ATOM 1 N ALA A 1 -3.218 28.122 8.448 1.00 0.00 N ATOM 2 CA ALA A 1 -3.344 27.055 7.416 1.00 0.00 C ATOM 3 C ALA A 1 -2.986 25.708 8.035 1.00 0.00 C ATOM 4 O ALA A 1 -2.688 24.748 7.325 1.00 0.00 O ATOM 5 CB ALA A 1 -2.402 27.363 6.250 1.00 0.00 C ATOM 6 H ALA A 1 -4.105 28.662 8.500 1.00 0.00 H ATOM 7 HA ALA A 1 -4.362 27.026 7.055 1.00 0.00 H ATOM 8 HB1 ALA A 1 -1.410 27.001 6.484 1.00 0.00 H ATOM 9 HB2 ALA A 1 -2.366 28.430 6.087 1.00 0.00 H ATOM 10 HB3 ALA A 1 -2.761 26.873 5.357 1.00 0.00 H ATOM 11 N SER A 2 -3.017 25.645 9.361 1.00 0.00 N ATOM 12 CA SER A 2 -2.697 24.410 10.066 1.00 0.00 C ATOM 13 C SER A 2 -3.735 23.335 9.759 1.00 0.00 C ATOM 14 O SER A 2 -3.400 22.157 9.622 1.00 0.00 O ATOM 15 CB SER A 2 -2.653 24.663 11.573 1.00 0.00 C ATOM 16 OG SER A 2 -1.507 24.028 12.123 1.00 0.00 O ATOM 17 H SER A 2 -3.258 26.445 9.876 1.00 0.00 H ATOM 18 HA SER A 2 -1.727 24.063 9.742 1.00 0.00 H ATOM 19 HB2 SER A 2 -2.595 25.722 11.760 1.00 0.00 H ATOM 20 HB3 SER A 2 -3.550 24.267 12.029 1.00 0.00 H ATOM 21 HG SER A 2 -0.757 24.228 11.557 1.00 0.00 H ATOM 22 N LYS A 3 -4.993 23.747 9.651 1.00 0.00 N ATOM 23 CA LYS A 3 -6.071 22.810 9.359 1.00 0.00 C ATOM 24 C LYS A 3 -5.873 22.176 7.986 1.00 0.00 C ATOM 25 O LYS A 3 -6.068 20.972 7.814 1.00 0.00 O ATOM 26 CB LYS A 3 -7.418 23.535 9.398 1.00 0.00 C ATOM 27 CG LYS A 3 -8.543 22.538 9.118 1.00 0.00 C ATOM 28 CD LYS A 3 -9.611 22.653 10.207 1.00 0.00 C ATOM 29 CE LYS A 3 -9.053 22.117 11.528 1.00 0.00 C ATOM 30 NZ LYS A 3 -9.728 20.832 11.868 1.00 0.00 N ATOM 31 H LYS A 3 -5.200 24.697 9.771 1.00 0.00 H ATOM 32 HA LYS A 3 -6.073 22.032 10.108 1.00 0.00 H ATOM 33 HB2 LYS A 3 -7.561 23.976 10.373 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.432 24.310 8.647 1.00 0.00 H ATOM 35 HG2 LYS A 3 -8.985 22.754 8.156 1.00 0.00 H ATOM 36 HG3 LYS A 3 -8.144 21.535 9.113 1.00 0.00 H ATOM 37 HD2 LYS A 3 -9.892 23.689 10.328 1.00 0.00 H ATOM 38 HD3 LYS A 3 -10.478 22.074 9.925 1.00 0.00 H ATOM 39 HE2 LYS A 3 -7.990 21.950 11.428 1.00 0.00 H ATOM 40 HE3 LYS A 3 -9.232 22.837 12.312 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -9.357 20.474 12.769 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -9.545 20.135 11.118 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -10.752 20.992 11.951 1.00 0.00 H ATOM 44 N GLU A 4 -5.483 22.992 7.012 1.00 0.00 N ATOM 45 CA GLU A 4 -5.270 22.501 5.656 1.00 0.00 C ATOM 46 C GLU A 4 -4.138 21.481 5.627 1.00 0.00 C ATOM 47 O GLU A 4 -4.242 20.442 4.974 1.00 0.00 O ATOM 48 CB GLU A 4 -4.933 23.668 4.726 1.00 0.00 C ATOM 49 CG GLU A 4 -5.710 23.517 3.416 1.00 0.00 C ATOM 50 CD GLU A 4 -5.032 24.324 2.313 1.00 0.00 C ATOM 51 OE1 GLU A 4 -4.165 25.119 2.635 1.00 0.00 O ATOM 52 OE2 GLU A 4 -5.391 24.134 1.163 1.00 0.00 O ATOM 53 H GLU A 4 -5.336 23.941 7.210 1.00 0.00 H ATOM 54 HA GLU A 4 -6.177 22.030 5.309 1.00 0.00 H ATOM 55 HB2 GLU A 4 -5.206 24.598 5.202 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.874 23.666 4.516 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.736 22.474 3.134 1.00 0.00 H ATOM 58 HG3 GLU A 4 -6.717 23.876 3.554 1.00 0.00 H ATOM 59 N LEU A 5 -3.056 21.783 6.339 1.00 0.00 N ATOM 60 CA LEU A 5 -1.911 20.882 6.389 1.00 0.00 C ATOM 61 C LEU A 5 -2.305 19.548 7.014 1.00 0.00 C ATOM 62 O LEU A 5 -1.903 18.486 6.537 1.00 0.00 O ATOM 63 CB LEU A 5 -0.783 21.518 7.204 1.00 0.00 C ATOM 64 CG LEU A 5 -0.056 22.556 6.349 1.00 0.00 C ATOM 65 CD1 LEU A 5 0.466 23.681 7.245 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.120 21.892 5.630 1.00 0.00 C ATOM 67 H LEU A 5 -3.029 22.625 6.839 1.00 0.00 H ATOM 68 HA LEU A 5 -1.558 20.708 5.384 1.00 0.00 H ATOM 69 HB2 LEU A 5 -1.197 21.996 8.079 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.084 20.753 7.509 1.00 0.00 H ATOM 71 HG LEU A 5 -0.742 22.966 5.621 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.118 23.267 7.999 1.00 0.00 H ATOM 73 HD12 LEU A 5 -0.367 24.178 7.721 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.014 24.393 6.646 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.888 21.648 6.347 1.00 0.00 H ATOM 76 HD22 LEU A 5 1.518 22.569 4.890 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.780 20.989 5.144 1.00 0.00 H ATOM 78 N GLU A 6 -3.090 19.610 8.084 1.00 0.00 N ATOM 79 CA GLU A 6 -3.526 18.399 8.771 1.00 0.00 C ATOM 80 C GLU A 6 -4.377 17.536 7.848 1.00 0.00 C ATOM 81 O GLU A 6 -4.161 16.328 7.737 1.00 0.00 O ATOM 82 CB GLU A 6 -4.334 18.769 10.017 1.00 0.00 C ATOM 83 CG GLU A 6 -4.322 17.596 10.999 1.00 0.00 C ATOM 84 CD GLU A 6 -5.234 17.899 12.183 1.00 0.00 C ATOM 85 OE1 GLU A 6 -5.144 18.995 12.712 1.00 0.00 O ATOM 86 OE2 GLU A 6 -6.011 17.031 12.543 1.00 0.00 O ATOM 87 H GLU A 6 -3.385 20.484 8.415 1.00 0.00 H ATOM 88 HA GLU A 6 -2.656 17.837 9.074 1.00 0.00 H ATOM 89 HB2 GLU A 6 -3.896 19.638 10.485 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.353 18.986 9.732 1.00 0.00 H ATOM 91 HG2 GLU A 6 -4.668 16.705 10.497 1.00 0.00 H ATOM 92 HG3 GLU A 6 -3.315 17.439 11.356 1.00 0.00 H ATOM 93 N LEU A 7 -5.344 18.160 7.184 1.00 0.00 N ATOM 94 CA LEU A 7 -6.226 17.436 6.275 1.00 0.00 C ATOM 95 C LEU A 7 -5.417 16.745 5.182 1.00 0.00 C ATOM 96 O LEU A 7 -5.687 15.597 4.829 1.00 0.00 O ATOM 97 CB LEU A 7 -7.226 18.402 5.638 1.00 0.00 C ATOM 98 CG LEU A 7 -8.259 18.831 6.682 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.778 20.228 6.344 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.425 17.839 6.680 1.00 0.00 C ATOM 101 H LEU A 7 -5.467 19.125 7.309 1.00 0.00 H ATOM 102 HA LEU A 7 -6.769 16.690 6.834 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.703 19.273 5.270 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.729 17.912 4.818 1.00 0.00 H ATOM 105 HG LEU A 7 -7.797 18.845 7.659 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.161 20.235 5.333 1.00 0.00 H ATOM 107 HD12 LEU A 7 -7.973 20.943 6.429 1.00 0.00 H ATOM 108 HD13 LEU A 7 -9.570 20.494 7.029 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.051 16.842 6.498 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.125 18.109 5.904 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.923 17.867 7.640 1.00 0.00 H ATOM 112 N ILE A 8 -4.424 17.452 4.650 1.00 0.00 N ATOM 113 CA ILE A 8 -3.575 16.892 3.605 1.00 0.00 C ATOM 114 C ILE A 8 -2.916 15.602 4.083 1.00 0.00 C ATOM 115 O ILE A 8 -2.971 14.576 3.404 1.00 0.00 O ATOM 116 CB ILE A 8 -2.497 17.902 3.211 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.139 19.054 2.434 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.450 17.216 2.331 1.00 0.00 C ATOM 119 CD1 ILE A 8 -2.238 20.288 2.512 1.00 0.00 C ATOM 120 H ILE A 8 -4.260 18.365 4.966 1.00 0.00 H ATOM 121 HA ILE A 8 -4.183 16.674 2.739 1.00 0.00 H ATOM 122 HB ILE A 8 -2.022 18.286 4.102 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.265 18.764 1.401 1.00 0.00 H ATOM 124 HG13 ILE A 8 -4.101 19.285 2.864 1.00 0.00 H ATOM 125 HG21 ILE A 8 -0.929 17.958 1.746 1.00 0.00 H ATOM 126 HG22 ILE A 8 -1.940 16.516 1.670 1.00 0.00 H ATOM 127 HG23 ILE A 8 -0.745 16.687 2.956 1.00 0.00 H ATOM 128 HD11 ILE A 8 -2.612 20.958 3.271 1.00 0.00 H ATOM 129 HD12 ILE A 8 -2.233 20.791 1.557 1.00 0.00 H ATOM 130 HD13 ILE A 8 -1.233 19.984 2.765 1.00 0.00 H ATOM 131 N THR A 9 -2.296 15.661 5.257 1.00 0.00 N ATOM 132 CA THR A 9 -1.629 14.490 5.818 1.00 0.00 C ATOM 133 C THR A 9 -2.575 13.294 5.834 1.00 0.00 C ATOM 134 O THR A 9 -2.202 12.189 5.436 1.00 0.00 O ATOM 135 CB THR A 9 -1.157 14.790 7.241 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.352 15.959 7.233 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.340 13.609 7.769 1.00 0.00 C ATOM 138 H THR A 9 -2.286 16.504 5.755 1.00 0.00 H ATOM 139 HA THR A 9 -0.771 14.251 5.207 1.00 0.00 H ATOM 140 HB THR A 9 -2.013 14.944 7.880 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.805 16.630 6.717 1.00 0.00 H ATOM 142 HG21 THR A 9 -0.868 13.143 8.588 1.00 0.00 H ATOM 143 HG22 THR A 9 0.620 13.961 8.115 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.197 12.888 6.977 1.00 0.00 H ATOM 145 N LEU A 10 -3.799 13.518 6.297 1.00 0.00 N ATOM 146 CA LEU A 10 -4.787 12.448 6.369 1.00 0.00 C ATOM 147 C LEU A 10 -5.183 11.989 4.970 1.00 0.00 C ATOM 148 O LEU A 10 -5.316 10.792 4.712 1.00 0.00 O ATOM 149 CB LEU A 10 -6.030 12.933 7.118 1.00 0.00 C ATOM 150 CG LEU A 10 -6.028 12.361 8.537 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.761 12.811 9.267 1.00 0.00 C ATOM 152 CD2 LEU A 10 -7.259 12.868 9.292 1.00 0.00 C ATOM 153 H LEU A 10 -4.043 14.419 6.596 1.00 0.00 H ATOM 154 HA LEU A 10 -4.362 11.613 6.904 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.023 14.013 7.164 1.00 0.00 H ATOM 156 HB3 LEU A 10 -6.916 12.601 6.599 1.00 0.00 H ATOM 157 HG LEU A 10 -6.052 11.282 8.489 1.00 0.00 H ATOM 158 HD11 LEU A 10 -4.029 12.016 9.239 1.00 0.00 H ATOM 159 HD12 LEU A 10 -5.002 13.043 10.293 1.00 0.00 H ATOM 160 HD13 LEU A 10 -4.359 13.688 8.783 1.00 0.00 H ATOM 161 HD21 LEU A 10 -6.945 13.361 10.200 1.00 0.00 H ATOM 162 HD22 LEU A 10 -7.898 12.033 9.538 1.00 0.00 H ATOM 163 HD23 LEU A 10 -7.798 13.566 8.671 1.00 0.00 H ATOM 164 N THR A 11 -5.369 12.948 4.068 1.00 0.00 N ATOM 165 CA THR A 11 -5.748 12.629 2.696 1.00 0.00 C ATOM 166 C THR A 11 -4.768 11.631 2.088 1.00 0.00 C ATOM 167 O THR A 11 -5.174 10.646 1.470 1.00 0.00 O ATOM 168 CB THR A 11 -5.770 13.905 1.851 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.736 14.804 2.378 1.00 0.00 O ATOM 170 CG2 THR A 11 -6.130 13.557 0.406 1.00 0.00 C ATOM 171 H THR A 11 -5.248 13.885 4.329 1.00 0.00 H ATOM 172 HA THR A 11 -6.736 12.195 2.697 1.00 0.00 H ATOM 173 HB THR A 11 -4.796 14.370 1.872 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.183 14.365 3.106 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.803 12.711 0.396 1.00 0.00 H ATOM 176 HG22 THR A 11 -5.231 13.307 -0.139 1.00 0.00 H ATOM 177 HG23 THR A 11 -6.610 14.405 -0.061 1.00 0.00 H ATOM 178 N VAL A 12 -3.477 11.892 2.265 1.00 0.00 N ATOM 179 CA VAL A 12 -2.449 11.011 1.725 1.00 0.00 C ATOM 180 C VAL A 12 -2.496 9.649 2.412 1.00 0.00 C ATOM 181 O VAL A 12 -2.422 8.609 1.756 1.00 0.00 O ATOM 182 CB VAL A 12 -1.067 11.637 1.923 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.012 10.629 1.525 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.946 12.886 1.049 1.00 0.00 C ATOM 185 H VAL A 12 -3.213 12.690 2.767 1.00 0.00 H ATOM 186 HA VAL A 12 -2.620 10.876 0.668 1.00 0.00 H ATOM 187 HB VAL A 12 -0.942 11.907 2.963 1.00 0.00 H ATOM 188 HG11 VAL A 12 -0.310 10.083 0.652 1.00 0.00 H ATOM 189 HG12 VAL A 12 0.181 9.942 2.340 1.00 0.00 H ATOM 190 HG13 VAL A 12 0.929 11.154 1.302 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.283 12.684 0.222 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.548 13.700 1.638 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.920 13.160 0.673 1.00 0.00 H ATOM 194 N GLY A 13 -2.619 9.663 3.735 1.00 0.00 N ATOM 195 CA GLY A 13 -2.683 8.423 4.499 1.00 0.00 C ATOM 196 C GLY A 13 -3.759 7.496 3.943 1.00 0.00 C ATOM 197 O GLY A 13 -3.542 6.290 3.807 1.00 0.00 O ATOM 198 H GLY A 13 -2.667 10.522 4.206 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.724 7.926 4.451 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.913 8.652 5.529 1.00 0.00 H ATOM 201 N PHE A 14 -4.916 8.064 3.624 1.00 0.00 N ATOM 202 CA PHE A 14 -6.019 7.277 3.085 1.00 0.00 C ATOM 203 C PHE A 14 -5.642 6.683 1.732 1.00 0.00 C ATOM 204 O PHE A 14 -5.821 5.489 1.496 1.00 0.00 O ATOM 205 CB PHE A 14 -7.261 8.157 2.931 1.00 0.00 C ATOM 206 CG PHE A 14 -8.432 7.304 2.505 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.959 6.350 3.383 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.991 7.468 1.232 1.00 0.00 C ATOM 209 CE1 PHE A 14 -10.045 5.560 2.988 1.00 0.00 C ATOM 210 CE2 PHE A 14 -10.078 6.679 0.837 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.604 5.724 1.716 1.00 0.00 C ATOM 212 H PHE A 14 -5.030 9.029 3.753 1.00 0.00 H ATOM 213 HA PHE A 14 -6.245 6.475 3.771 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.486 8.632 3.875 1.00 0.00 H ATOM 215 HB3 PHE A 14 -7.076 8.913 2.181 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.527 6.224 4.365 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.586 8.204 0.554 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.451 4.822 3.666 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.510 6.805 -0.146 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.442 5.114 1.412 1.00 0.00 H ATOM 221 N GLY A 15 -5.120 7.524 0.846 1.00 0.00 N ATOM 222 CA GLY A 15 -4.718 7.071 -0.480 1.00 0.00 C ATOM 223 C GLY A 15 -3.680 5.958 -0.384 1.00 0.00 C ATOM 224 O GLY A 15 -3.725 4.987 -1.139 1.00 0.00 O ATOM 225 H GLY A 15 -5.000 8.467 1.089 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.588 6.703 -1.006 1.00 0.00 H ATOM 227 HA3 GLY A 15 -4.297 7.900 -1.027 1.00 0.00 H ATOM 228 N ILE A 16 -2.745 6.106 0.548 1.00 0.00 N ATOM 229 CA ILE A 16 -1.699 5.108 0.733 1.00 0.00 C ATOM 230 C ILE A 16 -2.294 3.797 1.240 1.00 0.00 C ATOM 231 O ILE A 16 -1.929 2.719 0.774 1.00 0.00 O ATOM 232 CB ILE A 16 -0.660 5.619 1.733 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.174 6.723 1.079 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.258 4.468 2.150 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.341 6.096 0.315 1.00 0.00 C ATOM 236 H ILE A 16 -2.758 6.903 1.121 1.00 0.00 H ATOM 237 HA ILE A 16 -1.212 4.929 -0.213 1.00 0.00 H ATOM 238 HB ILE A 16 -1.162 6.012 2.604 1.00 0.00 H ATOM 239 HG12 ILE A 16 -0.445 7.284 0.396 1.00 0.00 H ATOM 240 HG13 ILE A 16 0.559 7.382 1.842 1.00 0.00 H ATOM 241 HG21 ILE A 16 -0.249 3.849 2.877 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.161 4.867 2.586 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.506 3.873 1.283 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.001 5.212 -0.201 1.00 0.00 H ATOM 245 HD12 ILE A 16 2.124 5.828 1.010 1.00 0.00 H ATOM 246 HD13 ILE A 16 1.725 6.806 -0.402 1.00 0.00 H ATOM 247 N LEU A 17 -3.210 3.901 2.196 1.00 0.00 N ATOM 248 CA LEU A 17 -3.855 2.717 2.755 1.00 0.00 C ATOM 249 C LEU A 17 -4.570 1.931 1.661 1.00 0.00 C ATOM 250 O LEU A 17 -4.556 0.700 1.657 1.00 0.00 O ATOM 251 CB LEU A 17 -4.860 3.127 3.832 1.00 0.00 C ATOM 252 CG LEU A 17 -4.736 2.188 5.032 1.00 0.00 C ATOM 253 CD1 LEU A 17 -5.753 2.587 6.102 1.00 0.00 C ATOM 254 CD2 LEU A 17 -5.010 0.750 4.582 1.00 0.00 C ATOM 255 H LEU A 17 -3.459 4.787 2.533 1.00 0.00 H ATOM 256 HA LEU A 17 -3.102 2.086 3.203 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.657 4.142 4.146 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.861 3.068 3.433 1.00 0.00 H ATOM 259 HG LEU A 17 -3.737 2.256 5.440 1.00 0.00 H ATOM 260 HD11 LEU A 17 -6.748 2.337 5.767 1.00 0.00 H ATOM 261 HD12 LEU A 17 -5.689 3.651 6.279 1.00 0.00 H ATOM 262 HD13 LEU A 17 -5.537 2.057 7.018 1.00 0.00 H ATOM 263 HD21 LEU A 17 -5.704 0.758 3.756 1.00 0.00 H ATOM 264 HD22 LEU A 17 -5.433 0.191 5.404 1.00 0.00 H ATOM 265 HD23 LEU A 17 -4.086 0.289 4.270 1.00 0.00 H ATOM 266 N ILE A 18 -5.197 2.651 0.735 1.00 0.00 N ATOM 267 CA ILE A 18 -5.912 2.010 -0.362 1.00 0.00 C ATOM 268 C ILE A 18 -4.952 1.195 -1.224 1.00 0.00 C ATOM 269 O ILE A 18 -5.169 0.007 -1.461 1.00 0.00 O ATOM 270 CB ILE A 18 -6.602 3.067 -1.224 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.701 3.751 -0.408 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.222 2.401 -2.453 1.00 0.00 C ATOM 273 CD1 ILE A 18 -8.143 5.033 -1.116 1.00 0.00 C ATOM 274 H ILE A 18 -5.177 3.628 0.791 1.00 0.00 H ATOM 275 HA ILE A 18 -6.661 1.349 0.046 1.00 0.00 H ATOM 276 HB ILE A 18 -5.877 3.802 -1.541 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.546 3.083 -0.311 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.323 3.995 0.573 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.612 2.605 -3.320 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.216 2.791 -2.613 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.276 1.333 -2.295 1.00 0.00 H ATOM 282 HD11 ILE A 18 -7.775 5.027 -2.131 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.742 5.889 -0.592 1.00 0.00 H ATOM 284 HD13 ILE A 18 -9.220 5.087 -1.123 1.00 0.00 H ATOM 285 N PHE A 19 -3.890 1.843 -1.691 1.00 0.00 N ATOM 286 CA PHE A 19 -2.901 1.169 -2.525 1.00 0.00 C ATOM 287 C PHE A 19 -2.301 -0.024 -1.787 1.00 0.00 C ATOM 288 O PHE A 19 -2.126 -1.098 -2.362 1.00 0.00 O ATOM 289 CB PHE A 19 -1.789 2.145 -2.910 1.00 0.00 C ATOM 290 CG PHE A 19 -2.003 2.620 -4.328 1.00 0.00 C ATOM 291 CD1 PHE A 19 -2.879 3.682 -4.585 1.00 0.00 C ATOM 292 CD2 PHE A 19 -1.325 1.999 -5.383 1.00 0.00 C ATOM 293 CE1 PHE A 19 -3.078 4.121 -5.899 1.00 0.00 C ATOM 294 CE2 PHE A 19 -1.524 2.438 -6.697 1.00 0.00 C ATOM 295 CZ PHE A 19 -2.401 3.499 -6.955 1.00 0.00 C ATOM 296 H PHE A 19 -3.768 2.790 -1.471 1.00 0.00 H ATOM 297 HA PHE A 19 -3.383 0.817 -3.424 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.806 2.992 -2.239 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.833 1.649 -2.838 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.402 4.160 -3.771 1.00 0.00 H ATOM 301 HD2 PHE A 19 -0.649 1.180 -5.185 1.00 0.00 H ATOM 302 HE1 PHE A 19 -3.753 4.939 -6.098 1.00 0.00 H ATOM 303 HE2 PHE A 19 -1.002 1.960 -7.513 1.00 0.00 H ATOM 304 HZ PHE A 19 -2.554 3.840 -7.969 1.00 0.00 H ATOM 305 N SER A 20 -1.988 0.174 -0.510 1.00 0.00 N ATOM 306 CA SER A 20 -1.407 -0.894 0.296 1.00 0.00 C ATOM 307 C SER A 20 -2.319 -2.117 0.304 1.00 0.00 C ATOM 308 O SER A 20 -1.860 -3.245 0.123 1.00 0.00 O ATOM 309 CB SER A 20 -1.194 -0.406 1.730 1.00 0.00 C ATOM 310 OG SER A 20 0.186 -0.499 2.057 1.00 0.00 O ATOM 311 H SER A 20 -2.149 1.051 -0.104 1.00 0.00 H ATOM 312 HA SER A 20 -0.452 -1.171 -0.123 1.00 0.00 H ATOM 313 HB2 SER A 20 -1.511 0.620 1.815 1.00 0.00 H ATOM 314 HB3 SER A 20 -1.777 -1.017 2.407 1.00 0.00 H ATOM 315 HG SER A 20 0.665 -0.733 1.259 1.00 0.00 H ATOM 316 N LEU A 21 -3.610 -1.886 0.513 1.00 0.00 N ATOM 317 CA LEU A 21 -4.575 -2.977 0.548 1.00 0.00 C ATOM 318 C LEU A 21 -4.649 -3.673 -0.808 1.00 0.00 C ATOM 319 O LEU A 21 -4.546 -4.896 -0.895 1.00 0.00 O ATOM 320 CB LEU A 21 -5.959 -2.440 0.924 1.00 0.00 C ATOM 321 CG LEU A 21 -6.973 -3.586 0.908 1.00 0.00 C ATOM 322 CD1 LEU A 21 -6.526 -4.676 1.884 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.343 -3.056 1.333 1.00 0.00 C ATOM 324 H LEU A 21 -3.919 -0.965 0.645 1.00 0.00 H ATOM 325 HA LEU A 21 -4.266 -3.695 1.293 1.00 0.00 H ATOM 326 HB2 LEU A 21 -5.918 -2.007 1.913 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.259 -1.687 0.212 1.00 0.00 H ATOM 328 HG LEU A 21 -7.034 -3.997 -0.088 1.00 0.00 H ATOM 329 HD11 LEU A 21 -6.036 -4.223 2.733 1.00 0.00 H ATOM 330 HD12 LEU A 21 -5.839 -5.345 1.386 1.00 0.00 H ATOM 331 HD13 LEU A 21 -7.388 -5.233 2.221 1.00 0.00 H ATOM 332 HD21 LEU A 21 -8.267 -2.599 2.308 1.00 0.00 H ATOM 333 HD22 LEU A 21 -9.049 -3.872 1.372 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.683 -2.322 0.616 1.00 0.00 H ATOM 335 N ILE A 22 -4.828 -2.884 -1.862 1.00 0.00 N ATOM 336 CA ILE A 22 -4.917 -3.436 -3.209 1.00 0.00 C ATOM 337 C ILE A 22 -3.717 -4.331 -3.501 1.00 0.00 C ATOM 338 O ILE A 22 -3.830 -5.318 -4.229 1.00 0.00 O ATOM 339 CB ILE A 22 -4.973 -2.303 -4.234 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.329 -1.599 -4.144 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.790 -2.876 -5.641 1.00 0.00 C ATOM 342 CD1 ILE A 22 -6.257 -0.254 -4.868 1.00 0.00 C ATOM 343 H ILE A 22 -4.904 -1.915 -1.732 1.00 0.00 H ATOM 344 HA ILE A 22 -5.820 -4.022 -3.289 1.00 0.00 H ATOM 345 HB ILE A 22 -4.183 -1.594 -4.030 1.00 0.00 H ATOM 346 HG12 ILE A 22 -7.086 -2.218 -4.604 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.581 -1.434 -3.107 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.252 -3.852 -5.695 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.736 -2.964 -5.860 1.00 0.00 H ATOM 350 HG23 ILE A 22 -5.254 -2.218 -6.360 1.00 0.00 H ATOM 351 HD11 ILE A 22 -7.200 0.261 -4.767 1.00 0.00 H ATOM 352 HD12 ILE A 22 -6.049 -0.420 -5.916 1.00 0.00 H ATOM 353 HD13 ILE A 22 -5.470 0.347 -4.436 1.00 0.00 H ATOM 354 N VAL A 23 -2.570 -3.980 -2.931 1.00 0.00 N ATOM 355 CA VAL A 23 -1.354 -4.755 -3.143 1.00 0.00 C ATOM 356 C VAL A 23 -1.430 -6.086 -2.403 1.00 0.00 C ATOM 357 O VAL A 23 -1.226 -7.148 -2.992 1.00 0.00 O ATOM 358 CB VAL A 23 -0.139 -3.965 -2.653 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.120 -4.820 -2.802 1.00 0.00 C ATOM 360 CG2 VAL A 23 0.010 -2.691 -3.488 1.00 0.00 C ATOM 361 H VAL A 23 -2.541 -3.185 -2.357 1.00 0.00 H ATOM 362 HA VAL A 23 -1.241 -4.947 -4.199 1.00 0.00 H ATOM 363 HB VAL A 23 -0.276 -3.703 -1.613 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.127 -5.587 -2.040 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.995 -4.196 -2.690 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.129 -5.283 -3.777 1.00 0.00 H ATOM 367 HG21 VAL A 23 0.116 -1.841 -2.830 1.00 0.00 H ATOM 368 HG22 VAL A 23 -0.864 -2.562 -4.106 1.00 0.00 H ATOM 369 HG23 VAL A 23 0.887 -2.772 -4.114 1.00 0.00 H ATOM 370 N THR A 24 -1.725 -6.021 -1.108 1.00 0.00 N ATOM 371 CA THR A 24 -1.833 -7.229 -0.298 1.00 0.00 C ATOM 372 C THR A 24 -2.955 -8.122 -0.816 1.00 0.00 C ATOM 373 O THR A 24 -2.883 -9.347 -0.716 1.00 0.00 O ATOM 374 CB THR A 24 -2.107 -6.857 1.161 1.00 0.00 C ATOM 375 OG1 THR A 24 -0.971 -6.191 1.698 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.386 -8.124 1.970 1.00 0.00 C ATOM 377 H THR A 24 -1.872 -5.147 -0.692 1.00 0.00 H ATOM 378 HA THR A 24 -0.901 -7.771 -0.350 1.00 0.00 H ATOM 379 HB THR A 24 -2.965 -6.205 1.212 1.00 0.00 H ATOM 380 HG1 THR A 24 -1.283 -5.440 2.207 1.00 0.00 H ATOM 381 HG21 THR A 24 -1.811 -8.945 1.565 1.00 0.00 H ATOM 382 HG22 THR A 24 -3.438 -8.361 1.914 1.00 0.00 H ATOM 383 HG23 THR A 24 -2.106 -7.963 3.000 1.00 0.00 H ATOM 384 N TYR A 25 -3.992 -7.501 -1.368 1.00 0.00 N ATOM 385 CA TYR A 25 -5.127 -8.252 -1.898 1.00 0.00 C ATOM 386 C TYR A 25 -4.695 -9.110 -3.083 1.00 0.00 C ATOM 387 O TYR A 25 -4.973 -10.308 -3.127 1.00 0.00 O ATOM 388 CB TYR A 25 -6.230 -7.287 -2.338 1.00 0.00 C ATOM 389 CG TYR A 25 -7.403 -8.075 -2.869 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.132 -8.910 -2.013 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.763 -7.969 -4.218 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.220 -9.640 -2.505 1.00 0.00 C ATOM 393 CE2 TYR A 25 -8.852 -8.700 -4.711 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.580 -9.534 -3.855 1.00 0.00 C ATOM 395 OH TYR A 25 -10.652 -10.254 -4.341 1.00 0.00 O ATOM 396 H TYR A 25 -3.995 -6.523 -1.423 1.00 0.00 H ATOM 397 HA TYR A 25 -5.514 -8.893 -1.121 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.547 -6.693 -1.494 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.852 -6.638 -3.113 1.00 0.00 H ATOM 400 HD1 TYR A 25 -7.854 -8.991 -0.973 1.00 0.00 H ATOM 401 HD2 TYR A 25 -7.202 -7.325 -4.879 1.00 0.00 H ATOM 402 HE1 TYR A 25 -9.781 -10.284 -1.845 1.00 0.00 H ATOM 403 HE2 TYR A 25 -9.130 -8.620 -5.751 1.00 0.00 H ATOM 404 HH TYR A 25 -10.582 -11.152 -4.009 1.00 0.00 H ATOM 405 N CYS A 26 -4.015 -8.488 -4.040 1.00 0.00 N ATOM 406 CA CYS A 26 -3.555 -9.205 -5.225 1.00 0.00 C ATOM 407 C CYS A 26 -2.645 -10.364 -4.831 1.00 0.00 C ATOM 408 O CYS A 26 -2.698 -11.439 -5.429 1.00 0.00 O ATOM 409 CB CYS A 26 -2.800 -8.252 -6.152 1.00 0.00 C ATOM 410 SG CYS A 26 -3.926 -6.963 -6.741 1.00 0.00 S ATOM 411 H CYS A 26 -3.818 -7.532 -3.949 1.00 0.00 H ATOM 412 HA CYS A 26 -4.413 -9.596 -5.751 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.982 -7.795 -5.611 1.00 0.00 H ATOM 414 HB3 CYS A 26 -2.409 -8.802 -6.995 1.00 0.00 H ATOM 415 HG CYS A 26 -4.796 -7.139 -6.375 1.00 0.00 H ATOM 416 N ILE A 27 -1.811 -10.136 -3.822 1.00 0.00 N ATOM 417 CA ILE A 27 -0.893 -11.170 -3.355 1.00 0.00 C ATOM 418 C ILE A 27 -1.666 -12.382 -2.844 1.00 0.00 C ATOM 419 O ILE A 27 -1.378 -13.518 -3.220 1.00 0.00 O ATOM 420 CB ILE A 27 -0.010 -10.618 -2.236 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.845 -9.470 -2.782 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.905 -11.726 -1.712 1.00 0.00 C ATOM 423 CD1 ILE A 27 2.128 -10.033 -3.392 1.00 0.00 C ATOM 424 H ILE A 27 -1.811 -9.260 -3.384 1.00 0.00 H ATOM 425 HA ILE A 27 -0.263 -11.478 -4.177 1.00 0.00 H ATOM 426 HB ILE A 27 -0.632 -10.255 -1.432 1.00 0.00 H ATOM 427 HG12 ILE A 27 0.288 -8.937 -3.539 1.00 0.00 H ATOM 428 HG13 ILE A 27 1.096 -8.794 -1.979 1.00 0.00 H ATOM 429 HG21 ILE A 27 1.264 -12.319 -2.542 1.00 0.00 H ATOM 430 HG22 ILE A 27 0.353 -12.357 -1.033 1.00 0.00 H ATOM 431 HG23 ILE A 27 1.745 -11.286 -1.194 1.00 0.00 H ATOM 432 HD11 ILE A 27 1.905 -10.947 -3.923 1.00 0.00 H ATOM 433 HD12 ILE A 27 2.840 -10.239 -2.606 1.00 0.00 H ATOM 434 HD13 ILE A 27 2.547 -9.312 -4.078 1.00 0.00 H ATOM 435 N ASN A 28 -2.649 -12.131 -1.986 1.00 0.00 N ATOM 436 CA ASN A 28 -3.456 -13.210 -1.427 1.00 0.00 C ATOM 437 C ASN A 28 -4.190 -13.958 -2.535 1.00 0.00 C ATOM 438 O ASN A 28 -4.308 -15.182 -2.498 1.00 0.00 O ATOM 439 CB ASN A 28 -4.471 -12.642 -0.433 1.00 0.00 C ATOM 440 CG ASN A 28 -3.790 -12.357 0.901 1.00 0.00 C ATOM 441 OD1 ASN A 28 -4.458 -12.237 1.928 1.00 0.00 O ATOM 442 ND2 ASN A 28 -2.491 -12.239 0.948 1.00 0.00 N ATOM 443 H ASN A 28 -2.834 -11.205 -1.722 1.00 0.00 H ATOM 444 HA ASN A 28 -2.808 -13.900 -0.908 1.00 0.00 H ATOM 445 HB2 ASN A 28 -4.885 -11.726 -0.829 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.264 -13.359 -0.283 1.00 0.00 H ATOM 447 HD21 ASN A 28 -1.961 -12.334 0.130 1.00 0.00 H ATOM 448 HD22 ASN A 28 -2.047 -12.056 1.802 1.00 0.00 H ATOM 449 N ALA A 29 -4.681 -13.213 -3.521 1.00 0.00 N ATOM 450 CA ALA A 29 -5.399 -13.818 -4.637 1.00 0.00 C ATOM 451 C ALA A 29 -4.495 -14.785 -5.395 1.00 0.00 C ATOM 452 O ALA A 29 -4.880 -15.920 -5.675 1.00 0.00 O ATOM 453 CB ALA A 29 -5.897 -12.729 -5.588 1.00 0.00 C ATOM 454 H ALA A 29 -4.559 -12.241 -3.497 1.00 0.00 H ATOM 455 HA ALA A 29 -6.249 -14.361 -4.253 1.00 0.00 H ATOM 456 HB1 ALA A 29 -6.819 -12.313 -5.209 1.00 0.00 H ATOM 457 HB2 ALA A 29 -6.070 -13.157 -6.565 1.00 0.00 H ATOM 458 HB3 ALA A 29 -5.154 -11.949 -5.664 1.00 0.00 H ATOM 459 N LYS A 30 -3.291 -14.326 -5.723 1.00 0.00 N ATOM 460 CA LYS A 30 -2.339 -15.160 -6.448 1.00 0.00 C ATOM 461 C LYS A 30 -2.134 -16.490 -5.729 1.00 0.00 C ATOM 462 O LYS A 30 -2.179 -17.554 -6.345 1.00 0.00 O ATOM 463 CB LYS A 30 -0.999 -14.434 -6.575 1.00 0.00 C ATOM 464 CG LYS A 30 -1.161 -13.216 -7.486 1.00 0.00 C ATOM 465 CD LYS A 30 -0.449 -13.474 -8.815 1.00 0.00 C ATOM 466 CE LYS A 30 -0.647 -12.274 -9.744 1.00 0.00 C ATOM 467 NZ LYS A 30 0.321 -12.355 -10.873 1.00 0.00 N ATOM 468 H LYS A 30 -3.039 -13.413 -5.474 1.00 0.00 H ATOM 469 HA LYS A 30 -2.725 -15.354 -7.438 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.671 -14.111 -5.597 1.00 0.00 H ATOM 471 HB3 LYS A 30 -0.265 -15.103 -6.998 1.00 0.00 H ATOM 472 HG2 LYS A 30 -2.212 -13.041 -7.669 1.00 0.00 H ATOM 473 HG3 LYS A 30 -0.727 -12.350 -7.011 1.00 0.00 H ATOM 474 HD2 LYS A 30 0.607 -13.620 -8.636 1.00 0.00 H ATOM 475 HD3 LYS A 30 -0.860 -14.357 -9.280 1.00 0.00 H ATOM 476 HE2 LYS A 30 -1.655 -12.283 -10.132 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.482 -11.361 -9.192 1.00 0.00 H ATOM 478 HZ1 LYS A 30 0.449 -11.411 -11.289 1.00 0.00 H ATOM 479 HZ2 LYS A 30 -0.045 -13.003 -11.599 1.00 0.00 H ATOM 480 HZ3 LYS A 30 1.235 -12.707 -10.522 1.00 0.00 H ATOM 481 N ALA A 31 -1.909 -16.420 -4.421 1.00 0.00 N ATOM 482 CA ALA A 31 -1.698 -17.624 -3.628 1.00 0.00 C ATOM 483 C ALA A 31 -2.962 -18.477 -3.600 1.00 0.00 C ATOM 484 O ALA A 31 -2.900 -19.701 -3.723 1.00 0.00 O ATOM 485 CB ALA A 31 -1.305 -17.247 -2.198 1.00 0.00 C ATOM 486 H ALA A 31 -1.885 -15.545 -3.982 1.00 0.00 H ATOM 487 HA ALA A 31 -0.897 -18.199 -4.068 1.00 0.00 H ATOM 488 HB1 ALA A 31 -1.096 -16.187 -2.151 1.00 0.00 H ATOM 489 HB2 ALA A 31 -0.424 -17.800 -1.908 1.00 0.00 H ATOM 490 HB3 ALA A 31 -2.118 -17.483 -1.527 1.00 0.00 H ATOM 491 N ASP A 32 -4.109 -17.823 -3.440 1.00 0.00 N ATOM 492 CA ASP A 32 -5.381 -18.533 -3.392 1.00 0.00 C ATOM 493 C ASP A 32 -5.588 -19.351 -4.662 1.00 0.00 C ATOM 494 O ASP A 32 -6.180 -20.429 -4.629 1.00 0.00 O ATOM 495 CB ASP A 32 -6.529 -17.535 -3.233 1.00 0.00 C ATOM 496 CG ASP A 32 -6.478 -16.896 -1.850 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.524 -17.155 -1.134 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.393 -16.156 -1.525 1.00 0.00 O ATOM 499 H ASP A 32 -4.096 -16.847 -3.353 1.00 0.00 H ATOM 500 HA ASP A 32 -5.379 -19.199 -2.541 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.442 -16.765 -3.987 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.471 -18.049 -3.354 1.00 0.00 H ATOM 503 N VAL A 33 -5.093 -18.832 -5.781 1.00 0.00 N ATOM 504 CA VAL A 33 -5.232 -19.522 -7.058 1.00 0.00 C ATOM 505 C VAL A 33 -4.141 -20.575 -7.220 1.00 0.00 C ATOM 506 O VAL A 33 -4.415 -21.714 -7.598 1.00 0.00 O ATOM 507 CB VAL A 33 -5.147 -18.515 -8.207 1.00 0.00 C ATOM 508 CG1 VAL A 33 -5.154 -19.262 -9.543 1.00 0.00 C ATOM 509 CG2 VAL A 33 -6.349 -17.570 -8.146 1.00 0.00 C ATOM 510 H VAL A 33 -4.628 -17.970 -5.747 1.00 0.00 H ATOM 511 HA VAL A 33 -6.196 -20.007 -7.092 1.00 0.00 H ATOM 512 HB VAL A 33 -4.233 -17.946 -8.119 1.00 0.00 H ATOM 513 HG11 VAL A 33 -5.541 -18.615 -10.314 1.00 0.00 H ATOM 514 HG12 VAL A 33 -5.779 -20.140 -9.461 1.00 0.00 H ATOM 515 HG13 VAL A 33 -4.146 -19.561 -9.793 1.00 0.00 H ATOM 516 HG21 VAL A 33 -7.097 -17.894 -8.856 1.00 0.00 H ATOM 517 HG22 VAL A 33 -6.030 -16.567 -8.389 1.00 0.00 H ATOM 518 HG23 VAL A 33 -6.768 -17.584 -7.152 1.00 0.00 H ATOM 519 N LEU A 34 -2.903 -20.188 -6.929 1.00 0.00 N ATOM 520 CA LEU A 34 -1.775 -21.103 -7.060 1.00 0.00 C ATOM 521 C LEU A 34 -2.109 -22.455 -6.436 1.00 0.00 C ATOM 522 O LEU A 34 -1.650 -23.497 -6.907 1.00 0.00 O ATOM 523 CB LEU A 34 -0.541 -20.514 -6.374 1.00 0.00 C ATOM 524 CG LEU A 34 0.093 -19.460 -7.284 1.00 0.00 C ATOM 525 CD1 LEU A 34 0.849 -18.439 -6.433 1.00 0.00 C ATOM 526 CD2 LEU A 34 1.068 -20.142 -8.248 1.00 0.00 C ATOM 527 H LEU A 34 -2.746 -19.271 -6.623 1.00 0.00 H ATOM 528 HA LEU A 34 -1.558 -21.245 -8.107 1.00 0.00 H ATOM 529 HB2 LEU A 34 -0.834 -20.055 -5.440 1.00 0.00 H ATOM 530 HB3 LEU A 34 0.174 -21.299 -6.182 1.00 0.00 H ATOM 531 HG LEU A 34 -0.680 -18.956 -7.846 1.00 0.00 H ATOM 532 HD11 LEU A 34 0.188 -17.625 -6.174 1.00 0.00 H ATOM 533 HD12 LEU A 34 1.690 -18.055 -6.993 1.00 0.00 H ATOM 534 HD13 LEU A 34 1.206 -18.916 -5.532 1.00 0.00 H ATOM 535 HD21 LEU A 34 1.046 -19.633 -9.200 1.00 0.00 H ATOM 536 HD22 LEU A 34 0.777 -21.173 -8.384 1.00 0.00 H ATOM 537 HD23 LEU A 34 2.066 -20.099 -7.839 1.00 0.00 H ATOM 538 N PHE A 35 -2.909 -22.430 -5.376 1.00 0.00 N ATOM 539 CA PHE A 35 -3.307 -23.663 -4.703 1.00 0.00 C ATOM 540 C PHE A 35 -4.799 -23.644 -4.389 1.00 0.00 C ATOM 541 O PHE A 35 -5.199 -23.515 -3.231 1.00 0.00 O ATOM 542 CB PHE A 35 -2.513 -23.828 -3.406 1.00 0.00 C ATOM 543 CG PHE A 35 -1.068 -24.121 -3.734 1.00 0.00 C ATOM 544 CD1 PHE A 35 -0.191 -23.072 -4.035 1.00 0.00 C ATOM 545 CD2 PHE A 35 -0.606 -25.444 -3.736 1.00 0.00 C ATOM 546 CE1 PHE A 35 1.148 -23.345 -4.338 1.00 0.00 C ATOM 547 CE2 PHE A 35 0.734 -25.714 -4.039 1.00 0.00 C ATOM 548 CZ PHE A 35 1.610 -24.665 -4.341 1.00 0.00 C ATOM 549 H PHE A 35 -3.238 -21.570 -5.039 1.00 0.00 H ATOM 550 HA PHE A 35 -3.095 -24.499 -5.349 1.00 0.00 H ATOM 551 HB2 PHE A 35 -2.574 -22.918 -2.827 1.00 0.00 H ATOM 552 HB3 PHE A 35 -2.925 -24.646 -2.833 1.00 0.00 H ATOM 553 HD1 PHE A 35 -0.549 -22.053 -4.032 1.00 0.00 H ATOM 554 HD2 PHE A 35 -1.283 -26.252 -3.504 1.00 0.00 H ATOM 555 HE1 PHE A 35 1.824 -22.536 -4.570 1.00 0.00 H ATOM 556 HE2 PHE A 35 1.091 -26.734 -4.042 1.00 0.00 H ATOM 557 HZ PHE A 35 2.643 -24.876 -4.575 1.00 0.00 H ATOM 558 N ILE A 36 -5.619 -23.771 -5.427 1.00 0.00 N ATOM 559 CA ILE A 36 -7.067 -23.767 -5.251 1.00 0.00 C ATOM 560 C ILE A 36 -7.425 -23.638 -3.773 1.00 0.00 C ATOM 561 O ILE A 36 -7.862 -24.602 -3.145 1.00 0.00 O ATOM 562 CB ILE A 36 -7.665 -25.056 -5.813 1.00 0.00 C ATOM 563 CG1 ILE A 36 -7.086 -25.322 -7.204 1.00 0.00 C ATOM 564 CG2 ILE A 36 -9.185 -24.913 -5.913 1.00 0.00 C ATOM 565 CD1 ILE A 36 -7.218 -24.062 -8.061 1.00 0.00 C ATOM 566 H ILE A 36 -5.244 -23.869 -6.327 1.00 0.00 H ATOM 567 HA ILE A 36 -7.482 -22.927 -5.786 1.00 0.00 H ATOM 568 HB ILE A 36 -7.425 -25.881 -5.157 1.00 0.00 H ATOM 569 HG12 ILE A 36 -6.043 -25.589 -7.115 1.00 0.00 H ATOM 570 HG13 ILE A 36 -7.627 -26.131 -7.671 1.00 0.00 H ATOM 571 HG21 ILE A 36 -9.426 -24.038 -6.499 1.00 0.00 H ATOM 572 HG22 ILE A 36 -9.603 -24.810 -4.923 1.00 0.00 H ATOM 573 HG23 ILE A 36 -9.599 -25.791 -6.389 1.00 0.00 H ATOM 574 HD11 ILE A 36 -7.153 -24.329 -9.106 1.00 0.00 H ATOM 575 HD12 ILE A 36 -6.423 -23.374 -7.817 1.00 0.00 H ATOM 576 HD13 ILE A 36 -8.172 -23.593 -7.868 1.00 0.00 H ATOM 577 N ALA A 37 -7.239 -22.441 -3.225 1.00 0.00 N ATOM 578 CA ALA A 37 -7.552 -22.198 -1.823 1.00 0.00 C ATOM 579 C ALA A 37 -8.855 -22.890 -1.436 1.00 0.00 C ATOM 580 O ALA A 37 -9.680 -23.210 -2.293 1.00 0.00 O ATOM 581 CB ALA A 37 -7.675 -20.694 -1.569 1.00 0.00 C ATOM 582 H ALA A 37 -6.886 -21.711 -3.774 1.00 0.00 H ATOM 583 HA ALA A 37 -6.753 -22.589 -1.212 1.00 0.00 H ATOM 584 HB1 ALA A 37 -6.887 -20.374 -0.904 1.00 0.00 H ATOM 585 HB2 ALA A 37 -8.634 -20.483 -1.119 1.00 0.00 H ATOM 586 HB3 ALA A 37 -7.593 -20.163 -2.505 1.00 0.00 H ATOM 587 N PRO A 38 -9.049 -23.121 -0.167 1.00 0.00 N ATOM 588 CA PRO A 38 -10.271 -23.800 0.354 1.00 0.00 C ATOM 589 C PRO A 38 -11.535 -22.981 0.097 1.00 0.00 C ATOM 590 O PRO A 38 -11.464 -21.786 -0.187 1.00 0.00 O ATOM 591 CB PRO A 38 -10.001 -23.932 1.853 1.00 0.00 C ATOM 592 CG PRO A 38 -8.962 -22.907 2.164 1.00 0.00 C ATOM 593 CD PRO A 38 -8.119 -22.761 0.914 1.00 0.00 C ATOM 594 HA PRO A 38 -10.367 -24.780 -0.082 1.00 0.00 H ATOM 595 HB2 PRO A 38 -10.904 -23.736 2.415 1.00 0.00 H ATOM 596 HB3 PRO A 38 -9.625 -24.919 2.081 1.00 0.00 H ATOM 597 HG2 PRO A 38 -9.434 -21.966 2.412 1.00 0.00 H ATOM 598 HG3 PRO A 38 -8.345 -23.240 2.985 1.00 0.00 H ATOM 599 HD2 PRO A 38 -7.774 -21.742 0.798 1.00 0.00 H ATOM 600 HD3 PRO A 38 -7.283 -23.445 0.930 1.00 0.00 H ATOM 601 N ARG A 39 -12.687 -23.636 0.202 1.00 0.00 N ATOM 602 CA ARG A 39 -13.959 -22.959 -0.023 1.00 0.00 C ATOM 603 C ARG A 39 -14.411 -22.232 1.238 1.00 0.00 C ATOM 604 O ARG A 39 -13.998 -22.576 2.346 1.00 0.00 O ATOM 605 CB ARG A 39 -15.025 -23.978 -0.436 1.00 0.00 C ATOM 606 CG ARG A 39 -14.713 -24.503 -1.839 1.00 0.00 C ATOM 607 CD ARG A 39 -15.854 -25.407 -2.311 1.00 0.00 C ATOM 608 NE ARG A 39 -15.890 -26.629 -1.516 1.00 0.00 N ATOM 609 CZ ARG A 39 -16.613 -27.677 -1.901 1.00 0.00 C ATOM 610 NH1 ARG A 39 -17.305 -27.622 -3.005 1.00 0.00 N ATOM 611 NH2 ARG A 39 -16.630 -28.760 -1.172 1.00 0.00 N ATOM 612 H ARG A 39 -12.682 -24.588 0.433 1.00 0.00 H ATOM 613 HA ARG A 39 -13.839 -22.240 -0.818 1.00 0.00 H ATOM 614 HB2 ARG A 39 -15.029 -24.800 0.265 1.00 0.00 H ATOM 615 HB3 ARG A 39 -15.994 -23.501 -0.439 1.00 0.00 H ATOM 616 HG2 ARG A 39 -14.607 -23.670 -2.519 1.00 0.00 H ATOM 617 HG3 ARG A 39 -13.795 -25.069 -1.815 1.00 0.00 H ATOM 618 HD2 ARG A 39 -16.792 -24.885 -2.203 1.00 0.00 H ATOM 619 HD3 ARG A 39 -15.702 -25.658 -3.351 1.00 0.00 H ATOM 620 HE ARG A 39 -15.374 -26.679 -0.686 1.00 0.00 H ATOM 621 HH11 ARG A 39 -17.292 -26.792 -3.564 1.00 0.00 H ATOM 622 HH12 ARG A 39 -17.848 -28.410 -3.294 1.00 0.00 H ATOM 623 HH21 ARG A 39 -16.099 -28.800 -0.326 1.00 0.00 H ATOM 624 HH22 ARG A 39 -17.173 -29.547 -1.461 1.00 0.00 H ATOM 625 N GLU A 40 -15.259 -21.223 1.064 1.00 0.00 N ATOM 626 CA GLU A 40 -15.761 -20.455 2.197 1.00 0.00 C ATOM 627 C GLU A 40 -17.193 -20.864 2.528 1.00 0.00 C ATOM 628 O GLU A 40 -17.908 -21.406 1.685 1.00 0.00 O ATOM 629 CB GLU A 40 -15.716 -18.961 1.874 1.00 0.00 C ATOM 630 CG GLU A 40 -15.587 -18.767 0.363 1.00 0.00 C ATOM 631 CD GLU A 40 -16.735 -19.472 -0.353 1.00 0.00 C ATOM 632 OE1 GLU A 40 -17.876 -19.157 -0.054 1.00 0.00 O ATOM 633 OE2 GLU A 40 -16.458 -20.315 -1.190 1.00 0.00 O ATOM 634 H GLU A 40 -15.553 -20.994 0.157 1.00 0.00 H ATOM 635 HA GLU A 40 -15.135 -20.646 3.054 1.00 0.00 H ATOM 636 HB2 GLU A 40 -16.625 -18.490 2.222 1.00 0.00 H ATOM 637 HB3 GLU A 40 -14.868 -18.511 2.366 1.00 0.00 H ATOM 638 HG2 GLU A 40 -15.616 -17.712 0.132 1.00 0.00 H ATOM 639 HG3 GLU A 40 -14.649 -19.182 0.027 1.00 0.00 H ATOM 640 N PRO A 41 -17.616 -20.611 3.737 1.00 0.00 N ATOM 641 CA PRO A 41 -18.995 -20.945 4.197 1.00 0.00 C ATOM 642 C PRO A 41 -20.051 -20.065 3.534 1.00 0.00 C ATOM 643 O PRO A 41 -21.146 -19.884 4.065 1.00 0.00 O ATOM 644 CB PRO A 41 -18.945 -20.695 5.706 1.00 0.00 C ATOM 645 CG PRO A 41 -17.848 -19.701 5.908 1.00 0.00 C ATOM 646 CD PRO A 41 -16.820 -19.978 4.799 1.00 0.00 C ATOM 647 HA PRO A 41 -19.207 -21.985 4.013 1.00 0.00 H ATOM 648 HB2 PRO A 41 -19.886 -20.291 6.048 1.00 0.00 H ATOM 649 HB3 PRO A 41 -18.715 -21.609 6.229 1.00 0.00 H ATOM 650 HG2 PRO A 41 -18.240 -18.697 5.821 1.00 0.00 H ATOM 651 HG3 PRO A 41 -17.396 -19.841 6.877 1.00 0.00 H ATOM 652 HD2 PRO A 41 -16.376 -19.057 4.447 1.00 0.00 H ATOM 653 HD3 PRO A 41 -16.059 -20.657 5.149 1.00 0.00 H ATOM 654 N GLY A 42 -19.713 -19.521 2.369 1.00 0.00 N ATOM 655 CA GLY A 42 -20.641 -18.662 1.640 1.00 0.00 C ATOM 656 C GLY A 42 -20.498 -17.209 2.079 1.00 0.00 C ATOM 657 O GLY A 42 -21.488 -16.540 2.378 1.00 0.00 O ATOM 658 H GLY A 42 -18.827 -19.699 1.993 1.00 0.00 H ATOM 659 HA2 GLY A 42 -20.435 -18.736 0.582 1.00 0.00 H ATOM 660 HA3 GLY A 42 -21.651 -18.990 1.830 1.00 0.00 H ATOM 661 N ALA A 43 -19.260 -16.727 2.118 1.00 0.00 N ATOM 662 CA ALA A 43 -18.999 -15.350 2.521 1.00 0.00 C ATOM 663 C ALA A 43 -19.581 -14.375 1.502 1.00 0.00 C ATOM 664 O ALA A 43 -19.455 -13.159 1.650 1.00 0.00 O ATOM 665 CB ALA A 43 -17.492 -15.120 2.648 1.00 0.00 C ATOM 666 H ALA A 43 -18.509 -17.307 1.872 1.00 0.00 H ATOM 667 HA ALA A 43 -19.461 -15.172 3.481 1.00 0.00 H ATOM 668 HB1 ALA A 43 -17.299 -14.447 3.470 1.00 0.00 H ATOM 669 HB2 ALA A 43 -17.116 -14.686 1.732 1.00 0.00 H ATOM 670 HB3 ALA A 43 -16.997 -16.062 2.830 1.00 0.00 H ATOM 671 N VAL A 44 -20.218 -14.916 0.470 1.00 0.00 N ATOM 672 CA VAL A 44 -20.826 -14.083 -0.562 1.00 0.00 C ATOM 673 C VAL A 44 -21.924 -13.209 0.034 1.00 0.00 C ATOM 674 O VAL A 44 -22.295 -12.185 -0.540 1.00 0.00 O ATOM 675 CB VAL A 44 -21.415 -14.964 -1.665 1.00 0.00 C ATOM 676 CG1 VAL A 44 -21.850 -14.088 -2.841 1.00 0.00 C ATOM 677 CG2 VAL A 44 -20.356 -15.962 -2.138 1.00 0.00 C ATOM 678 H VAL A 44 -20.280 -15.892 0.399 1.00 0.00 H ATOM 679 HA VAL A 44 -20.066 -13.448 -0.992 1.00 0.00 H ATOM 680 HB VAL A 44 -22.270 -15.500 -1.278 1.00 0.00 H ATOM 681 HG11 VAL A 44 -21.704 -13.049 -2.588 1.00 0.00 H ATOM 682 HG12 VAL A 44 -22.893 -14.265 -3.055 1.00 0.00 H ATOM 683 HG13 VAL A 44 -21.258 -14.334 -3.711 1.00 0.00 H ATOM 684 HG21 VAL A 44 -20.610 -16.951 -1.784 1.00 0.00 H ATOM 685 HG22 VAL A 44 -19.391 -15.677 -1.746 1.00 0.00 H ATOM 686 HG23 VAL A 44 -20.320 -15.965 -3.218 1.00 0.00 H ATOM 687 N SER A 45 -22.440 -13.620 1.188 1.00 0.00 N ATOM 688 CA SER A 45 -23.502 -12.869 1.848 1.00 0.00 C ATOM 689 C SER A 45 -22.980 -11.527 2.347 1.00 0.00 C ATOM 690 O SER A 45 -23.755 -10.619 2.645 1.00 0.00 O ATOM 691 CB SER A 45 -24.054 -13.674 3.025 1.00 0.00 C ATOM 692 OG SER A 45 -23.085 -13.712 4.064 1.00 0.00 O ATOM 693 H SER A 45 -22.102 -14.441 1.601 1.00 0.00 H ATOM 694 HA SER A 45 -24.300 -12.695 1.141 1.00 0.00 H ATOM 695 HB2 SER A 45 -24.951 -13.205 3.395 1.00 0.00 H ATOM 696 HB3 SER A 45 -24.285 -14.678 2.696 1.00 0.00 H ATOM 697 HG SER A 45 -22.275 -14.078 3.700 1.00 0.00 H ATOM 698 N TYR A 46 -21.659 -11.407 2.437 1.00 0.00 N ATOM 699 CA TYR A 46 -21.043 -10.173 2.908 1.00 0.00 C ATOM 700 C TYR A 46 -21.353 -9.947 4.383 1.00 0.00 C ATOM 701 O TYR A 46 -22.199 -10.656 4.905 1.00 0.00 O ATOM 702 CB TYR A 46 -21.558 -8.988 2.089 1.00 0.00 C ATOM 703 CG TYR A 46 -20.440 -7.993 1.883 1.00 0.00 C ATOM 704 CD1 TYR A 46 -19.594 -8.112 0.775 1.00 0.00 C ATOM 705 CD2 TYR A 46 -20.251 -6.952 2.800 1.00 0.00 C ATOM 706 CE1 TYR A 46 -18.556 -7.191 0.584 1.00 0.00 C ATOM 707 CE2 TYR A 46 -19.215 -6.031 2.609 1.00 0.00 C ATOM 708 CZ TYR A 46 -18.367 -6.150 1.502 1.00 0.00 C ATOM 709 OH TYR A 46 -17.346 -5.242 1.314 1.00 0.00 O ATOM 710 OXT TYR A 46 -20.743 -9.070 4.970 1.00 0.00 O ATOM 711 H TYR A 46 -21.090 -12.163 2.182 1.00 0.00 H ATOM 712 HA TYR A 46 -19.973 -10.244 2.781 1.00 0.00 H ATOM 713 HB2 TYR A 46 -21.909 -9.338 1.130 1.00 0.00 H ATOM 714 HB3 TYR A 46 -22.371 -8.511 2.618 1.00 0.00 H ATOM 715 HD1 TYR A 46 -19.740 -8.914 0.067 1.00 0.00 H ATOM 716 HD2 TYR A 46 -20.905 -6.861 3.655 1.00 0.00 H ATOM 717 HE1 TYR A 46 -17.903 -7.282 -0.270 1.00 0.00 H ATOM 718 HE2 TYR A 46 -19.069 -5.228 3.317 1.00 0.00 H ATOM 719 HH TYR A 46 -17.679 -4.370 1.538 1.00 0.00 H TER 720 TYR A 46