.00 C ATOM 115 C LEU A 8 -8.772 -14.547 -9.440 1.00 0.00 C ATOM 116 O LEU A 8 -8.323 -14.118 -10.505 1.00 0.00 O ATOM 117 CB LEU A 8 -11.174 -15.292 -9.068 1.00 0.00 C ATOM 118 CG LEU A 8 -11.915 -14.388 -10.088 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.538 -12.899 -9.994 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.795 -14.893 -11.535 1.00 0.00 C ATOM 121 H LEU A 8 -9.925 -16.890 -7.666 1.00 0.00 H ATOM 122 HA LEU A 8 -9.693 -16.197 -10.376 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.771 -16.225 -8.974 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.194 -14.803 -8.070 1.00 0.00 H ATOM 125 HG LEU A 8 -12.990 -14.446 -9.814 1.00 0.00 H ATOM 126 HD11 LEU A 8 -12.232 -12.292 -10.614 1.00 0.00 H ATOM 127 HD12 LEU A 8 -10.506 -12.720 -10.367 1.00 0.00 H ATOM 128 HD13 LEU A 8 -11.606 -12.545 -8.944 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.100 -15.959 -11.603 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.752 -14.791 -11.902 1.00 0.00 H ATOM 131 HD23 LEU A 8 -12.455 -14.297 -12.202 1.00 0.00 H ATOM 132 N ALA A 9 -8.378 -14.032 -8.257 1.00 0.00 N ATOM 133 CA ALA A 9 -7.395 -12.980 -8.118 1.00 0.00 C ATOM 134 C ALA A 9 -6.026 -13.374 -8.654 1.00 0.00 C ATOM 135 O ALA A 9 -5.388 -12.604 -9.362 1.00 0.00 O ATOM 136 CB ALA A 9 -7.286 -12.562 -6.641 1.00 0.00 C ATOM 137 H ALA A 9 -8.769 -14.370 -7.404 1.00 0.00 H ATOM 138 HA ALA A 9 -7.729 -12.135 -8.702 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.964 -13.422 -6.016 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.560 -11.732 -6.511 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.277 -12.223 -6.270 1.00 0.00 H ATOM 142 N ALA A 10 -5.556 -14.604 -8.383 1.00 0.00 N ATOM 143 CA ALA A 10 -4.331 -15.142 -8.937 1.00 0.00 C ATOM 144 C ALA A 10 -4.335 -15.284 -10.459 1.00 0.00 C ATOM 145 O ALA A 10 -3.349 -14.980 -11.123 1.00 0.00 O ATOM 146 CB ALA A 10 -4.037 -16.509 -8.289 1.00 0.00 C ATOM 147 H ALA A 10 -6.050 -15.202 -7.756 1.00 0.00 H ATOM 148 HA ALA A 10 -3.531 -14.459 -8.695 1.00 0.00 H ATOM 149 HB1 ALA A 10 -3.068 -16.919 -8.645 1.00 0.00 H ATOM 150 HB2 ALA A 10 -3.985 -16.400 -7.185 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.842 -17.237 -8.524 1.00 0.00 H ATOM 152 N LYS A 11 -5.448 -15.748 -11.063 1.00 0.00 N ATOM 153 CA LYS A 11 -5.566 -15.851 -12.509 1.00 0.00 C ATOM 154 C LYS A 11 -5.666 -14.494 -13.219 1.00 0.00 C ATOM 155 O LYS A 11 -5.013 -14.249 -14.234 1.00 0.00 O ATOM 156 CB LYS A 11 -6.781 -16.752 -12.871 1.00 0.00 C ATOM 157 CG LYS A 11 -6.610 -17.653 -14.116 1.00 0.00 C ATOM 158 CD LYS A 11 -6.505 -16.917 -15.466 1.00 0.00 C ATOM 159 CE LYS A 11 -6.434 -17.874 -16.665 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.267 -17.118 -17.928 1.00 0.00 N ATOM 161 H LYS A 11 -6.218 -16.058 -10.510 1.00 0.00 H ATOM 162 HA LYS A 11 -4.667 -16.329 -12.868 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.928 -17.446 -12.016 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.711 -16.148 -12.942 1.00 0.00 H ATOM 165 HG2 LYS A 11 -5.707 -18.282 -13.967 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.485 -18.337 -14.151 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.382 -16.242 -15.565 1.00 0.00 H ATOM 168 HD3 LYS A 11 -5.588 -16.291 -15.448 1.00 0.00 H ATOM 169 HE2 LYS A 11 -5.567 -18.560 -16.555 1.00 0.00 H ATOM 170 HE3 LYS A 11 -7.364 -18.477 -16.736 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -7.084 -16.492 -18.075 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.192 -17.774 -18.731 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.402 -16.542 -17.876 1.00 0.00 H ATOM 174 N PHE A 12 -6.502 -13.564 -12.708 1.00 0.00 N ATOM 175 CA PHE A 12 -6.734 -12.275 -13.332 1.00 0.00 C ATOM 176 C PHE A 12 -5.669 -11.236 -12.980 1.00 0.00 C ATOM 177 O PHE A 12 -5.169 -10.474 -13.819 1.00 0.00 O ATOM 178 CB PHE A 12 -8.140 -11.780 -12.888 1.00 0.00 C ATOM 179 CG PHE A 12 -8.555 -10.504 -13.576 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.692 -9.312 -12.844 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.800 -10.487 -14.959 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.067 -8.123 -13.483 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.174 -9.300 -15.601 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.307 -8.117 -14.862 1.00 0.00 C ATOM 185 H PHE A 12 -7.036 -13.767 -11.891 1.00 0.00 H ATOM 186 HA PHE A 12 -6.718 -12.399 -14.404 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.900 -12.550 -13.141 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.171 -11.629 -11.788 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.516 -9.316 -11.778 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.711 -11.398 -15.533 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.185 -7.214 -12.911 1.00 0.00 H ATOM 192 HE2 PHE A 12 -9.374 -9.296 -16.662 1.00 0.00 H ATOM 193 HZ PHE A 12 -9.609 -7.204 -15.355 1.00 0.00 H ATOM 194 N GLY A 13 -5.289 -11.157 -11.697 1.00 0.00 N ATOM 195 CA GLY A 13 -4.583 -10.015 -11.148 1.00 0.00 C ATOM 196 C GLY A 13 -3.515 -10.319 -10.135 1.00 0.00 C ATOM 197 O GLY A 13 -3.543 -9.665 -9.095 1.00 0.00 O ATOM 198 H GLY A 13 -5.573 -11.848 -11.037 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.098 -9.461 -11.939 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.324 -9.426 -10.628 1.00 0.00 H ATOM 201 N PRO A 14 -2.502 -11.175 -10.338 1.00 0.00 N ATOM 202 CA PRO A 14 -1.434 -11.413 -9.354 1.00 0.00 C ATOM 203 C PRO A 14 -0.548 -10.184 -9.206 1.00 0.00 C ATOM 204 O PRO A 14 0.289 -10.098 -8.311 1.00 0.00 O ATOM 205 CB PRO A 14 -0.674 -12.609 -9.944 1.00 0.00 C ATOM 206 CG PRO A 14 -0.837 -12.450 -11.460 1.00 0.00 C ATOM 207 CD PRO A 14 -2.255 -11.893 -11.593 1.00 0.00 C ATOM 208 HA PRO A 14 -1.879 -11.609 -8.389 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.388 -12.658 -9.624 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.183 -13.546 -9.632 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.092 -11.721 -11.844 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.717 -13.418 -11.993 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.351 -11.230 -12.479 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.991 -12.722 -11.672 1.00 0.00 H ATOM 215 N LYS A 15 -0.796 -9.192 -10.073 1.00 0.00 N ATOM 216 CA LYS A 15 -0.343 -7.829 -10.051 1.00 0.00 C ATOM 217 C LYS A 15 -0.688 -7.132 -8.732 1.00 0.00 C ATOM 218 O LYS A 15 0.153 -6.460 -8.144 1.00 0.00 O ATOM 219 CB LYS A 15 -1.058 -7.092 -11.226 1.00 0.00 C ATOM 220 CG LYS A 15 -0.821 -7.718 -12.623 1.00 0.00 C ATOM 221 CD LYS A 15 -1.607 -7.016 -13.757 1.00 0.00 C ATOM 222 CE LYS A 15 -3.083 -7.435 -13.927 1.00 0.00 C ATOM 223 NZ LYS A 15 -3.208 -8.730 -14.645 1.00 0.00 N ATOM 224 H LYS A 15 -1.451 -9.414 -10.791 1.00 0.00 H ATOM 225 HA LYS A 15 0.730 -7.813 -10.169 1.00 0.00 H ATOM 226 HB2 LYS A 15 -2.150 -7.075 -11.024 1.00 0.00 H ATOM 227 HB3 LYS A 15 -0.707 -6.038 -11.250 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.263 -7.611 -12.838 1.00 0.00 H ATOM 229 HG3 LYS A 15 -1.043 -8.807 -12.625 1.00 0.00 H ATOM 230 HD2 LYS A 15 -1.579 -5.925 -13.548 1.00 0.00 H ATOM 231 HD3 LYS A 15 -1.069 -7.161 -14.718 1.00 0.00 H ATOM 232 HE2 LYS A 15 -3.575 -7.527 -12.936 1.00 0.00 H ATOM 233 HE3 LYS A 15 -3.629 -6.671 -14.522 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -2.409 -9.353 -14.409 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.212 -8.566 -15.672 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -4.089 -9.222 -14.393 1.00 0.00 H ATOM 237 N LEU A 16 -1.924 -7.309 -8.201 1.00 0.00 N ATOM 238 CA LEU A 16 -2.325 -6.717 -6.930 1.00 0.00 C ATOM 239 C LEU A 16 -1.583 -7.304 -5.736 1.00 0.00 C ATOM 240 O LEU A 16 -1.118 -6.575 -4.862 1.00 0.00 O ATOM 241 CB LEU A 16 -3.869 -6.714 -6.740 1.00 0.00 C ATOM 242 CG LEU A 16 -4.562 -8.062 -6.435 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.769 -8.281 -4.928 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.920 -8.150 -7.150 1.00 0.00 C ATOM 245 H LEU A 16 -2.588 -7.922 -8.622 1.00 0.00 H ATOM 246 HA LEU A 16 -2.025 -5.680 -6.966 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.134 -6.000 -5.931 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.306 -6.304 -7.676 1.00 0.00 H ATOM 249 HG LEU A 16 -3.931 -8.890 -6.823 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.805 -8.253 -4.376 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.241 -9.270 -4.747 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.435 -7.496 -4.511 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.597 -7.344 -6.796 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.400 -9.130 -6.939 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.790 -8.054 -8.249 1.00 0.00 H ATOM 256 N PHE A 17 -1.389 -8.643 -5.707 1.00 0.00 N ATOM 257 CA PHE A 17 -0.603 -9.327 -4.693 1.00 0.00 C ATOM 258 C PHE A 17 0.850 -8.888 -4.712 1.00 0.00 C ATOM 259 O PHE A 17 1.434 -8.593 -3.674 1.00 0.00 O ATOM 260 CB PHE A 17 -0.654 -10.870 -4.860 1.00 0.00 C ATOM 261 CG PHE A 17 -2.041 -11.424 -4.660 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.560 -12.359 -5.572 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.810 -11.086 -3.531 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.824 -12.929 -5.374 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.076 -11.650 -3.332 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.583 -12.571 -4.254 1.00 0.00 C ATOM 267 H PHE A 17 -1.808 -9.222 -6.402 1.00 0.00 H ATOM 268 HA PHE A 17 -0.988 -9.045 -3.724 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.292 -11.158 -5.870 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.007 -11.361 -4.102 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.968 -12.665 -6.422 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.423 -10.401 -2.790 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.207 -13.657 -6.074 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.655 -11.384 -2.460 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.554 -13.017 -4.093 1.00 0.00 H ATOM 276 N SER A 18 1.434 -8.762 -5.919 1.00 0.00 N ATOM 277 CA SER A 18 2.799 -8.294 -6.139 1.00 0.00 C ATOM 278 C SER A 18 3.043 -6.894 -5.603 1.00 0.00 C ATOM 279 O SER A 18 4.076 -6.608 -5.003 1.00 0.00 O ATOM 280 CB SER A 18 3.169 -8.275 -7.644 1.00 0.00 C ATOM 281 OG SER A 18 3.031 -9.572 -8.225 1.00 0.00 O ATOM 282 H SER A 18 0.925 -9.040 -6.729 1.00 0.00 H ATOM 283 HA SER A 18 3.472 -8.960 -5.618 1.00 0.00 H ATOM 284 HB2 SER A 18 2.525 -7.557 -8.195 1.00 0.00 H ATOM 285 HB3 SER A 18 4.226 -7.957 -7.765 1.00 0.00 H ATOM 286 HG SER A 18 2.099 -9.801 -8.243 1.00 0.00 H ATOM 287 N LEU A 19 2.071 -5.974 -5.779 1.00 0.00 N ATOM 288 CA LEU A 19 2.122 -4.651 -5.182 1.00 0.00 C ATOM 289 C LEU A 19 2.115 -4.653 -3.657 1.00 0.00 C ATOM 290 O LEU A 19 2.870 -3.905 -3.033 1.00 0.00 O ATOM 291 CB LEU A 19 0.944 -3.769 -5.666 1.00 0.00 C ATOM 292 CG LEU A 19 1.026 -3.344 -7.147 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.303 -2.717 -7.592 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.183 -2.366 -7.407 1.00 0.00 C ATOM 295 H LEU A 19 1.259 -6.191 -6.315 1.00 0.00 H ATOM 296 HA LEU A 19 3.057 -4.195 -5.471 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.003 -4.327 -5.506 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.890 -2.839 -5.060 1.00 0.00 H ATOM 299 HG LEU A 19 1.197 -4.252 -7.766 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.257 -2.436 -8.666 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.519 -1.803 -6.997 1.00 0.00 H ATOM 302 HD13 LEU A 19 -1.137 -3.437 -7.451 1.00 0.00 H ATOM 303 HD21 LEU A 19 2.192 -2.062 -8.476 1.00 0.00 H ATOM 304 HD22 LEU A 19 3.164 -2.834 -7.176 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.067 -1.454 -6.784 1.00 0.00 H ATOM 306 N VAL A 20 1.269 -5.477 -3.001 1.00 0.00 N ATOM 307 CA VAL A 20 1.167 -5.459 -1.547 1.00 0.00 C ATOM 308 C VAL A 20 2.198 -6.332 -0.837 1.00 0.00 C ATOM 309 O VAL A 20 2.996 -5.817 -0.047 1.00 0.00 O ATOM 310 CB VAL A 20 -0.252 -5.717 -1.027 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.169 -4.605 -1.570 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.821 -7.095 -1.419 1.00 0.00 C ATOM 313 H VAL A 20 0.649 -6.075 -3.503 1.00 0.00 H ATOM 314 HA VAL A 20 1.382 -4.454 -1.215 1.00 0.00 H ATOM 315 HB VAL A 20 -0.252 -5.641 0.082 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.777 -3.599 -1.308 1.00 0.00 H ATOM 317 HG12 VAL A 20 -1.262 -4.671 -2.675 1.00 0.00 H ATOM 318 HG13 VAL A 20 -2.188 -4.703 -1.138 1.00 0.00 H ATOM 319 HG21 VAL A 20 -1.882 -7.165 -1.099 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.788 -7.233 -2.521 1.00 0.00 H ATOM 321 HG23 VAL A 20 -0.269 -7.927 -0.930 1.00 0.00 H ATOM 322 N THR A 21 2.284 -7.648 -1.135 1.00 0.00 N ATOM 323 CA THR A 21 3.001 -8.628 -0.311 1.00 0.00 C ATOM 324 C THR A 21 4.400 -8.873 -0.839 1.00 0.00 C ATOM 325 O THR A 21 4.856 -9.980 -1.103 1.00 0.00 O ATOM 326 CB THR A 21 2.221 -9.914 -0.009 1.00 0.00 C ATOM 327 OG1 THR A 21 2.919 -10.768 0.884 1.00 0.00 O ATOM 328 CG2 THR A 21 1.839 -10.735 -1.247 1.00 0.00 C ATOM 329 H THR A 21 1.802 -8.009 -1.929 1.00 0.00 H ATOM 330 HA THR A 21 3.148 -8.188 0.665 1.00 0.00 H ATOM 331 HB THR A 21 1.281 -9.617 0.504 1.00 0.00 H ATOM 332 HG1 THR A 21 3.337 -11.422 0.319 1.00 0.00 H ATOM 333 HG21 THR A 21 1.134 -10.166 -1.891 1.00 0.00 H ATOM 334 HG22 THR A 21 1.332 -11.675 -0.940 1.00 0.00 H ATOM 335 HG23 THR A 21 2.733 -11.008 -1.848 1.00 0.00 H ATOM 336 N LYS A 22 5.154 -7.772 -0.951 1.00 0.00 N ATOM 337 CA LYS A 22 6.515 -7.707 -1.445 1.00 0.00 C ATOM 338 C LYS A 22 7.514 -8.520 -0.625 1.00 0.00 C ATOM 339 O LYS A 22 8.447 -9.105 -1.162 1.00 0.00 O ATOM 340 CB LYS A 22 6.942 -6.220 -1.476 1.00 0.00 C ATOM 341 CG LYS A 22 6.056 -5.369 -2.406 1.00 0.00 C ATOM 342 CD LYS A 22 6.291 -3.855 -2.261 1.00 0.00 C ATOM 343 CE LYS A 22 5.788 -3.233 -0.948 1.00 0.00 C ATOM 344 NZ LYS A 22 4.320 -3.353 -0.832 1.00 0.00 N ATOM 345 H LYS A 22 4.712 -6.902 -0.749 1.00 0.00 H ATOM 346 HA LYS A 22 6.530 -8.113 -2.445 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.903 -5.821 -0.440 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.993 -6.145 -1.828 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.284 -5.667 -3.452 1.00 0.00 H ATOM 350 HG3 LYS A 22 4.977 -5.590 -2.258 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.381 -3.661 -2.354 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.797 -3.341 -3.113 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.254 -3.710 -0.060 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.040 -2.151 -0.941 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.925 -2.457 -0.482 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.019 -4.144 -0.229 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.904 -3.511 -1.772 1.00 0.00 H