ATOM 39 N VAL A 20 -9.261 9.975 -3.075 1.00 0.00 N ATOM 40 CA VAL A 20 -10.533 9.281 -3.257 1.00 0.00 C ATOM 41 C VAL A 20 -10.562 7.986 -2.450 1.00 0.00 C ATOM 42 O VAL A 20 -9.513 7.423 -2.133 1.00 0.00 O ATOM 43 CB VAL A 20 -10.785 8.961 -4.749 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.532 10.098 -5.431 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.470 8.684 -5.461 1.00 0.00 C ATOM 46 H VAL A 20 -8.461 9.452 -2.854 1.00 0.00 H ATOM 47 HA VAL A 20 -11.321 9.933 -2.906 1.00 0.00 H ATOM 48 HB VAL A 20 -11.395 8.072 -4.815 1.00 0.00 H ATOM 49 HG11 VAL A 20 -12.456 10.288 -4.905 1.00 0.00 H ATOM 50 HG12 VAL A 20 -11.750 9.824 -6.453 1.00 0.00 H ATOM 51 HG13 VAL A 20 -10.922 10.989 -5.420 1.00 0.00 H ATOM 52 HG21 VAL A 20 -8.974 7.849 -4.987 1.00 0.00 H ATOM 53 HG22 VAL A 20 -8.837 9.557 -5.402 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.663 8.447 -6.496 1.00 0.00 H ATOM 55 N PRO A 21 -11.763 7.489 -2.106 1.00 0.00 N ATOM 56 CA PRO A 21 -11.913 6.253 -1.336 1.00 0.00 C ATOM 57 C PRO A 21 -11.068 5.118 -1.907 1.00 0.00 C ATOM 58 O PRO A 21 -10.932 4.061 -1.290 1.00 0.00 O ATOM 59 CB PRO A 21 -13.418 5.930 -1.441 1.00 0.00 C ATOM 60 CG PRO A 21 -13.964 6.875 -2.463 1.00 0.00 C ATOM 61 CD PRO A 21 -13.066 8.079 -2.437 1.00 0.00 C ATOM 62 HA PRO A 21 -11.646 6.404 -0.299 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.549 4.901 -1.748 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.887 6.080 -0.479 1.00 0.00 H ATOM 65 HG2 PRO A 21 -13.942 6.414 -3.440 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.974 7.156 -2.203 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.048 8.558 -3.403 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.382 8.772 -1.671 1.00 0.00 H ATOM 69 N ALA A 22 -10.497 5.348 -3.086 1.00 0.00 N ATOM 70 CA ALA A 22 -9.658 4.350 -3.740 1.00 0.00 C ATOM 71 C ALA A 22 -8.214 4.460 -3.262 1.00 0.00 C ATOM 72 O ALA A 22 -7.588 3.460 -2.906 1.00 0.00 O ATOM 73 CB ALA A 22 -9.730 4.508 -5.250 1.00 0.00 C ATOM 74 H ALA A 22 -10.640 6.213 -3.524 1.00 0.00 H ATOM 75 HA ALA A 22 -10.038 3.371 -3.485 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.062 3.801 -5.719 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.437 5.513 -5.521 1.00 0.00 H ATOM 78 HB3 ALA A 22 -10.741 4.326 -5.585 1.00 0.00 H ATOM 79 N GLU A 23 -7.693 5.684 -3.253 1.00 0.00 N ATOM 80 CA GLU A 23 -6.323 5.939 -2.815 1.00 0.00 C ATOM 81 C GLU A 23 -6.304 6.922 -1.648 1.00 0.00 C ATOM 82 O GLU A 23 -7.008 7.933 -1.663 1.00 0.00 O ATOM 83 CB GLU A 23 -5.485 6.485 -3.975 1.00 0.00 C ATOM 84 CG GLU A 23 -6.222 7.501 -4.832 1.00 0.00 C ATOM 85 CD GLU A 23 -5.283 8.355 -5.662 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.100 7.978 -5.796 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.731 9.400 -6.179 1.00 0.00 O ATOM 88 H GLU A 23 -8.246 6.439 -3.545 1.00 0.00 H ATOM 89 HA GLU A 23 -5.895 5.003 -2.484 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.600 6.959 -3.575 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.187 5.662 -4.607 1.00 0.00 H ATOM 92 HG2 GLU A 23 -6.888 6.975 -5.500 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.797 8.148 -4.187 1.00 0.00 H ATOM 94 N CYS A 24 -5.495 6.615 -0.637 1.00 0.00 N ATOM 95 CA CYS A 24 -5.380 7.464 0.544 1.00 0.00 C ATOM 96 C CYS A 24 -4.134 8.340 0.465 1.00 0.00 C ATOM 97 O CYS A 24 -3.297 8.166 -0.422 1.00 0.00 O ATOM 98 CB CYS A 24 -5.331 6.603 1.809 1.00 0.00 C ATOM 99 SG CYS A 24 -6.791 5.536 2.044 1.00 0.00 S ATOM 100 H CYS A 24 -4.963 5.794 -0.687 1.00 0.00 H ATOM 101 HA CYS A 24 -6.251 8.101 0.588 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.462 5.963 1.765 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.252 7.249 2.671 1.00 0.00 H ATOM 104 N PHE A 25 -4.017 9.280 1.397 1.00 0.00 N ATOM 105 CA PHE A 25 -2.873 10.184 1.433 1.00 0.00 C ATOM 106 C PHE A 25 -1.640 9.484 1.998 1.00 0.00 C ATOM 107 O PHE A 25 -1.753 8.514 2.747 1.00 0.00 O ATOM 108 CB PHE A 25 -3.203 11.422 2.271 1.00 0.00 C ATOM 109 CG PHE A 25 -2.326 12.604 1.967 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.582 13.409 0.868 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.246 12.911 2.779 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.778 14.497 0.585 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.438 13.997 2.502 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.704 14.791 1.403 1.00 0.00 C ATOM 115 H PHE A 25 -4.717 9.368 2.077 1.00 0.00 H ATOM 116 HA PHE A 25 -2.663 10.492 0.419 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.226 11.711 2.083 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.088 11.181 3.318 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.422 13.179 0.228 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.036 12.290 3.638 1.00 0.00 H ATOM 121 HE1 PHE A 25 -1.989 15.115 -0.274 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.400 14.226 3.142 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.076 15.641 1.183 1.00 0.00 H ATOM 124 N ASP A 26 -0.463 9.985 1.635 1.00 0.00 N ATOM 125 CA ASP A 26 0.794 9.411 2.106 1.00 0.00 C ATOM 126 C ASP A 26 1.900 10.462 2.122 1.00 0.00 C ATOM 127 O ASP A 26 2.054 11.230 1.172 1.00 0.00 O ATOM 128 CB ASP A 26 1.205 8.234 1.218 1.00 0.00 C ATOM 129 CG ASP A 26 2.239 7.344 1.880 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.564 7.588 3.061 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.723 6.402 1.217 1.00 0.00 O ATOM 132 H ASP A 26 -0.438 10.760 1.037 1.00 0.00 H ATOM 133 HA ASP A 26 0.640 9.054 3.113 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.333 7.637 0.996 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.620 8.614 0.296 1.00 0.00 H ATOM 136 N LEU A 27 2.667 10.491 3.209 1.00 0.00 N ATOM 137 CA LEU A 27 3.759 11.450 3.353 1.00 0.00 C ATOM 138 C LEU A 27 5.050 10.902 2.753 1.00 0.00 C ATOM 139 O LEU A 27 6.081 11.574 2.759 1.00 0.00 O ATOM 140 CB LEU A 27 3.975 11.787 4.830 1.00 0.00 C ATOM 141 CG LEU A 27 2.854 12.597 5.485 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.922 14.057 5.059 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.496 12.003 5.139 1.00 0.00 C ATOM 144 H LEU A 27 2.492 9.854 3.932 1.00 0.00 H ATOM 145 HA LEU A 27 3.484 12.349 2.825 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.086 10.860 5.375 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.893 12.347 4.920 1.00 0.00 H ATOM 148 HG LEU A 27 2.971 12.558 6.559 1.00 0.00 H ATOM 149 HD11 LEU A 27 2.640 14.143 4.021 1.00 0.00 H ATOM 150 HD12 LEU A 27 3.929 14.424 5.190 1.00 0.00 H ATOM 151 HD13 LEU A 27 2.244 14.640 5.664 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.259 12.223 4.110 1.00 0.00 H ATOM 153 HD22 LEU A 27 0.741 12.431 5.782 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.525 10.933 5.281 1.00 0.00 H ATOM 155 N LEU A 28 4.988 9.679 2.235 1.00 0.00 N ATOM 156 CA LEU A 28 6.155 9.046 1.631 1.00 0.00 C ATOM 157 C LEU A 28 6.429 9.629 0.246 1.00 0.00 C ATOM 158 O LEU A 28 7.564 9.975 -0.081 1.00 0.00 O ATOM 159 CB LEU A 28 5.947 7.529 1.538 1.00 0.00 C ATOM 160 CG LEU A 28 6.582 6.716 2.671 1.00 0.00 C ATOM 161 CD1 LEU A 28 5.936 5.343 2.773 1.00 0.00 C ATOM 162 CD2 LEU A 28 8.084 6.583 2.456 1.00 0.00 C ATOM 163 H LEU A 28 4.138 9.192 2.259 1.00 0.00 H ATOM 164 HA LEU A 28 7.005 9.247 2.265 1.00 0.00 H ATOM 165 HB2 LEU A 28 4.884 7.336 1.536 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.358 7.181 0.602 1.00 0.00 H ATOM 167 HG LEU A 28 6.423 7.231 3.607 1.00 0.00 H ATOM 168 HD11 LEU A 28 5.925 4.876 1.799 1.00 0.00 H ATOM 169 HD12 LEU A 28 4.923 5.448 3.134 1.00 0.00 H ATOM 170 HD13 LEU A 28 6.500 4.730 3.461 1.00 0.00 H ATOM 171 HD21 LEU A 28 8.551 7.551 2.561 1.00 0.00 H ATOM 172 HD22 LEU A 28 8.274 6.197 1.466 1.00 0.00 H ATOM 173 HD23 LEU A 28 8.493 5.905 3.191 1.00 0.00 H ATOM 174 N VAL A 29 5.377 9.733 -0.561 1.00 0.00 N ATOM 175 CA VAL A 29 5.490 10.273 -1.913 1.00 0.00 C ATOM 176 C VAL A 29 4.860 11.662 -2.002 1.00 0.00 C ATOM 177 O VAL A 29 4.965 12.340 -3.023 1.00 0.00 O ATOM 178 CB VAL A 29 4.825 9.334 -2.942 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.832 8.328 -3.483 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.640 8.617 -2.314 1.00 0.00 C ATOM 181 H VAL A 29 4.500 9.439 -0.239 1.00 0.00 H ATOM 182 HA VAL A 29 6.541 10.355 -2.156 1.00 0.00 H ATOM 183 HB VAL A 29 4.463 9.928 -3.771 1.00 0.00 H ATOM 184 HG11 VAL A 29 5.321 7.604 -4.100 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.312 7.821 -2.657 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.576 8.842 -4.071 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.993 7.775 -1.736 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.977 8.265 -3.090 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.108 9.298 -1.666 1.00 0.00 H ATOM 190 N ARG A 30 4.214 12.081 -0.917 1.00 0.00 N ATOM 191 CA ARG A 30 3.576 13.393 -0.857 1.00 0.00 C ATOM 192 C ARG A 30 2.408 13.500 -1.836 1.00 0.00 C ATOM 193 O ARG A 30 2.337 14.442 -2.626 1.00 0.00 O ATOM 194 CB ARG A 30 4.597 14.494 -1.149 1.00 0.00 C ATOM 195 CG ARG A 30 5.926 14.294 -0.438 1.00 0.00 C ATOM 196 CD ARG A 30 5.733 14.111 1.058 1.00 0.00 C ATOM 197 NE ARG A 30 7.000 14.149 1.782 1.00 0.00 N ATOM 198 CZ ARG A 30 7.949 13.229 1.654 1.00 0.00 C ATOM 199 NH1 ARG A 30 7.775 12.203 0.833 1.00 0.00 N ATOM 200 NH2 ARG A 30 9.075 13.334 2.347 1.00 0.00 N ATOM 201 H ARG A 30 4.174 11.495 -0.132 1.00 0.00 H ATOM 202 HA ARG A 30 3.198 13.528 0.145 1.00 0.00 H ATOM 203 HB2 ARG A 30 4.783 14.525 -2.212 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.186 15.442 -0.837 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.409 13.416 -0.839 1.00 0.00 H ATOM 206 HG3 ARG A 30 6.549 15.160 -0.610 1.00 0.00 H ATOM 207 HD2 ARG A 30 5.096 14.901 1.424 1.00 0.00 H ATOM 208 HD3 ARG A 30 5.257 13.157 1.233 1.00 0.00 H ATOM 209 HE ARG A 30 7.150 14.900 2.395 1.00 0.00 H ATOM 210 HH11 ARG A 30 6.927 12.120 0.309 1.00 0.00 H ATOM 211 HH12 ARG A 30 8.491 11.510 0.738 1.00 0.00 H ATOM 212 HH21 ARG A 30 9.211 14.106 2.967 1.00 0.00 H ATOM 213 HH22 ARG A 30 9.789 12.640 2.250 1.00 0.00 H ATOM 214 N HIS A 31 1.488 12.541 -1.771 1.00 0.00 N ATOM 215 CA HIS A 31 0.319 12.544 -2.646 1.00 0.00 C ATOM 216 C HIS A 31 -0.647 11.424 -2.268 1.00 0.00 C ATOM 217 O HIS A 31 -0.709 11.012 -1.109 1.00 0.00 O ATOM 218 CB HIS A 31 0.741 12.420 -4.117 1.00 0.00 C ATOM 219 CG HIS A 31 0.898 11.009 -4.597 1.00 0.00 C ATOM 220 ND1 HIS A 31 0.836 10.640 -5.922 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.122 9.867 -3.901 1.00 0.00 C ATOM 222 CE1 HIS A 31 1.021 9.315 -5.989 1.00 0.00 C ATOM 223 NE2 HIS A 31 1.200 8.798 -4.789 1.00 0.00 N ATOM 224 H HIS A 31 1.594 11.821 -1.114 1.00 0.00 H ATOM 225 HA HIS A 31 -0.185 13.489 -2.508 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.003 12.895 -4.737 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.686 12.923 -4.255 1.00 0.00 H ATOM 228 HD1 HIS A 31 0.684 11.240 -6.682 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.225 9.788 -2.830 1.00 0.00 H ATOM 230 HE1 HIS A 31 1.024 8.745 -6.906 1.00 0.00 H ATOM 231 N CYS A 32 -1.403 10.936 -3.250 1.00 0.00 N ATOM 232 CA CYS A 32 -2.369 9.866 -3.016 1.00 0.00 C ATOM 233 C CYS A 32 -1.861 8.534 -3.563 1.00 0.00 C ATOM 234 O CYS A 32 -1.191 8.491 -4.595 1.00 0.00 O ATOM 235 CB CYS A 32 -3.711 10.214 -3.664 1.00 0.00 C ATOM 236 SG CYS A 32 -4.306 11.894 -3.284 1.00 0.00 S ATOM 237 H CYS A 32 -1.311 11.307 -4.152 1.00 0.00 H ATOM 238 HA CYS A 32 -2.513 9.770 -1.950 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.615 10.135 -4.737 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.459 9.514 -3.323 1.00 0.00 H ATOM 241 N VAL A 33 -2.187 7.450 -2.863 1.00 0.00 N ATOM 242 CA VAL A 33 -1.770 6.112 -3.274 1.00 0.00 C ATOM 243 C VAL A 33 -2.831 5.076 -2.917 1.00 0.00 C ATOM 244 O VAL A 33 -3.610 5.270 -1.986 1.00 0.00 O ATOM 245 CB VAL A 33 -0.439 5.707 -2.613 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.711 6.529 -3.173 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.525 5.856 -1.102 1.00 0.00 C ATOM 248 H VAL A 33 -2.725 7.553 -2.051 1.00 0.00 H ATOM 249 HA VAL A 33 -1.632 6.116 -4.346 1.00 0.00 H ATOM 250 HB VAL A 33 -0.250 4.668 -2.841 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.631 7.545 -2.817 1.00 0.00 H ATOM 252 HG12 VAL A 33 0.669 6.520 -4.251 1.00 0.00 H ATOM 253 HG13 VAL A 33 1.649 6.105 -2.845 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.957 6.815 -0.859 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.465 5.789 -0.677 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.145 5.069 -0.698 1.00 0.00 H ATOM 257 N ALA A 34 -2.853 3.975 -3.660 1.00 0.00 N ATOM 258 CA ALA A 34 -3.819 2.911 -3.416 1.00 0.00 C ATOM 259 C ALA A 34 -3.800 2.481 -1.954 1.00 0.00 C ATOM 260 O ALA A 34 -2.868 1.813 -1.506 1.00 0.00 O ATOM 261 CB ALA A 34 -3.536 1.724 -4.323 1.00 0.00 C ATOM 262 H ALA A 34 -2.204 3.876 -4.387 1.00 0.00 H ATOM 263 HA ALA A 34 -4.802 3.292 -3.657 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.355 1.023 -4.266 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.625 1.238 -4.006 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.425 2.066 -5.341 1.00 0.00 H ATOM 267 N CYS A 35 -4.834 2.866 -1.213 1.00 0.00 N ATOM 268 CA CYS A 35 -4.931 2.518 0.200 1.00 0.00 C ATOM 269 C CYS A 35 -4.615 1.042 0.416 1.00 0.00 C ATOM 270 O CYS A 35 -5.463 0.177 0.201 1.00 0.00 O ATOM 271 CB CYS A 35 -6.329 2.836 0.732 1.00 0.00 C ATOM 272 SG CYS A 35 -6.929 4.502 0.302 1.00 0.00 S ATOM 273 H CYS A 35 -5.548 3.399 -1.626 1.00 0.00 H ATOM 274 HA CYS A 35 -4.207 3.111 0.738 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.031 2.122 0.329 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.323 2.757 1.810 1.00 0.00 H