ATOM 22 N LYS A 3 -5.659 23.442 10.068 1.00 0.00 N ATOM 23 CA LYS A 3 -6.564 22.337 9.774 1.00 0.00 C ATOM 24 C LYS A 3 -6.420 21.902 8.320 1.00 0.00 C ATOM 25 O LYS A 3 -6.541 20.719 8.001 1.00 0.00 O ATOM 26 CB LYS A 3 -8.011 22.762 10.042 1.00 0.00 C ATOM 27 CG LYS A 3 -8.800 21.570 10.585 1.00 0.00 C ATOM 28 CD LYS A 3 -10.296 21.883 10.536 1.00 0.00 C ATOM 29 CE LYS A 3 -10.898 21.308 9.252 1.00 0.00 C ATOM 30 NZ LYS A 3 -12.217 21.946 8.991 1.00 0.00 N ATOM 31 H LYS A 3 -6.028 24.309 10.340 1.00 0.00 H ATOM 32 HA LYS A 3 -6.321 21.504 10.417 1.00 0.00 H ATOM 33 HB2 LYS A 3 -8.022 23.563 10.765 1.00 0.00 H ATOM 34 HB3 LYS A 3 -8.461 23.099 9.120 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.594 20.697 9.985 1.00 0.00 H ATOM 36 HG3 LYS A 3 -8.508 21.381 11.607 1.00 0.00 H ATOM 37 HD2 LYS A 3 -10.785 21.442 11.394 1.00 0.00 H ATOM 38 HD3 LYS A 3 -10.441 22.952 10.551 1.00 0.00 H ATOM 39 HE2 LYS A 3 -10.232 21.505 8.425 1.00 0.00 H ATOM 40 HE3 LYS A 3 -11.029 20.242 9.363 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -12.544 21.693 8.037 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -12.123 22.980 9.059 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -12.909 21.614 9.696 1.00 0.00 H ATOM 44 N GLU A 4 -6.165 22.866 7.443 1.00 0.00 N ATOM 45 CA GLU A 4 -6.010 22.570 6.023 1.00 0.00 C ATOM 46 C GLU A 4 -4.839 21.618 5.801 1.00 0.00 C ATOM 47 O GLU A 4 -4.947 20.647 5.052 1.00 0.00 O ATOM 48 CB GLU A 4 -5.776 23.866 5.239 1.00 0.00 C ATOM 49 CG GLU A 4 -7.122 24.492 4.857 1.00 0.00 C ATOM 50 CD GLU A 4 -7.894 24.877 6.115 1.00 0.00 C ATOM 51 OE1 GLU A 4 -8.475 23.995 6.726 1.00 0.00 O ATOM 52 OE2 GLU A 4 -7.892 26.051 6.449 1.00 0.00 O ATOM 53 H GLU A 4 -6.079 23.793 7.752 1.00 0.00 H ATOM 54 HA GLU A 4 -6.910 22.100 5.664 1.00 0.00 H ATOM 55 HB2 GLU A 4 -5.222 24.560 5.854 1.00 0.00 H ATOM 56 HB3 GLU A 4 -5.215 23.650 4.343 1.00 0.00 H ATOM 57 HG2 GLU A 4 -6.949 25.375 4.260 1.00 0.00 H ATOM 58 HG3 GLU A 4 -7.703 23.782 4.285 1.00 0.00 H ATOM 59 N LEU A 5 -3.721 21.903 6.455 1.00 0.00 N ATOM 60 CA LEU A 5 -2.538 21.064 6.317 1.00 0.00 C ATOM 61 C LEU A 5 -2.820 19.657 6.827 1.00 0.00 C ATOM 62 O LEU A 5 -2.369 18.674 6.242 1.00 0.00 O ATOM 63 CB LEU A 5 -1.371 21.676 7.101 1.00 0.00 C ATOM 64 CG LEU A 5 -0.707 22.778 6.268 1.00 0.00 C ATOM 65 CD1 LEU A 5 -0.014 22.174 5.040 1.00 0.00 C ATOM 66 CD2 LEU A 5 -1.779 23.774 5.805 1.00 0.00 C ATOM 67 H LEU A 5 -3.689 22.690 7.037 1.00 0.00 H ATOM 68 HA LEU A 5 -2.273 21.004 5.275 1.00 0.00 H ATOM 69 HB2 LEU A 5 -1.749 22.101 8.021 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.647 20.910 7.335 1.00 0.00 H ATOM 71 HG LEU A 5 0.024 23.294 6.873 1.00 0.00 H ATOM 72 HD11 LEU A 5 0.959 22.627 4.915 1.00 0.00 H ATOM 73 HD12 LEU A 5 -0.612 22.363 4.161 1.00 0.00 H ATOM 74 HD13 LEU A 5 0.099 21.107 5.170 1.00 0.00 H ATOM 75 HD21 LEU A 5 -2.417 24.031 6.639 1.00 0.00 H ATOM 76 HD22 LEU A 5 -2.375 23.328 5.023 1.00 0.00 H ATOM 77 HD23 LEU A 5 -1.303 24.667 5.430 1.00 0.00 H ATOM 78 N GLU A 6 -3.566 19.571 7.919 1.00 0.00 N ATOM 79 CA GLU A 6 -3.902 18.278 8.497 1.00 0.00 C ATOM 80 C GLU A 6 -4.680 17.432 7.497 1.00 0.00 C ATOM 81 O GLU A 6 -4.387 16.250 7.308 1.00 0.00 O ATOM 82 CB GLU A 6 -4.737 18.473 9.764 1.00 0.00 C ATOM 83 CG GLU A 6 -4.342 17.428 10.808 1.00 0.00 C ATOM 84 CD GLU A 6 -4.572 16.026 10.255 1.00 0.00 C ATOM 85 OE1 GLU A 6 -5.690 15.548 10.354 1.00 0.00 O ATOM 86 OE2 GLU A 6 -3.628 15.450 9.740 1.00 0.00 O ATOM 87 H GLU A 6 -3.898 20.391 8.341 1.00 0.00 H ATOM 88 HA GLU A 6 -2.989 17.763 8.756 1.00 0.00 H ATOM 89 HB2 GLU A 6 -4.563 19.463 10.160 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.783 18.360 9.524 1.00 0.00 H ATOM 91 HG2 GLU A 6 -3.297 17.547 11.060 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.941 17.563 11.696 1.00 0.00 H ATOM 93 N LEU A 7 -5.673 18.044 6.858 1.00 0.00 N ATOM 94 CA LEU A 7 -6.488 17.337 5.877 1.00 0.00 C ATOM 95 C LEU A 7 -5.614 16.767 4.765 1.00 0.00 C ATOM 96 O LEU A 7 -5.808 15.634 4.330 1.00 0.00 O ATOM 97 CB LEU A 7 -7.526 18.287 5.276 1.00 0.00 C ATOM 98 CG LEU A 7 -8.751 18.352 6.189 1.00 0.00 C ATOM 99 CD1 LEU A 7 -9.413 19.726 6.062 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.750 17.268 5.780 1.00 0.00 C ATOM 101 H LEU A 7 -5.860 18.987 7.049 1.00 0.00 H ATOM 102 HA LEU A 7 -7.001 16.526 6.369 1.00 0.00 H ATOM 103 HB2 LEU A 7 -7.095 19.274 5.179 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.825 17.927 4.303 1.00 0.00 H ATOM 105 HG LEU A 7 -8.445 18.196 7.214 1.00 0.00 H ATOM 106 HD11 LEU A 7 -8.714 20.492 6.360 1.00 0.00 H ATOM 107 HD12 LEU A 7 -10.284 19.767 6.699 1.00 0.00 H ATOM 108 HD13 LEU A 7 -9.710 19.889 5.036 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.257 16.307 5.772 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.131 17.484 4.793 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.568 17.246 6.484 1.00 0.00 H ATOM 112 N ILE A 8 -4.650 17.561 4.314 1.00 0.00 N ATOM 113 CA ILE A 8 -3.750 17.123 3.252 1.00 0.00 C ATOM 114 C ILE A 8 -2.889 15.954 3.724 1.00 0.00 C ATOM 115 O ILE A 8 -2.695 14.980 2.995 1.00 0.00 O ATOM 116 CB ILE A 8 -2.849 18.281 2.819 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.713 19.417 2.265 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.884 17.800 1.735 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.861 20.678 2.109 1.00 0.00 C ATOM 120 H ILE A 8 -4.541 18.455 4.700 1.00 0.00 H ATOM 121 HA ILE A 8 -4.338 16.804 2.404 1.00 0.00 H ATOM 122 HB ILE A 8 -2.286 18.636 3.670 1.00 0.00 H ATOM 123 HG12 ILE A 8 -4.113 19.130 1.303 1.00 0.00 H ATOM 124 HG13 ILE A 8 -4.525 19.618 2.948 1.00 0.00 H ATOM 125 HG21 ILE A 8 -1.130 17.169 2.178 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.413 18.654 1.269 1.00 0.00 H ATOM 127 HG23 ILE A 8 -2.430 17.240 0.990 1.00 0.00 H ATOM 128 HD11 ILE A 8 -3.208 21.242 1.256 1.00 0.00 H ATOM 129 HD12 ILE A 8 -1.828 20.399 1.961 1.00 0.00 H ATOM 130 HD13 ILE A 8 -2.946 21.283 2.999 1.00 0.00 H ATOM 131 N THR A 9 -2.374 16.060 4.943 1.00 0.00 N ATOM 132 CA THR A 9 -1.535 15.005 5.501 1.00 0.00 C ATOM 133 C THR A 9 -2.296 13.683 5.536 1.00 0.00 C ATOM 134 O THR A 9 -1.786 12.648 5.109 1.00 0.00 O ATOM 135 CB THR A 9 -1.095 15.382 6.917 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.304 16.562 6.866 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.275 14.242 7.520 1.00 0.00 C ATOM 138 H THR A 9 -2.561 16.859 5.477 1.00 0.00 H ATOM 139 HA THR A 9 -0.658 14.889 4.881 1.00 0.00 H ATOM 140 HB THR A 9 -1.966 15.558 7.529 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.856 17.301 7.131 1.00 0.00 H ATOM 142 HG21 THR A 9 0.055 13.580 6.731 1.00 0.00 H ATOM 143 HG22 THR A 9 -0.887 13.689 8.219 1.00 0.00 H ATOM 144 HG23 THR A 9 0.583 14.646 8.033 1.00 0.00 H ATOM 145 N LEU A 10 -3.520 13.726 6.049 1.00 0.00 N ATOM 146 CA LEU A 10 -4.342 12.526 6.134 1.00 0.00 C ATOM 147 C LEU A 10 -4.695 12.022 4.740 1.00 0.00 C ATOM 148 O LEU A 10 -4.746 10.818 4.502 1.00 0.00 O ATOM 149 CB LEU A 10 -5.624 12.828 6.912 1.00 0.00 C ATOM 150 CG LEU A 10 -6.367 11.519 7.207 1.00 0.00 C ATOM 151 CD1 LEU A 10 -6.245 11.172 8.694 1.00 0.00 C ATOM 152 CD2 LEU A 10 -7.845 11.680 6.843 1.00 0.00 C ATOM 153 H LEU A 10 -3.878 14.579 6.374 1.00 0.00 H ATOM 154 HA LEU A 10 -3.792 11.759 6.655 1.00 0.00 H ATOM 155 HB2 LEU A 10 -5.370 13.321 7.837 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.257 13.474 6.322 1.00 0.00 H ATOM 157 HG LEU A 10 -5.938 10.720 6.621 1.00 0.00 H ATOM 158 HD11 LEU A 10 -6.845 10.300 8.909 1.00 0.00 H ATOM 159 HD12 LEU A 10 -6.592 12.002 9.292 1.00 0.00 H ATOM 160 HD13 LEU A 10 -5.213 10.963 8.930 1.00 0.00 H ATOM 161 HD21 LEU A 10 -8.374 10.765 7.066 1.00 0.00 H ATOM 162 HD22 LEU A 10 -7.933 11.898 5.789 1.00 0.00 H ATOM 163 HD23 LEU A 10 -8.271 12.491 7.415 1.00 0.00 H ATOM 164 N THR A 11 -4.943 12.951 3.824 1.00 0.00 N ATOM 165 CA THR A 11 -5.292 12.586 2.458 1.00 0.00 C ATOM 166 C THR A 11 -4.258 11.625 1.880 1.00 0.00 C ATOM 167 O THR A 11 -4.606 10.581 1.327 1.00 0.00 O ATOM 168 CB THR A 11 -5.368 13.842 1.585 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.294 14.756 2.152 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.821 13.463 0.174 1.00 0.00 C ATOM 171 H THR A 11 -4.891 13.898 4.071 1.00 0.00 H ATOM 172 HA THR A 11 -6.258 12.105 2.462 1.00 0.00 H ATOM 173 HB THR A 11 -4.394 14.302 1.533 1.00 0.00 H ATOM 174 HG1 THR A 11 -6.642 15.304 1.446 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.670 14.069 -0.105 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.098 12.420 0.151 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.012 13.635 -0.522 1.00 0.00 H ATOM 178 N VAL A 12 -2.985 11.985 2.012 1.00 0.00 N ATOM 179 CA VAL A 12 -1.909 11.144 1.497 1.00 0.00 C ATOM 180 C VAL A 12 -1.877 9.806 2.226 1.00 0.00 C ATOM 181 O VAL A 12 -1.710 8.752 1.609 1.00 0.00 O ATOM 182 CB VAL A 12 -0.565 11.853 1.668 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.571 10.882 1.344 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.497 13.051 0.718 1.00 0.00 C ATOM 185 H VAL A 12 -2.766 12.829 2.462 1.00 0.00 H ATOM 186 HA VAL A 12 -2.077 10.966 0.445 1.00 0.00 H ATOM 187 HB VAL A 12 -0.467 12.196 2.688 1.00 0.00 H ATOM 188 HG11 VAL A 12 1.397 11.426 0.911 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.221 10.139 0.644 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.897 10.395 2.253 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.319 12.701 -0.290 1.00 0.00 H ATOM 192 HG22 VAL A 12 0.308 13.705 1.019 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.432 13.591 0.750 1.00 0.00 H ATOM 194 N GLY A 13 -2.039 9.852 3.543 1.00 0.00 N ATOM 195 CA GLY A 13 -2.027 8.636 4.348 1.00 0.00 C ATOM 196 C GLY A 13 -3.147 7.690 3.922 1.00 0.00 C ATOM 197 O GLY A 13 -2.956 6.475 3.858 1.00 0.00 O ATOM 198 H GLY A 13 -2.169 10.719 3.981 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.075 8.138 4.224 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.161 8.895 5.386 1.00 0.00 H ATOM 201 N PHE A 14 -4.314 8.256 3.633 1.00 0.00 N ATOM 202 CA PHE A 14 -5.459 7.457 3.214 1.00 0.00 C ATOM 203 C PHE A 14 -5.187 6.799 1.866 1.00 0.00 C ATOM 204 O PHE A 14 -5.543 5.640 1.647 1.00 0.00 O ATOM 205 CB PHE A 14 -6.705 8.342 3.120 1.00 0.00 C ATOM 206 CG PHE A 14 -7.875 7.517 2.640 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.447 6.558 3.484 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.384 7.709 1.350 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.529 5.789 3.038 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.465 6.940 0.904 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.037 5.982 1.747 1.00 0.00 C ATOM 212 H PHE A 14 -4.406 9.227 3.702 1.00 0.00 H ATOM 213 HA PHE A 14 -5.634 6.686 3.951 1.00 0.00 H ATOM 214 HB2 PHE A 14 -6.929 8.753 4.092 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.522 9.146 2.422 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.054 6.410 4.479 1.00 0.00 H ATOM 217 HD2 PHE A 14 -7.942 8.448 0.699 1.00 0.00 H ATOM 218 HE1 PHE A 14 -9.970 5.048 3.687 1.00 0.00 H ATOM 219 HE2 PHE A 14 -9.859 7.088 -0.092 1.00 0.00 H ATOM 220 HZ PHE A 14 -10.872 5.387 1.402 1.00 0.00 H ATOM 221 N GLY A 15 -4.554 7.544 0.966 1.00 0.00 N ATOM 222 CA GLY A 15 -4.238 7.023 -0.358 1.00 0.00 C ATOM 223 C GLY A 15 -3.267 5.850 -0.266 1.00 0.00 C ATOM 224 O GLY A 15 -3.389 4.871 -1.005 1.00 0.00 O ATOM 225 H GLY A 15 -4.293 8.461 1.197 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.150 6.694 -0.836 1.00 0.00 H ATOM 227 HA3 GLY A 15 -3.788 7.805 -0.951 1.00 0.00 H ATOM 228 N ILE A 16 -2.305 5.959 0.644 1.00 0.00 N ATOM 229 CA ILE A 16 -1.314 4.906 0.828 1.00 0.00 C ATOM 230 C ILE A 16 -1.967 3.657 1.407 1.00 0.00 C ATOM 231 O ILE A 16 -1.665 2.539 0.991 1.00 0.00 O ATOM 232 CB ILE A 16 -0.205 5.383 1.771 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.592 6.502 1.095 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.728 4.213 2.095 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.501 7.180 2.124 1.00 0.00 C ATOM 236 H ILE A 16 -2.264 6.760 1.202 1.00 0.00 H ATOM 237 HA ILE A 16 -0.877 4.663 -0.128 1.00 0.00 H ATOM 238 HB ILE A 16 -0.647 5.755 2.685 1.00 0.00 H ATOM 239 HG12 ILE A 16 1.196 6.083 0.300 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.088 7.231 0.684 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.345 3.672 2.947 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.715 4.589 2.320 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.781 3.550 1.244 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.799 6.461 2.872 1.00 0.00 H ATOM 245 HD12 ILE A 16 0.966 7.991 2.597 1.00 0.00 H ATOM 246 HD13 ILE A 16 2.379 7.569 1.629 1.00 0.00 H ATOM 247 N LEU A 17 -2.861 3.857 2.370 1.00 0.00 N ATOM 248 CA LEU A 17 -3.550 2.738 2.999 1.00 0.00 C ATOM 249 C LEU A 17 -4.279 1.904 1.953 1.00 0.00 C ATOM 250 O LEU A 17 -4.256 0.675 2.001 1.00 0.00 O ATOM 251 CB LEU A 17 -4.552 3.253 4.035 1.00 0.00 C ATOM 252 CG LEU A 17 -5.212 2.072 4.751 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.240 2.339 6.257 1.00 0.00 C ATOM 254 CD2 LEU A 17 -6.642 1.898 4.238 1.00 0.00 C ATOM 255 H LEU A 17 -3.059 4.771 2.663 1.00 0.00 H ATOM 256 HA LEU A 17 -2.819 2.118 3.497 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.039 3.871 4.757 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.314 3.839 3.539 1.00 0.00 H ATOM 259 HG LEU A 17 -4.649 1.170 4.560 1.00 0.00 H ATOM 260 HD11 LEU A 17 -4.236 2.292 6.649 1.00 0.00 H ATOM 261 HD12 LEU A 17 -5.853 1.595 6.743 1.00 0.00 H ATOM 262 HD13 LEU A 17 -5.652 3.321 6.440 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.096 1.045 4.719 1.00 0.00 H ATOM 264 HD22 LEU A 17 -6.623 1.741 3.169 1.00 0.00 H ATOM 265 HD23 LEU A 17 -7.215 2.786 4.460 1.00 0.00 H ATOM 266 N ILE A 18 -4.927 2.580 1.008 1.00 0.00 N ATOM 267 CA ILE A 18 -5.661 1.883 -0.041 1.00 0.00 C ATOM 268 C ILE A 18 -4.714 1.032 -0.877 1.00 0.00 C ATOM 269 O ILE A 18 -4.932 -0.167 -1.053 1.00 0.00 O ATOM 270 CB ILE A 18 -6.367 2.893 -0.942 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.531 3.528 -0.182 1.00 0.00 C ATOM 272 CG2 ILE A 18 -6.904 2.193 -2.194 1.00 0.00 C ATOM 273 CD1 ILE A 18 -7.855 4.885 -0.794 1.00 0.00 C ATOM 274 H ILE A 18 -4.908 3.564 1.018 1.00 0.00 H ATOM 275 HA ILE A 18 -6.403 1.241 0.412 1.00 0.00 H ATOM 276 HB ILE A 18 -5.664 3.660 -1.233 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.397 2.885 -0.251 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.258 3.656 0.855 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.201 2.313 -3.003 1.00 0.00 H ATOM 280 HG22 ILE A 18 -7.851 2.632 -2.473 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.043 1.141 -1.991 1.00 0.00 H ATOM 282 HD11 ILE A 18 -7.527 4.905 -1.824 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.347 5.661 -0.240 1.00 0.00 H ATOM 284 HD13 ILE A 18 -8.920 5.047 -0.754 1.00 0.00 H ATOM 285 N PHE A 19 -3.665 1.662 -1.390 1.00 0.00 N ATOM 286 CA PHE A 19 -2.687 0.952 -2.209 1.00 0.00 C ATOM 287 C PHE A 19 -2.129 -0.251 -1.453 1.00 0.00 C ATOM 288 O PHE A 19 -2.017 -1.347 -2.002 1.00 0.00 O ATOM 289 CB PHE A 19 -1.541 1.889 -2.591 1.00 0.00 C ATOM 290 CG PHE A 19 -1.457 2.000 -4.095 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.193 2.985 -4.765 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.645 1.120 -4.819 1.00 0.00 C ATOM 293 CE1 PHE A 19 -2.117 3.089 -6.159 1.00 0.00 C ATOM 294 CE2 PHE A 19 -0.569 1.223 -6.212 1.00 0.00 C ATOM 295 CZ PHE A 19 -1.304 2.208 -6.882 1.00 0.00 C ATOM 296 H PHE A 19 -3.548 2.622 -1.216 1.00 0.00 H ATOM 297 HA PHE A 19 -3.169 0.605 -3.111 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.719 2.867 -2.167 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.610 1.496 -2.209 1.00 0.00 H ATOM 300 HD1 PHE A 19 -2.821 3.665 -4.207 1.00 0.00 H ATOM 301 HD2 PHE A 19 -0.076 0.360 -4.302 1.00 0.00 H ATOM 302 HE1 PHE A 19 -2.685 3.849 -6.676 1.00 0.00 H ATOM 303 HE2 PHE A 19 0.059 0.545 -6.771 1.00 0.00 H ATOM 304 HZ PHE A 19 -1.245 2.288 -7.959 1.00 0.00 H ATOM 305 N SER A 20 -1.786 -0.039 -0.187 1.00 0.00 N ATOM 306 CA SER A 20 -1.242 -1.113 0.637 1.00 0.00 C ATOM 307 C SER A 20 -2.183 -2.312 0.650 1.00 0.00 C ATOM 308 O SER A 20 -1.759 -3.450 0.445 1.00 0.00 O ATOM 309 CB SER A 20 -1.031 -0.616 2.067 1.00 0.00 C ATOM 310 OG SER A 20 -0.527 -1.680 2.863 1.00 0.00 O ATOM 311 H SER A 20 -1.899 0.855 0.199 1.00 0.00 H ATOM 312 HA SER A 20 -0.290 -1.419 0.232 1.00 0.00 H ATOM 313 HB2 SER A 20 -0.321 0.195 2.068 1.00 0.00 H ATOM 314 HB3 SER A 20 -1.973 -0.267 2.469 1.00 0.00 H ATOM 315 HG SER A 20 -1.267 -2.233 3.124 1.00 0.00 H ATOM 316 N LEU A 21 -3.464 -2.052 0.891 1.00 0.00 N ATOM 317 CA LEU A 21 -4.454 -3.121 0.928 1.00 0.00 C ATOM 318 C LEU A 21 -4.589 -3.767 -0.444 1.00 0.00 C ATOM 319 O LEU A 21 -4.551 -4.988 -0.572 1.00 0.00 O ATOM 320 CB LEU A 21 -5.806 -2.561 1.364 1.00 0.00 C ATOM 321 CG LEU A 21 -6.838 -3.691 1.415 1.00 0.00 C ATOM 322 CD1 LEU A 21 -7.613 -3.625 2.734 1.00 0.00 C ATOM 323 CD2 LEU A 21 -7.813 -3.540 0.245 1.00 0.00 C ATOM 324 H LEU A 21 -3.746 -1.127 1.049 1.00 0.00 H ATOM 325 HA LEU A 21 -4.140 -3.868 1.639 1.00 0.00 H ATOM 326 HB2 LEU A 21 -5.706 -2.115 2.341 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.131 -1.810 0.659 1.00 0.00 H ATOM 328 HG LEU A 21 -6.333 -4.643 1.344 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.488 -4.253 2.668 1.00 0.00 H ATOM 330 HD12 LEU A 21 -7.915 -2.606 2.925 1.00 0.00 H ATOM 331 HD13 LEU A 21 -6.982 -3.970 3.539 1.00 0.00 H ATOM 332 HD21 LEU A 21 -8.442 -2.677 0.409 1.00 0.00 H ATOM 333 HD22 LEU A 21 -8.428 -4.424 0.172 1.00 0.00 H ATOM 334 HD23 LEU A 21 -7.257 -3.410 -0.672 1.00 0.00 H ATOM 335 N ILE A 22 -4.748 -2.940 -1.465 1.00 0.00 N ATOM 336 CA ILE A 22 -4.891 -3.447 -2.827 1.00 0.00 C ATOM 337 C ILE A 22 -3.734 -4.373 -3.182 1.00 0.00 C ATOM 338 O ILE A 22 -3.894 -5.307 -3.968 1.00 0.00 O ATOM 339 CB ILE A 22 -4.937 -2.283 -3.823 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.268 -1.533 -3.670 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.800 -2.819 -5.253 1.00 0.00 C ATOM 342 CD1 ILE A 22 -7.341 -2.163 -4.569 1.00 0.00 C ATOM 343 H ILE A 22 -4.774 -1.974 -1.300 1.00 0.00 H ATOM 344 HA ILE A 22 -5.813 -4.004 -2.895 1.00 0.00 H ATOM 345 HB ILE A 22 -4.118 -1.608 -3.617 1.00 0.00 H ATOM 346 HG12 ILE A 22 -6.589 -1.580 -2.640 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.128 -0.500 -3.953 1.00 0.00 H ATOM 348 HG21 ILE A 22 -3.761 -3.041 -5.455 1.00 0.00 H ATOM 349 HG22 ILE A 22 -5.151 -2.076 -5.955 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.387 -3.718 -5.359 1.00 0.00 H ATOM 351 HD11 ILE A 22 -7.195 -1.836 -5.587 1.00 0.00 H ATOM 352 HD12 ILE A 22 -8.320 -1.854 -4.230 1.00 0.00 H ATOM 353 HD13 ILE A 22 -7.268 -3.240 -4.525 1.00 0.00 H ATOM 354 N VAL A 23 -2.571 -4.109 -2.598 1.00 0.00 N ATOM 355 CA VAL A 23 -1.391 -4.920 -2.865 1.00 0.00 C ATOM 356 C VAL A 23 -1.522 -6.284 -2.198 1.00 0.00 C ATOM 357 O VAL A 23 -1.371 -7.319 -2.845 1.00 0.00 O ATOM 358 CB VAL A 23 -0.140 -4.210 -2.336 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.066 -5.143 -2.452 1.00 0.00 C ATOM 360 CG2 VAL A 23 0.114 -2.943 -3.158 1.00 0.00 C ATOM 361 H VAL A 23 -2.508 -3.359 -1.979 1.00 0.00 H ATOM 362 HA VAL A 23 -1.291 -5.057 -3.931 1.00 0.00 H ATOM 363 HB VAL A 23 -0.287 -3.945 -1.300 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.933 -4.574 -2.754 1.00 0.00 H ATOM 365 HG12 VAL A 23 0.862 -5.907 -3.186 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.255 -5.603 -1.494 1.00 0.00 H ATOM 367 HG21 VAL A 23 1.017 -3.066 -3.739 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.228 -2.099 -2.492 1.00 0.00 H ATOM 369 HG23 VAL A 23 -0.720 -2.768 -3.819 1.00 0.00 H ATOM 370 N THR A 24 -1.814 -6.276 -0.902 1.00 0.00 N ATOM 371 CA THR A 24 -1.970 -7.520 -0.160 1.00 0.00 C ATOM 372 C THR A 24 -3.136 -8.323 -0.721 1.00 0.00 C ATOM 373 O THR A 24 -3.130 -9.553 -0.687 1.00 0.00 O ATOM 374 CB THR A 24 -2.214 -7.222 1.322 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.135 -6.448 1.830 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.313 -8.534 2.100 1.00 0.00 C ATOM 377 H THR A 24 -1.932 -5.420 -0.438 1.00 0.00 H ATOM 378 HA THR A 24 -1.064 -8.101 -0.255 1.00 0.00 H ATOM 379 HB THR A 24 -3.135 -6.671 1.432 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.022 -5.684 1.259 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.153 -8.343 3.151 1.00 0.00 H ATOM 382 HG22 THR A 24 -1.565 -9.226 1.742 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.296 -8.963 1.959 1.00 0.00 H ATOM 384 N TYR A 25 -4.135 -7.617 -1.239 1.00 0.00 N ATOM 385 CA TYR A 25 -5.310 -8.276 -1.804 1.00 0.00 C ATOM 386 C TYR A 25 -4.949 -9.001 -3.097 1.00 0.00 C ATOM 387 O TYR A 25 -5.270 -10.179 -3.271 1.00 0.00 O ATOM 388 CB TYR A 25 -6.407 -7.246 -2.084 1.00 0.00 C ATOM 389 CG TYR A 25 -7.605 -7.939 -2.692 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.570 -8.524 -1.864 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.751 -7.994 -4.082 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.680 -9.164 -2.426 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.862 -8.632 -4.646 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.827 -9.218 -3.817 1.00 0.00 C ATOM 395 OH TYR A 25 -10.922 -9.849 -4.372 1.00 0.00 O ATOM 396 H TYR A 25 -4.081 -6.633 -1.239 1.00 0.00 H ATOM 397 HA TYR A 25 -5.684 -8.997 -1.094 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.696 -6.771 -1.160 1.00 0.00 H ATOM 399 HB3 TYR A 25 -6.034 -6.505 -2.772 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.457 -8.482 -0.790 1.00 0.00 H ATOM 401 HD2 TYR A 25 -7.006 -7.542 -4.722 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.425 -9.614 -1.788 1.00 0.00 H ATOM 403 HE2 TYR A 25 -8.974 -8.674 -5.719 1.00 0.00 H ATOM 404 HH TYR A 25 -10.698 -10.092 -5.272 1.00 0.00 H ATOM 405 N CYS A 26 -4.274 -8.294 -3.998 1.00 0.00 N ATOM 406 CA CYS A 26 -3.870 -8.881 -5.271 1.00 0.00 C ATOM 407 C CYS A 26 -3.001 -10.113 -5.040 1.00 0.00 C ATOM 408 O CYS A 26 -3.081 -11.090 -5.785 1.00 0.00 O ATOM 409 CB CYS A 26 -3.098 -7.854 -6.100 1.00 0.00 C ATOM 410 SG CYS A 26 -4.254 -6.629 -6.765 1.00 0.00 S ATOM 411 H CYS A 26 -4.044 -7.362 -3.804 1.00 0.00 H ATOM 412 HA CYS A 26 -4.753 -9.176 -5.816 1.00 0.00 H ATOM 413 HB2 CYS A 26 -2.375 -7.357 -5.470 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.590 -8.350 -6.912 1.00 0.00 H ATOM 415 HG CYS A 26 -4.969 -7.103 -7.198 1.00 0.00 H ATOM 416 N ILE A 27 -2.173 -10.062 -4.002 1.00 0.00 N ATOM 417 CA ILE A 27 -1.296 -11.180 -3.684 1.00 0.00 C ATOM 418 C ILE A 27 -2.104 -12.359 -3.147 1.00 0.00 C ATOM 419 O ILE A 27 -1.937 -13.495 -3.593 1.00 0.00 O ATOM 420 CB ILE A 27 -0.261 -10.752 -2.643 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.707 -9.746 -3.273 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.520 -11.976 -2.163 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.422 -8.965 -2.169 1.00 0.00 C ATOM 424 H ILE A 27 -2.154 -9.258 -3.441 1.00 0.00 H ATOM 425 HA ILE A 27 -0.780 -11.488 -4.581 1.00 0.00 H ATOM 426 HB ILE A 27 -0.763 -10.293 -1.804 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.435 -10.274 -3.871 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.157 -9.061 -3.899 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.539 -11.692 -1.946 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.513 -12.732 -2.935 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.058 -12.370 -1.270 1.00 0.00 H ATOM 432 HD11 ILE A 27 0.844 -8.088 -1.917 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.398 -8.663 -2.516 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.527 -9.591 -1.296 1.00 0.00 H ATOM 435 N ASN A 28 -2.981 -12.081 -2.187 1.00 0.00 N ATOM 436 CA ASN A 28 -3.809 -13.125 -1.599 1.00 0.00 C ATOM 437 C ASN A 28 -4.483 -13.950 -2.692 1.00 0.00 C ATOM 438 O ASN A 28 -4.574 -15.172 -2.593 1.00 0.00 O ATOM 439 CB ASN A 28 -4.874 -12.500 -0.697 1.00 0.00 C ATOM 440 CG ASN A 28 -4.267 -12.138 0.653 1.00 0.00 C ATOM 441 OD1 ASN A 28 -3.554 -12.944 1.250 1.00 0.00 O ATOM 442 ND2 ASN A 28 -4.509 -10.966 1.174 1.00 0.00 N ATOM 443 H ASN A 28 -3.073 -11.159 -1.871 1.00 0.00 H ATOM 444 HA ASN A 28 -3.185 -13.776 -1.005 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.261 -11.608 -1.168 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.678 -13.206 -0.551 1.00 0.00 H ATOM 447 HD21 ASN A 28 -5.077 -10.325 0.697 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.123 -10.726 2.042 1.00 0.00 H ATOM 449 N ALA A 29 -4.952 -13.269 -3.733 1.00 0.00 N ATOM 450 CA ALA A 29 -5.616 -13.949 -4.840 1.00 0.00 C ATOM 451 C ALA A 29 -4.621 -14.817 -5.606 1.00 0.00 C ATOM 452 O ALA A 29 -4.891 -15.985 -5.889 1.00 0.00 O ATOM 453 CB ALA A 29 -6.236 -12.921 -5.789 1.00 0.00 C ATOM 454 H ALA A 29 -4.849 -12.293 -3.758 1.00 0.00 H ATOM 455 HA ALA A 29 -6.399 -14.578 -4.446 1.00 0.00 H ATOM 456 HB1 ALA A 29 -7.102 -13.352 -6.270 1.00 0.00 H ATOM 457 HB2 ALA A 29 -5.512 -12.638 -6.538 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.534 -12.047 -5.227 1.00 0.00 H ATOM 459 N LYS A 30 -3.473 -14.238 -5.940 1.00 0.00 N ATOM 460 CA LYS A 30 -2.448 -14.970 -6.675 1.00 0.00 C ATOM 461 C LYS A 30 -2.110 -16.278 -5.968 1.00 0.00 C ATOM 462 O LYS A 30 -1.793 -17.278 -6.609 1.00 0.00 O ATOM 463 CB LYS A 30 -1.186 -14.113 -6.803 1.00 0.00 C ATOM 464 CG LYS A 30 -1.482 -12.893 -7.678 1.00 0.00 C ATOM 465 CD LYS A 30 -1.079 -13.189 -9.123 1.00 0.00 C ATOM 466 CE LYS A 30 -1.434 -11.993 -10.009 1.00 0.00 C ATOM 467 NZ LYS A 30 -0.758 -12.135 -11.329 1.00 0.00 N ATOM 468 H LYS A 30 -3.313 -13.304 -5.688 1.00 0.00 H ATOM 469 HA LYS A 30 -2.817 -15.193 -7.661 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.872 -13.785 -5.821 1.00 0.00 H ATOM 471 HB3 LYS A 30 -0.399 -14.695 -7.256 1.00 0.00 H ATOM 472 HG2 LYS A 30 -2.538 -12.668 -7.636 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.920 -12.045 -7.316 1.00 0.00 H ATOM 474 HD2 LYS A 30 -0.015 -13.370 -9.169 1.00 0.00 H ATOM 475 HD3 LYS A 30 -1.608 -14.063 -9.473 1.00 0.00 H ATOM 476 HE2 LYS A 30 -2.504 -11.957 -10.154 1.00 0.00 H ATOM 477 HE3 LYS A 30 -1.104 -11.082 -9.532 1.00 0.00 H ATOM 478 HZ1 LYS A 30 -0.231 -13.031 -11.355 1.00 0.00 H ATOM 479 HZ2 LYS A 30 -0.099 -11.343 -11.469 1.00 0.00 H ATOM 480 HZ3 LYS A 30 -1.472 -12.131 -12.086 1.00 0.00 H ATOM 481 N ALA A 31 -2.182 -16.257 -4.644 1.00 0.00 N ATOM 482 CA ALA A 31 -1.884 -17.447 -3.853 1.00 0.00 C ATOM 483 C ALA A 31 -3.070 -18.404 -3.850 1.00 0.00 C ATOM 484 O ALA A 31 -2.920 -19.596 -4.113 1.00 0.00 O ATOM 485 CB ALA A 31 -1.543 -17.053 -2.415 1.00 0.00 C ATOM 486 H ALA A 31 -2.443 -15.429 -4.192 1.00 0.00 H ATOM 487 HA ALA A 31 -1.034 -17.950 -4.285 1.00 0.00 H ATOM 488 HB1 ALA A 31 -2.150 -16.210 -2.118 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.500 -16.783 -2.353 1.00 0.00 H ATOM 490 HB3 ALA A 31 -1.739 -17.886 -1.756 1.00 0.00 H ATOM 491 N ASP A 32 -4.248 -17.873 -3.550 1.00 0.00 N ATOM 492 CA ASP A 32 -5.458 -18.686 -3.517 1.00 0.00 C ATOM 493 C ASP A 32 -5.603 -19.479 -4.810 1.00 0.00 C ATOM 494 O ASP A 32 -6.221 -20.542 -4.834 1.00 0.00 O ATOM 495 CB ASP A 32 -6.685 -17.791 -3.325 1.00 0.00 C ATOM 496 CG ASP A 32 -6.634 -17.121 -1.956 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.974 -17.656 -1.081 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.255 -16.082 -1.804 1.00 0.00 O ATOM 499 H ASP A 32 -4.302 -16.917 -3.348 1.00 0.00 H ATOM 500 HA ASP A 32 -5.396 -19.375 -2.688 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.699 -17.034 -4.095 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.580 -18.392 -3.396 1.00 0.00 H