ATOM 1 N ASP A 1 -29.016 2.409 -2.954 1.00 0.00 N ATOM 2 CA ASP A 1 -28.039 3.388 -2.509 1.00 0.00 C ATOM 3 C ASP A 1 -27.102 2.738 -1.488 1.00 0.00 C ATOM 4 O ASP A 1 -27.496 1.815 -0.779 1.00 0.00 O ATOM 5 CB ASP A 1 -28.720 4.581 -1.835 1.00 0.00 C ATOM 6 CG ASP A 1 -29.950 4.232 -0.994 1.00 0.00 C ATOM 7 OD1 ASP A 1 -29.769 3.495 -0.001 1.00 0.00 O ATOM 8 OD2 ASP A 1 -31.044 4.710 -1.365 1.00 0.00 O ATOM 9 H1 ASP A 1 -28.743 1.870 -3.750 1.00 0.00 H ATOM 10 HA ASP A 1 -27.517 3.701 -3.413 1.00 0.00 H ATOM 11 HB3 ASP A 1 -29.015 5.294 -2.604 1.00 0.00 H ATOM 12 N ALA A 2 -25.880 3.249 -1.446 1.00 0.00 N ATOM 13 CA ALA A 2 -24.884 2.731 -0.524 1.00 0.00 C ATOM 14 C ALA A 2 -24.571 1.276 -0.882 1.00 0.00 C ATOM 15 O ALA A 2 -24.215 0.482 -0.013 1.00 0.00 O ATOM 16 CB ALA A 2 -25.391 2.880 0.912 1.00 0.00 C ATOM 17 H ALA A 2 -25.568 4.000 -2.027 1.00 0.00 H ATOM 18 HA ALA A 2 -23.980 3.327 -0.641 1.00 0.00 H ATOM 19 HB1 ALA A 2 -26.104 3.703 0.961 1.00 0.00 H ATOM 20 HB2 ALA A 2 -25.881 1.957 1.223 1.00 0.00 H ATOM 21 HB3 ALA A 2 -24.551 3.088 1.574 1.00 0.00 H ATOM 22 N GLU A 3 -24.717 0.971 -2.163 1.00 0.00 N ATOM 23 CA GLU A 3 -24.454 -0.373 -2.647 1.00 0.00 C ATOM 24 C GLU A 3 -23.272 -0.366 -3.618 1.00 0.00 C ATOM 25 O GLU A 3 -22.513 -1.332 -3.684 1.00 0.00 O ATOM 26 CB GLU A 3 -25.700 -0.972 -3.304 1.00 0.00 C ATOM 27 CG GLU A 3 -25.836 -2.458 -2.967 1.00 0.00 C ATOM 28 CD GLU A 3 -26.607 -2.656 -1.659 1.00 0.00 C ATOM 29 OE1 GLU A 3 -26.187 -2.043 -0.654 1.00 0.00 O ATOM 30 OE2 GLU A 3 -27.599 -3.416 -1.695 1.00 0.00 O ATOM 31 H GLU A 3 -25.007 1.623 -2.863 1.00 0.00 H ATOM 32 HA GLU A 3 -24.202 -0.956 -1.762 1.00 0.00 H ATOM 33 HB3 GLU A 3 -25.642 -0.845 -4.385 1.00 0.00 H ATOM 34 HG3 GLU A 3 -24.847 -2.908 -2.881 1.00 0.00 H ATOM 35 N PHE A 4 -23.152 0.733 -4.347 1.00 0.00 N ATOM 36 CA PHE A 4 -22.076 0.878 -5.312 1.00 0.00 C ATOM 37 C PHE A 4 -21.878 2.347 -5.697 1.00 0.00 C ATOM 38 O PHE A 4 -20.747 2.811 -5.825 1.00 0.00 O ATOM 39 CB PHE A 4 -22.480 0.088 -6.558 1.00 0.00 C ATOM 40 CG PHE A 4 -22.218 -1.416 -6.452 1.00 0.00 C ATOM 41 CD1 PHE A 4 -21.020 -1.927 -6.841 1.00 0.00 C ATOM 42 CD2 PHE A 4 -23.185 -2.243 -5.969 1.00 0.00 C ATOM 43 CE1 PHE A 4 -20.778 -3.323 -6.743 1.00 0.00 C ATOM 44 CE2 PHE A 4 -22.944 -3.638 -5.871 1.00 0.00 C ATOM 45 CZ PHE A 4 -21.745 -4.149 -6.260 1.00 0.00 C ATOM 46 H PHE A 4 -23.774 1.514 -4.287 1.00 0.00 H ATOM 47 HA PHE A 4 -21.167 0.503 -4.842 1.00 0.00 H ATOM 48 HB3 PHE A 4 -21.937 0.482 -7.417 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.246 -1.265 -7.227 1.00 0.00 H ATOM 50 HD2 PHE A 4 -24.147 -1.832 -5.657 1.00 0.00 H ATOM 51 HE1 PHE A 4 -19.816 -3.732 -7.054 1.00 0.00 H ATOM 52 HE2 PHE A 4 -23.717 -4.300 -5.483 1.00 0.00 H ATOM 53 HZ PHE A 4 -21.558 -5.220 -6.185 1.00 0.00 H ATOM 54 N ARG A 5 -22.996 3.035 -5.870 1.00 0.00 N ATOM 55 CA ARG A 5 -22.961 4.441 -6.236 1.00 0.00 C ATOM 56 C ARG A 5 -22.276 5.259 -5.138 1.00 0.00 C ATOM 57 O ARG A 5 -21.839 6.383 -5.379 1.00 0.00 O ATOM 58 CB ARG A 5 -24.372 4.986 -6.464 1.00 0.00 C ATOM 59 CG ARG A 5 -24.574 5.389 -7.926 1.00 0.00 C ATOM 60 CD ARG A 5 -23.996 6.781 -8.197 1.00 0.00 C ATOM 61 NE ARG A 5 -24.985 7.819 -7.830 1.00 0.00 N ATOM 62 CZ ARG A 5 -26.045 8.146 -8.581 1.00 0.00 C ATOM 63 NH1 ARG A 5 -26.261 7.516 -9.744 1.00 0.00 N ATOM 64 NH2 ARG A 5 -26.890 9.101 -8.169 1.00 0.00 N ATOM 65 H ARG A 5 -23.913 2.650 -5.762 1.00 0.00 H ATOM 66 HA ARG A 5 -22.388 4.472 -7.163 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.541 5.849 -5.819 1.00 0.00 H ATOM 68 HG3 ARG A 5 -25.637 5.381 -8.166 1.00 0.00 H ATOM 69 HD3 ARG A 5 -23.730 6.876 -9.250 1.00 0.00 H ATOM 70 HE ARG A 5 -24.852 8.310 -6.969 1.00 0.00 H ATOM 71 HH11 ARG A 5 -25.631 6.803 -10.051 1.00 0.00 H ATOM 72 HH12 ARG A 5 -27.053 7.760 -10.305 1.00 0.00 H ATOM 73 HH21 ARG A 5 -26.728 9.571 -7.302 1.00 0.00 H ATOM 74 HH22 ARG A 5 -27.682 9.344 -8.730 1.00 0.00 H ATOM 75 N HIS A 6 -22.204 4.662 -3.958 1.00 0.00 N ATOM 76 CA HIS A 6 -21.581 5.321 -2.824 1.00 0.00 C ATOM 77 C HIS A 6 -20.161 4.782 -2.634 1.00 0.00 C ATOM 78 O HIS A 6 -19.210 5.554 -2.515 1.00 0.00 O ATOM 79 CB HIS A 6 -22.443 5.174 -1.569 1.00 0.00 C ATOM 80 CG HIS A 6 -22.550 6.437 -0.746 1.00 0.00 C ATOM 81 ND1 HIS A 6 -23.198 6.482 0.475 1.00 0.00 N ATOM 82 CD2 HIS A 6 -22.086 7.696 -0.983 1.00 0.00 C ATOM 83 CE1 HIS A 6 -23.122 7.719 0.945 1.00 0.00 C ATOM 84 NE2 HIS A 6 -22.432 8.470 0.038 1.00 0.00 N ATOM 85 H HIS A 6 -22.562 3.747 -3.770 1.00 0.00 H ATOM 86 HA HIS A 6 -21.527 6.382 -3.068 1.00 0.00 H ATOM 87 HB3 HIS A 6 -22.028 4.382 -0.945 1.00 0.00 H ATOM 88 HD1 HIS A 6 -23.648 5.713 0.929 1.00 0.00 H ATOM 89 HD2 HIS A 6 -21.524 8.014 -1.862 1.00 0.00 H ATOM 90 HE1 HIS A 6 -23.536 8.074 1.888 1.00 0.00 H ATOM 91 HE2 HIS A 6 -22.173 9.429 0.156 1.00 0.00 H ATOM 92 N ASP A 7 -20.061 3.462 -2.611 1.00 0.00 N ATOM 93 CA ASP A 7 -18.775 2.810 -2.438 1.00 0.00 C ATOM 94 C ASP A 7 -17.796 3.337 -3.490 1.00 0.00 C ATOM 95 O ASP A 7 -16.630 3.587 -3.189 1.00 0.00 O ATOM 96 CB ASP A 7 -18.894 1.296 -2.619 1.00 0.00 C ATOM 97 CG ASP A 7 -19.950 0.621 -1.742 1.00 0.00 C ATOM 98 OD1 ASP A 7 -20.418 1.295 -0.798 1.00 0.00 O ATOM 99 OD2 ASP A 7 -20.266 -0.552 -2.034 1.00 0.00 O ATOM 100 H ASP A 7 -20.840 2.841 -2.708 1.00 0.00 H ATOM 101 HA ASP A 7 -18.465 3.055 -1.422 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.925 0.843 -2.410 1.00 0.00 H ATOM 103 N SER A 8 -18.307 3.489 -4.703 1.00 0.00 N ATOM 104 CA SER A 8 -17.493 3.981 -5.801 1.00 0.00 C ATOM 105 C SER A 8 -16.943 5.368 -5.466 1.00 0.00 C ATOM 106 O SER A 8 -15.862 5.738 -5.918 1.00 0.00 O ATOM 107 CB SER A 8 -18.295 4.029 -7.104 1.00 0.00 C ATOM 108 OG SER A 8 -17.487 4.406 -8.215 1.00 0.00 O ATOM 109 H SER A 8 -19.256 3.282 -4.941 1.00 0.00 H ATOM 110 HA SER A 8 -16.680 3.262 -5.903 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.119 4.735 -6.997 1.00 0.00 H ATOM 112 HG SER A 8 -17.726 3.856 -9.014 1.00 0.00 H ATOM 113 N GLY A 9 -17.716 6.099 -4.674 1.00 0.00 N ATOM 114 CA GLY A 9 -17.320 7.438 -4.271 1.00 0.00 C ATOM 115 C GLY A 9 -15.996 7.412 -3.503 1.00 0.00 C ATOM 116 O GLY A 9 -15.407 8.458 -3.239 1.00 0.00 O ATOM 117 H GLY A 9 -18.593 5.791 -4.309 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.219 8.071 -5.153 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.097 7.880 -3.648 1.00 0.00 H ATOM 120 N TYR A 10 -15.568 6.204 -3.167 1.00 0.00 N ATOM 121 CA TYR A 10 -14.325 6.027 -2.437 1.00 0.00 C ATOM 122 C TYR A 10 -13.223 5.487 -3.350 1.00 0.00 C ATOM 123 O TYR A 10 -12.204 6.146 -3.555 1.00 0.00 O ATOM 124 CB TYR A 10 -14.620 4.995 -1.347 1.00 0.00 C ATOM 125 CG TYR A 10 -13.618 3.839 -1.297 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.423 3.991 -0.624 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.909 2.645 -1.926 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.480 2.903 -0.578 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.966 1.557 -1.879 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.798 1.741 -1.208 1.00 0.00 C ATOM 131 OH TYR A 10 -10.907 0.714 -1.164 1.00 0.00 O ATOM 132 H TYR A 10 -16.053 5.357 -3.387 1.00 0.00 H ATOM 133 HA TYR A 10 -14.022 7.000 -2.049 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.619 4.588 -1.507 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.194 4.933 -0.128 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.853 2.524 -2.458 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.531 3.010 -0.049 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.183 0.610 -2.370 1.00 0.00 H ATOM 139 HH TYR A 10 -11.257 -0.065 -1.685 1.00 0.00 H ATOM 140 N GLU A 11 -13.463 4.294 -3.872 1.00 0.00 N ATOM 141 CA GLU A 11 -12.503 3.658 -4.759 1.00 0.00 C ATOM 142 C GLU A 11 -11.999 4.658 -5.800 1.00 0.00 C ATOM 143 O GLU A 11 -10.794 4.860 -5.940 1.00 0.00 O ATOM 144 CB GLU A 11 -13.111 2.425 -5.432 1.00 0.00 C ATOM 145 CG GLU A 11 -14.270 2.817 -6.351 1.00 0.00 C ATOM 146 CD GLU A 11 -15.139 1.604 -6.684 1.00 0.00 C ATOM 147 OE1 GLU A 11 -15.842 1.140 -5.762 1.00 0.00 O ATOM 148 OE2 GLU A 11 -15.082 1.170 -7.855 1.00 0.00 O ATOM 149 H GLU A 11 -14.293 3.765 -3.700 1.00 0.00 H ATOM 150 HA GLU A 11 -11.679 3.345 -4.117 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.465 1.729 -4.672 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.877 3.253 -7.270 1.00 0.00 H ATOM 153 N VAL A 12 -12.946 5.259 -6.506 1.00 0.00 N ATOM 154 CA VAL A 12 -12.614 6.233 -7.530 1.00 0.00 C ATOM 155 C VAL A 12 -11.924 7.434 -6.882 1.00 0.00 C ATOM 156 O VAL A 12 -11.210 8.181 -7.549 1.00 0.00 O ATOM 157 CB VAL A 12 -13.870 6.618 -8.314 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.806 7.480 -7.464 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.506 7.328 -9.621 1.00 0.00 C ATOM 160 H VAL A 12 -13.925 5.090 -6.385 1.00 0.00 H ATOM 161 HA VAL A 12 -11.917 5.759 -8.221 1.00 0.00 H ATOM 162 HB VAL A 12 -14.399 5.700 -8.569 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.523 7.396 -6.415 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.728 8.520 -7.780 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.833 7.136 -7.592 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.071 8.302 -9.395 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.784 6.726 -10.171 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.403 7.462 -10.224 1.00 0.00 H ATOM 169 N HIS A 13 -12.161 7.584 -5.586 1.00 0.00 N ATOM 170 CA HIS A 13 -11.571 8.683 -4.839 1.00 0.00 C ATOM 171 C HIS A 13 -10.173 8.285 -4.362 1.00 0.00 C ATOM 172 O HIS A 13 -9.173 8.807 -4.856 1.00 0.00 O ATOM 173 CB HIS A 13 -12.488 9.112 -3.693 1.00 0.00 C ATOM 174 CG HIS A 13 -13.102 10.480 -3.878 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.172 10.930 -3.125 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.783 11.491 -4.737 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.477 12.157 -3.522 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.615 12.503 -4.522 1.00 0.00 N ATOM 179 H HIS A 13 -12.743 6.972 -5.050 1.00 0.00 H ATOM 180 HA HIS A 13 -11.486 9.521 -5.530 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.920 9.105 -2.763 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.637 10.415 -2.404 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.981 11.471 -5.474 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.276 12.780 -3.121 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.575 13.395 -4.971 1.00 0.00 H ATOM 186 N HIS A 14 -10.146 7.365 -3.409 1.00 0.00 N ATOM 187 CA HIS A 14 -8.885 6.893 -2.860 1.00 0.00 C ATOM 188 C HIS A 14 -7.767 7.115 -3.879 1.00 0.00 C ATOM 189 O HIS A 14 -6.803 7.829 -3.601 1.00 0.00 O ATOM 190 CB HIS A 14 -9.001 5.433 -2.414 1.00 0.00 C ATOM 191 CG HIS A 14 -7.885 4.980 -1.504 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.891 3.751 -0.866 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.731 5.602 -1.131 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.784 3.649 -0.145 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.068 4.797 -0.309 1.00 0.00 N ATOM 196 H HIS A 14 -10.963 6.946 -3.013 1.00 0.00 H ATOM 197 HA HIS A 14 -8.685 7.496 -1.975 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.017 4.795 -3.298 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.608 3.057 -0.938 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.408 6.591 -1.453 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.498 2.797 0.472 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.160 4.976 0.073 1.00 0.00 H ATOM 203 N GLN A 15 -7.931 6.492 -5.036 1.00 0.00 N ATOM 204 CA GLN A 15 -6.947 6.613 -6.098 1.00 0.00 C ATOM 205 C GLN A 15 -6.588 8.084 -6.322 1.00 0.00 C ATOM 206 O GLN A 15 -5.657 8.392 -7.066 1.00 0.00 O ATOM 207 CB GLN A 15 -7.452 5.970 -7.390 1.00 0.00 C ATOM 208 CG GLN A 15 -6.286 5.451 -8.237 1.00 0.00 C ATOM 209 CD GLN A 15 -6.227 3.923 -8.214 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.293 3.320 -7.711 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.274 3.333 -8.785 1.00 0.00 N ATOM 212 H GLN A 15 -8.718 5.915 -5.253 1.00 0.00 H ATOM 213 HA GLN A 15 -6.071 6.069 -5.745 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.027 6.695 -7.962 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.349 5.861 -7.860 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.006 3.888 -9.179 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.327 2.335 -8.821 1.00 0.00 H ATOM 218 N LYS A 16 -7.343 8.953 -5.667 1.00 0.00 N ATOM 219 CA LYS A 16 -7.116 10.381 -5.786 1.00 0.00 C ATOM 220 C LYS A 16 -5.634 10.637 -6.073 1.00 0.00 C ATOM 221 O LYS A 16 -5.292 11.551 -6.820 1.00 0.00 O ATOM 222 CB LYS A 16 -7.636 11.113 -4.547 1.00 0.00 C ATOM 223 CG LYS A 16 -6.484 11.715 -3.740 1.00 0.00 C ATOM 224 CD LYS A 16 -6.421 11.109 -2.338 1.00 0.00 C ATOM 225 CE LYS A 16 -5.392 9.977 -2.276 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.648 9.107 -1.105 1.00 0.00 N ATOM 227 H LYS A 16 -8.098 8.693 -5.064 1.00 0.00 H ATOM 228 HA LYS A 16 -7.698 10.735 -6.637 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.199 10.419 -3.922 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.612 12.795 -3.668 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.403 10.728 -2.057 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.387 10.395 -2.215 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.604 8.814 -1.111 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -5.053 8.305 -1.150 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -5.459 9.616 -0.266 1.00 0.00 H ATOM 236 N LEU A 17 -4.796 9.811 -5.462 1.00 0.00 N ATOM 237 CA LEU A 17 -3.360 9.935 -5.643 1.00 0.00 C ATOM 238 C LEU A 17 -2.713 8.555 -5.511 1.00 0.00 C ATOM 239 O LEU A 17 -1.660 8.302 -6.093 1.00 0.00 O ATOM 240 CB LEU A 17 -2.787 10.978 -4.680 1.00 0.00 C ATOM 241 CG LEU A 17 -2.583 12.381 -5.255 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.934 13.453 -4.221 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.163 12.550 -5.796 1.00 0.00 C ATOM 244 H LEU A 17 -5.083 9.071 -4.856 1.00 0.00 H ATOM 245 HA LEU A 17 -3.188 10.303 -6.655 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.827 10.615 -4.311 1.00 0.00 H ATOM 247 HG LEU A 17 -3.266 12.508 -6.096 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.915 13.239 -3.795 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.186 13.452 -3.428 1.00 0.00 H ATOM 250 HD13 LEU A 17 -2.952 14.431 -4.703 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.002 13.592 -6.076 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.444 12.265 -5.027 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.029 11.914 -6.671 1.00 0.00 H ATOM 254 N VAL A 18 -3.370 7.699 -4.741 1.00 0.00 N ATOM 255 CA VAL A 18 -2.872 6.353 -4.526 1.00 0.00 C ATOM 256 C VAL A 18 -2.066 5.909 -5.750 1.00 0.00 C ATOM 257 O VAL A 18 -0.839 5.863 -5.705 1.00 0.00 O ATOM 258 CB VAL A 18 -4.033 5.411 -4.201 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.575 4.266 -3.293 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.199 6.175 -3.572 1.00 0.00 C ATOM 261 H VAL A 18 -4.225 7.914 -4.271 1.00 0.00 H ATOM 262 HA VAL A 18 -2.208 6.381 -3.662 1.00 0.00 H ATOM 263 HB VAL A 18 -4.383 4.974 -5.137 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.314 3.402 -3.902 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.701 4.584 -2.723 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.379 4.001 -2.608 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.539 6.949 -4.262 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.018 5.485 -3.368 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.871 6.637 -2.641 1.00 0.00 H ATOM 270 N PHE A 19 -2.792 5.594 -6.813 1.00 0.00 N ATOM 271 CA PHE A 19 -2.161 5.155 -8.046 1.00 0.00 C ATOM 272 C PHE A 19 -0.965 6.044 -8.396 1.00 0.00 C ATOM 273 O PHE A 19 -0.013 5.589 -9.029 1.00 0.00 O ATOM 274 CB PHE A 19 -3.211 5.275 -9.153 1.00 0.00 C ATOM 275 CG PHE A 19 -3.539 6.716 -9.547 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.767 7.649 -8.584 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.603 7.063 -10.860 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.072 8.987 -8.951 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.908 8.401 -11.226 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.136 9.334 -10.264 1.00 0.00 C ATOM 281 H PHE A 19 -3.790 5.635 -6.840 1.00 0.00 H ATOM 282 HA PHE A 19 -1.818 4.133 -7.887 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.127 4.781 -8.826 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.715 7.370 -7.532 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.421 6.315 -11.632 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.254 9.734 -8.180 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.959 8.679 -12.279 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.370 10.361 -10.545 1.00 0.00 H ATOM 289 N PHE A 20 -1.054 7.295 -7.970 1.00 0.00 N ATOM 290 CA PHE A 20 0.008 8.253 -8.230 1.00 0.00 C ATOM 291 C PHE A 20 1.159 8.076 -7.239 1.00 0.00 C ATOM 292 O PHE A 20 2.246 7.639 -7.615 1.00 0.00 O ATOM 293 CB PHE A 20 -0.593 9.647 -8.052 1.00 0.00 C ATOM 294 CG PHE A 20 -0.241 10.624 -9.176 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.025 11.109 -9.283 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.194 11.009 -10.067 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.352 12.016 -10.325 1.00 0.00 C ATOM 298 CE2 PHE A 20 -0.867 11.916 -11.109 1.00 0.00 C ATOM 299 CZ PHE A 20 0.400 12.400 -11.217 1.00 0.00 C ATOM 300 H PHE A 20 -1.832 7.657 -7.455 1.00 0.00 H ATOM 301 HA PHE A 20 0.369 8.067 -9.241 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.251 10.061 -7.104 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.790 10.801 -8.568 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.208 10.620 -9.981 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.367 12.404 -10.411 1.00 0.00 H ATOM 306 HE2 PHE A 20 -1.631 12.224 -11.824 1.00 0.00 H ATOM 307 HZ PHE A 20 0.650 13.097 -12.016 1.00 0.00 H ATOM 308 N ALA A 21 0.882 8.424 -5.990 1.00 0.00 N ATOM 309 CA ALA A 21 1.882 8.310 -4.943 1.00 0.00 C ATOM 310 C ALA A 21 2.267 6.840 -4.768 1.00 0.00 C ATOM 311 O ALA A 21 3.438 6.483 -4.882 1.00 0.00 O ATOM 312 CB ALA A 21 1.342 8.928 -3.652 1.00 0.00 C ATOM 313 H ALA A 21 -0.004 8.779 -5.693 1.00 0.00 H ATOM 314 HA ALA A 21 2.761 8.871 -5.259 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.173 9.199 -3.002 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.760 9.820 -3.891 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.704 8.205 -3.142 1.00 0.00 H ATOM 318 N GLU A 22 1.258 6.025 -4.495 1.00 0.00 N ATOM 319 CA GLU A 22 1.476 4.600 -4.305 1.00 0.00 C ATOM 320 C GLU A 22 2.552 4.095 -5.266 1.00 0.00 C ATOM 321 O GLU A 22 3.366 3.249 -4.903 1.00 0.00 O ATOM 322 CB GLU A 22 0.172 3.819 -4.480 1.00 0.00 C ATOM 323 CG GLU A 22 0.204 2.515 -3.679 1.00 0.00 C ATOM 324 CD GLU A 22 1.589 1.870 -3.737 1.00 0.00 C ATOM 325 OE1 GLU A 22 1.898 1.283 -4.797 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.309 1.978 -2.721 1.00 0.00 O ATOM 327 H GLU A 22 0.307 6.323 -4.405 1.00 0.00 H ATOM 328 HA GLU A 22 1.819 4.497 -3.275 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.015 3.599 -5.536 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.541 1.825 -4.075 1.00 0.00 H ATOM 331 N ASP A 23 2.521 4.635 -6.476 1.00 0.00 N ATOM 332 CA ASP A 23 3.483 4.249 -7.493 1.00 0.00 C ATOM 333 C ASP A 23 4.869 4.768 -7.102 1.00 0.00 C ATOM 334 O ASP A 23 5.835 4.009 -7.075 1.00 0.00 O ATOM 335 CB ASP A 23 3.120 4.851 -8.853 1.00 0.00 C ATOM 336 CG ASP A 23 3.077 3.853 -10.011 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.067 2.639 -9.714 1.00 0.00 O ATOM 338 OD2 ASP A 23 3.057 4.326 -11.168 1.00 0.00 O ATOM 339 H ASP A 23 1.854 5.324 -6.764 1.00 0.00 H ATOM 340 HA ASP A 23 3.441 3.161 -7.530 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.842 5.632 -9.092 1.00 0.00 H ATOM 342 N VAL A 24 4.920 6.059 -6.807 1.00 0.00 N ATOM 343 CA VAL A 24 6.170 6.688 -6.418 1.00 0.00 C ATOM 344 C VAL A 24 6.487 6.328 -4.966 1.00 0.00 C ATOM 345 O VAL A 24 5.605 6.356 -4.109 1.00 0.00 O ATOM 346 CB VAL A 24 6.093 8.197 -6.657 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.215 8.524 -8.147 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.805 8.780 -6.071 1.00 0.00 C ATOM 349 H VAL A 24 4.128 6.670 -6.831 1.00 0.00 H ATOM 350 HA VAL A 24 6.956 6.284 -7.058 1.00 0.00 H ATOM 351 HB VAL A 24 6.935 8.661 -6.143 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.285 8.263 -8.653 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.411 9.588 -8.271 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.036 7.951 -8.577 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.927 9.855 -5.925 1.00 0.00 H ATOM 356 HG22 VAL A 24 3.980 8.598 -6.757 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.594 8.305 -5.113 1.00 0.00 H ATOM 358 N GLY A 25 7.749 6.000 -4.732 1.00 0.00 N ATOM 359 CA GLY A 25 8.192 5.634 -3.396 1.00 0.00 C ATOM 360 C GLY A 25 7.995 4.139 -3.144 1.00 0.00 C ATOM 361 O GLY A 25 8.853 3.489 -2.546 1.00 0.00 O ATOM 362 H GLY A 25 8.462 5.980 -5.434 1.00 0.00 H ATOM 363 HA2 GLY A 25 9.245 5.892 -3.277 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.638 6.209 -2.656 1.00 0.00 H ATOM 365 N SER A 26 6.863 3.635 -3.611 1.00 0.00 N ATOM 366 CA SER A 26 6.542 2.230 -3.442 1.00 0.00 C ATOM 367 C SER A 26 7.811 1.384 -3.575 1.00 0.00 C ATOM 368 O SER A 26 7.934 0.339 -2.938 1.00 0.00 O ATOM 369 CB SER A 26 5.495 1.777 -4.461 1.00 0.00 C ATOM 370 OG SER A 26 5.857 0.552 -5.092 1.00 0.00 O ATOM 371 H SER A 26 6.171 4.172 -4.096 1.00 0.00 H ATOM 372 HA SER A 26 6.130 2.145 -2.437 1.00 0.00 H ATOM 373 HB3 SER A 26 5.366 2.550 -5.218 1.00 0.00 H ATOM 374 HG SER A 26 6.691 0.678 -5.630 1.00 0.00 H ATOM 375 N ASN A 27 8.722 1.868 -4.406 1.00 0.00 N ATOM 376 CA ASN A 27 9.977 1.170 -4.630 1.00 0.00 C ATOM 377 C ASN A 27 10.570 1.616 -5.968 1.00 0.00 C ATOM 378 O ASN A 27 9.935 1.474 -7.011 1.00 0.00 O ATOM 379 CB ASN A 27 9.763 -0.343 -4.687 1.00 0.00 C ATOM 380 CG ASN A 27 10.325 -1.025 -3.439 1.00 0.00 C ATOM 381 OD1 ASN A 27 11.498 -0.924 -3.119 1.00 0.00 O ATOM 382 ND2 ASN A 27 9.425 -1.723 -2.751 1.00 0.00 N ATOM 383 H ASN A 27 8.614 2.720 -4.919 1.00 0.00 H ATOM 384 HA ASN A 27 10.609 1.439 -3.782 1.00 0.00 H ATOM 385 HB3 ASN A 27 10.246 -0.748 -5.577 1.00 0.00 H ATOM 386 HD21 ASN A 27 8.478 -1.764 -3.068 1.00 0.00 H ATOM 387 HD22 ASN A 27 9.696 -2.205 -1.919 1.00 0.00 H ATOM 388 N LYS A 28 11.783 2.146 -5.893 1.00 0.00 N ATOM 389 CA LYS A 28 12.470 2.612 -7.085 1.00 0.00 C ATOM 390 C LYS A 28 12.176 1.658 -8.244 1.00 0.00 C ATOM 391 O LYS A 28 11.416 1.992 -9.151 1.00 0.00 O ATOM 392 CB LYS A 28 13.962 2.798 -6.806 1.00 0.00 C ATOM 393 CG LYS A 28 14.446 1.822 -5.731 1.00 0.00 C ATOM 394 CD LYS A 28 14.609 2.526 -4.383 1.00 0.00 C ATOM 395 CE LYS A 28 16.066 2.489 -3.919 1.00 0.00 C ATOM 396 NZ LYS A 28 16.865 3.506 -4.636 1.00 0.00 N ATOM 397 H LYS A 28 12.294 2.257 -5.040 1.00 0.00 H ATOM 398 HA LYS A 28 12.064 3.593 -7.334 1.00 0.00 H ATOM 399 HB3 LYS A 28 14.151 3.823 -6.482 1.00 0.00 H ATOM 400 HG3 LYS A 28 15.395 1.383 -6.034 1.00 0.00 H ATOM 401 HD3 LYS A 28 13.974 2.048 -3.638 1.00 0.00 H ATOM 402 HE3 LYS A 28 16.486 1.498 -4.094 1.00 0.00 H ATOM 403 HZ1 LYS A 28 16.344 4.358 -4.698 1.00 0.00 H ATOM 404 HZ2 LYS A 28 17.717 3.673 -4.140 1.00 0.00 H ATOM 405 HZ3 LYS A 28 17.075 3.177 -5.558 1.00 0.00 H ATOM 406 N GLY A 29 12.795 0.489 -8.178 1.00 0.00 N ATOM 407 CA GLY A 29 12.609 -0.517 -9.211 1.00 0.00 C ATOM 408 C GLY A 29 11.142 -0.606 -9.630 1.00 0.00 C ATOM 409 O GLY A 29 10.839 -0.876 -10.792 1.00 0.00 O ATOM 410 H GLY A 29 13.413 0.224 -7.436 1.00 0.00 H ATOM 411 HA2 GLY A 29 13.225 -0.271 -10.076 1.00 0.00 H ATOM 412 HA3 GLY A 29 12.946 -1.487 -8.843 1.00 0.00 H ATOM 413 N ALA A 30 10.266 -0.378 -8.661 1.00 0.00 N ATOM 414 CA ALA A 30 8.836 -0.429 -8.915 1.00 0.00 C ATOM 415 C ALA A 30 8.476 0.604 -9.984 1.00 0.00 C ATOM 416 O ALA A 30 7.329 0.674 -10.424 1.00 0.00 O ATOM 417 CB ALA A 30 8.077 -0.205 -7.608 1.00 0.00 C ATOM 418 H ALA A 30 10.520 -0.159 -7.718 1.00 0.00 H ATOM 419 HA ALA A 30 8.603 -1.424 -9.291 1.00 0.00 H ATOM 420 HB1 ALA A 30 7.886 0.860 -7.475 1.00 0.00 H ATOM 421 HB2 ALA A 30 7.129 -0.742 -7.640 1.00 0.00 H ATOM 422 HB3 ALA A 30 8.674 -0.572 -6.773 1.00 0.00 H ATOM 423 N ILE A 31 9.475 1.382 -10.372 1.00 0.00 N ATOM 424 CA ILE A 31 9.279 2.409 -11.381 1.00 0.00 C ATOM 425 C ILE A 31 10.229 2.156 -12.553 1.00 0.00 C ATOM 426 O ILE A 31 10.321 2.971 -13.470 1.00 0.00 O ATOM 427 CB ILE A 31 9.420 3.803 -10.763 1.00 0.00 C ATOM 428 CG1 ILE A 31 8.348 4.041 -9.698 1.00 0.00 C ATOM 429 CG2 ILE A 31 9.408 4.885 -11.843 1.00 0.00 C ATOM 430 CD1 ILE A 31 8.981 4.303 -8.331 1.00 0.00 C ATOM 431 H ILE A 31 10.406 1.320 -10.010 1.00 0.00 H ATOM 432 HA ILE A 31 8.254 2.319 -11.742 1.00 0.00 H ATOM 433 HB ILE A 31 10.387 3.857 -10.264 1.00 0.00 H ATOM 434 HG13 ILE A 31 7.690 3.174 -9.639 1.00 0.00 H ATOM 435 HG21 ILE A 31 8.721 4.596 -12.639 1.00 0.00 H ATOM 436 HG22 ILE A 31 9.082 5.829 -11.408 1.00 0.00 H ATOM 437 HG23 ILE A 31 10.411 4.999 -12.253 1.00 0.00 H ATOM 438 HD11 ILE A 31 8.207 4.593 -7.621 1.00 0.00 H ATOM 439 HD12 ILE A 31 9.475 3.397 -7.980 1.00 0.00 H ATOM 440 HD13 ILE A 31 9.714 5.106 -8.417 1.00 0.00 H ATOM 441 N ILE A 32 10.912 1.022 -12.485 1.00 0.00 N ATOM 442 CA ILE A 32 11.852 0.653 -13.529 1.00 0.00 C ATOM 443 C ILE A 32 11.768 -0.855 -13.773 1.00 0.00 C ATOM 444 O ILE A 32 10.780 -1.492 -13.412 1.00 0.00 O ATOM 445 CB ILE A 32 13.260 1.143 -13.182 1.00 0.00 C ATOM 446 CG1 ILE A 32 13.204 2.359 -12.254 1.00 0.00 C ATOM 447 CG2 ILE A 32 14.071 1.425 -14.448 1.00 0.00 C ATOM 448 CD1 ILE A 32 14.576 3.025 -12.141 1.00 0.00 C ATOM 449 H ILE A 32 10.831 0.365 -11.736 1.00 0.00 H ATOM 450 HA ILE A 32 11.548 1.168 -14.441 1.00 0.00 H ATOM 451 HB ILE A 32 13.773 0.348 -12.640 1.00 0.00 H ATOM 452 HG13 ILE A 32 12.862 2.051 -11.266 1.00 0.00 H ATOM 453 HG21 ILE A 32 14.282 2.492 -14.514 1.00 0.00 H ATOM 454 HG22 ILE A 32 15.008 0.871 -14.410 1.00 0.00 H ATOM 455 HG23 ILE A 32 13.499 1.111 -15.323 1.00 0.00 H ATOM 456 HD11 ILE A 32 15.318 2.419 -12.660 1.00 0.00 H ATOM 457 HD12 ILE A 32 14.537 4.017 -12.590 1.00 0.00 H ATOM 458 HD13 ILE A 32 14.850 3.113 -11.089 1.00 0.00 H ATOM 459 N GLY A 33 12.818 -1.383 -14.386 1.00 0.00 N ATOM 460 CA GLY A 33 12.876 -2.804 -14.683 1.00 0.00 C ATOM 461 C GLY A 33 11.502 -3.334 -15.099 1.00 0.00 C ATOM 462 O GLY A 33 11.139 -3.272 -16.272 1.00 0.00 O ATOM 463 H GLY A 33 13.617 -0.857 -14.677 1.00 0.00 H ATOM 464 HA2 GLY A 33 13.596 -2.983 -15.481 1.00 0.00 H ATOM 465 HA3 GLY A 33 13.229 -3.348 -13.807 1.00 0.00 H ATOM 466 N LEU A 34 10.776 -3.841 -14.113 1.00 0.00 N ATOM 467 CA LEU A 34 9.451 -4.381 -14.363 1.00 0.00 C ATOM 468 C LEU A 34 8.643 -3.379 -15.191 1.00 0.00 C ATOM 469 O LEU A 34 7.706 -3.759 -15.891 1.00 0.00 O ATOM 470 CB LEU A 34 8.777 -4.774 -13.046 1.00 0.00 C ATOM 471 CG LEU A 34 7.261 -4.581 -12.984 1.00 0.00 C ATOM 472 CD1 LEU A 34 6.541 -5.608 -13.862 1.00 0.00 C ATOM 473 CD2 LEU A 34 6.761 -4.613 -11.539 1.00 0.00 C ATOM 474 H LEU A 34 11.079 -3.886 -13.161 1.00 0.00 H ATOM 475 HA LEU A 34 9.574 -5.293 -14.946 1.00 0.00 H ATOM 476 HB3 LEU A 34 9.230 -4.195 -12.242 1.00 0.00 H ATOM 477 HG LEU A 34 7.026 -3.595 -13.385 1.00 0.00 H ATOM 478 HD11 LEU A 34 6.980 -5.605 -14.860 1.00 0.00 H ATOM 479 HD12 LEU A 34 6.645 -6.599 -13.422 1.00 0.00 H ATOM 480 HD13 LEU A 34 5.484 -5.350 -13.931 1.00 0.00 H ATOM 481 HD21 LEU A 34 5.743 -4.225 -11.497 1.00 0.00 H ATOM 482 HD22 LEU A 34 6.774 -5.641 -11.173 1.00 0.00 H ATOM 483 HD23 LEU A 34 7.411 -3.997 -10.917 1.00 0.00 H ATOM 484 N MET A 35 9.038 -2.117 -15.083 1.00 0.00 N ATOM 485 CA MET A 35 8.363 -1.059 -15.813 1.00 0.00 C ATOM 486 C MET A 35 9.134 -0.690 -17.082 1.00 0.00 C ATOM 487 O MET A 35 8.565 -0.128 -18.018 1.00 0.00 O ATOM 488 CB MET A 35 8.232 0.175 -14.918 1.00 0.00 C ATOM 489 CG MET A 35 6.784 0.371 -14.464 1.00 0.00 C ATOM 490 SD MET A 35 6.592 1.980 -13.714 1.00 0.00 S ATOM 491 CE MET A 35 4.815 2.126 -13.741 1.00 0.00 C ATOM 492 H MET A 35 9.801 -1.817 -14.511 1.00 0.00 H ATOM 493 HA MET A 35 7.385 -1.463 -16.078 1.00 0.00 H ATOM 494 HB3 MET A 35 8.570 1.059 -15.459 1.00 0.00 H ATOM 495 HG3 MET A 35 6.509 -0.406 -13.752 1.00 0.00 H ATOM 496 HE1 MET A 35 4.410 1.494 -14.532 1.00 0.00 H ATOM 497 HE2 MET A 35 4.408 1.811 -12.780 1.00 0.00 H ATOM 498 HE3 MET A 35 4.537 3.164 -13.929 1.00 0.00 H ATOM 499 N VAL A 36 10.417 -1.021 -17.074 1.00 0.00 N ATOM 500 CA VAL A 36 11.272 -0.731 -18.212 1.00 0.00 C ATOM 501 C VAL A 36 10.663 -1.351 -19.472 1.00 0.00 C ATOM 502 O VAL A 36 11.046 -1.000 -20.587 1.00 0.00 O ATOM 503 CB VAL A 36 12.695 -1.220 -17.934 1.00 0.00 C ATOM 504 CG1 VAL A 36 13.305 -1.866 -19.180 1.00 0.00 C ATOM 505 CG2 VAL A 36 13.576 -0.078 -17.422 1.00 0.00 C ATOM 506 H VAL A 36 10.871 -1.477 -16.309 1.00 0.00 H ATOM 507 HA VAL A 36 11.303 0.351 -18.333 1.00 0.00 H ATOM 508 HB VAL A 36 12.644 -1.978 -17.154 1.00 0.00 H ATOM 509 HG11 VAL A 36 12.681 -2.701 -19.499 1.00 0.00 H ATOM 510 HG12 VAL A 36 13.364 -1.128 -19.981 1.00 0.00 H ATOM 511 HG13 VAL A 36 14.307 -2.228 -18.947 1.00 0.00 H ATOM 512 HG21 VAL A 36 14.080 -0.390 -16.507 1.00 0.00 H ATOM 513 HG22 VAL A 36 14.320 0.175 -18.177 1.00 0.00 H ATOM 514 HG23 VAL A 36 12.955 0.795 -17.215 1.00 0.00 H ATOM 515 N GLY A 37 9.726 -2.260 -19.252 1.00 0.00 N ATOM 516 CA GLY A 37 9.060 -2.931 -20.355 1.00 0.00 C ATOM 517 C GLY A 37 8.459 -1.917 -21.330 1.00 0.00 C ATOM 518 O GLY A 37 8.471 -2.133 -22.543 1.00 0.00 O ATOM 519 H GLY A 37 9.420 -2.539 -18.342 1.00 0.00 H ATOM 520 HA2 GLY A 37 9.772 -3.568 -20.880 1.00 0.00 H ATOM 521 HA3 GLY A 37 8.274 -3.580 -19.971 1.00 0.00 H ATOM 522 N GLY A 38 7.949 -0.832 -20.767 1.00 0.00 N ATOM 523 CA GLY A 38 7.344 0.216 -21.571 1.00 0.00 C ATOM 524 C GLY A 38 6.874 1.378 -20.696 1.00 0.00 C ATOM 525 O GLY A 38 7.686 2.166 -20.216 1.00 0.00 O ATOM 526 H GLY A 38 7.943 -0.663 -19.782 1.00 0.00 H ATOM 527 HA2 GLY A 38 8.064 0.577 -22.306 1.00 0.00 H ATOM 528 HA3 GLY A 38 6.499 -0.189 -22.127 1.00 0.00 H ATOM 529 N VAL A 39 5.563 1.447 -20.513 1.00 0.00 N ATOM 530 CA VAL A 39 4.974 2.500 -19.703 1.00 0.00 C ATOM 531 C VAL A 39 5.538 3.853 -20.143 1.00 0.00 C ATOM 532 O VAL A 39 4.894 4.885 -19.965 1.00 0.00 O ATOM 533 CB VAL A 39 5.209 2.211 -18.218 1.00 0.00 C ATOM 534 CG1 VAL A 39 5.184 3.501 -17.397 1.00 0.00 C ATOM 535 CG2 VAL A 39 4.186 1.204 -17.688 1.00 0.00 C ATOM 536 H VAL A 39 4.908 0.802 -20.907 1.00 0.00 H ATOM 537 HA VAL A 39 3.899 2.492 -19.882 1.00 0.00 H ATOM 538 HB VAL A 39 6.200 1.768 -18.116 1.00 0.00 H ATOM 539 HG11 VAL A 39 4.481 4.203 -17.846 1.00 0.00 H ATOM 540 HG12 VAL A 39 4.873 3.277 -16.376 1.00 0.00 H ATOM 541 HG13 VAL A 39 6.180 3.944 -17.385 1.00 0.00 H ATOM 542 HG21 VAL A 39 3.802 1.547 -16.726 1.00 0.00 H ATOM 543 HG22 VAL A 39 3.363 1.114 -18.397 1.00 0.00 H ATOM 544 HG23 VAL A 39 4.664 0.232 -17.562 1.00 0.00 H ATOM 545 N VAL A 40 6.734 3.803 -20.712 1.00 0.00 N ATOM 546 CA VAL A 40 7.391 5.011 -21.180 1.00 0.00 C ATOM 547 C VAL A 40 6.335 6.002 -21.674 1.00 0.00 C ATOM 548 O VAL A 40 5.923 6.896 -20.936 1.00 0.00 O ATOM 549 CB VAL A 40 8.429 4.662 -22.247 1.00 0.00 C ATOM 550 CG1 VAL A 40 8.965 5.925 -22.925 1.00 0.00 C ATOM 551 CG2 VAL A 40 9.569 3.832 -21.653 1.00 0.00 C ATOM 552 H VAL A 40 7.251 2.958 -20.853 1.00 0.00 H ATOM 553 HA VAL A 40 7.914 5.451 -20.330 1.00 0.00 H ATOM 554 HB VAL A 40 7.938 4.057 -23.009 1.00 0.00 H ATOM 555 HG11 VAL A 40 9.631 6.449 -22.240 1.00 0.00 H ATOM 556 HG12 VAL A 40 9.512 5.649 -23.826 1.00 0.00 H ATOM 557 HG13 VAL A 40 8.131 6.575 -23.191 1.00 0.00 H ATOM 558 HG21 VAL A 40 9.757 4.156 -20.629 1.00 0.00 H ATOM 559 HG22 VAL A 40 9.292 2.778 -21.657 1.00 0.00 H ATOM 560 HG23 VAL A 40 10.470 3.974 -22.249 1.00 0.00 H ATOM 561 N ILE A 41 5.926 5.809 -22.920 1.00 0.00 N ATOM 562 CA ILE A 41 4.927 6.675 -23.521 1.00 0.00 C ATOM 563 C ILE A 41 3.706 6.752 -22.602 1.00 0.00 C ATOM 564 O ILE A 41 3.575 5.958 -21.671 1.00 0.00 O ATOM 565 CB ILE A 41 4.599 6.210 -24.941 1.00 0.00 C ATOM 566 CG1 ILE A 41 5.874 6.045 -25.772 1.00 0.00 C ATOM 567 CG2 ILE A 41 3.597 7.153 -25.610 1.00 0.00 C ATOM 568 CD1 ILE A 41 5.858 4.725 -26.545 1.00 0.00 C ATOM 569 H ILE A 41 6.267 5.080 -23.513 1.00 0.00 H ATOM 570 HA ILE A 41 5.361 7.671 -23.601 1.00 0.00 H ATOM 571 HB ILE A 41 4.127 5.229 -24.880 1.00 0.00 H ATOM 572 HG13 ILE A 41 6.746 6.076 -25.117 1.00 0.00 H ATOM 573 HG21 ILE A 41 2.600 6.965 -25.212 1.00 0.00 H ATOM 574 HG22 ILE A 41 3.881 8.185 -25.409 1.00 0.00 H ATOM 575 HG23 ILE A 41 3.597 6.978 -26.687 1.00 0.00 H ATOM 576 HD11 ILE A 41 5.369 3.959 -25.946 1.00 0.00 H ATOM 577 HD12 ILE A 41 5.313 4.859 -27.480 1.00 0.00 H ATOM 578 HD13 ILE A 41 6.881 4.419 -26.763 1.00 0.00 H ATOM 579 N ALA A 42 2.843 7.713 -22.897 1.00 0.00 N ATOM 580 CA ALA A 42 1.637 7.904 -22.108 1.00 0.00 C ATOM 581 C ALA A 42 2.001 7.927 -20.623 1.00 0.00 C ATOM 582 O ALA A 42 1.499 8.760 -19.870 1.00 0.00 O ATOM 583 CB ALA A 42 0.629 6.802 -22.444 1.00 0.00 C ATOM 584 H ALA A 42 2.957 8.354 -23.656 1.00 0.00 H ATOM 585 HA ALA A 42 1.208 8.867 -22.385 1.00 0.00 H ATOM 586 HB1 ALA A 42 -0.076 6.691 -21.620 1.00 0.00 H ATOM 587 HB2 ALA A 42 0.086 7.069 -23.351 1.00 0.00 H ATOM 588 HB3 ALA A 42 1.157 5.862 -22.600 1.00 0.00 H TER 589 ALA A 42