ATOM 13 N CYS A 2 5.437 -1.610 1.558 1.00 0.00 N ATOM 14 CA CYS A 2 4.080 -1.020 1.658 1.00 0.00 C ATOM 15 C CYS A 2 4.057 0.342 0.984 1.00 0.00 C ATOM 16 O CYS A 2 4.521 1.330 1.522 1.00 0.00 O ATOM 17 CB CYS A 2 3.788 -0.882 3.159 1.00 0.00 C ATOM 18 SG CYS A 2 2.558 0.435 3.462 1.00 0.00 S ATOM 19 H CYS A 2 6.212 -1.038 1.673 1.00 0.00 H ATOM 20 HA CYS A 2 3.343 -1.672 1.202 1.00 0.00 H ATOM 21 HB2 CYS A 2 3.405 -1.819 3.534 1.00 0.00 H ATOM 22 HB3 CYS A 2 4.704 -0.640 3.678 1.00 0.00 H ATOM 23 N ASP A 3 3.461 0.400 -0.151 1.00 0.00 N ATOM 24 CA ASP A 3 3.318 1.697 -0.854 1.00 0.00 C ATOM 25 C ASP A 3 1.846 2.064 -0.768 1.00 0.00 C ATOM 26 O ASP A 3 1.458 2.976 -0.063 1.00 0.00 O ATOM 27 CB ASP A 3 3.777 1.479 -2.308 1.00 0.00 C ATOM 28 CG ASP A 3 3.270 0.138 -2.853 1.00 0.00 C ATOM 29 OD1 ASP A 3 3.797 -0.884 -2.447 1.00 0.00 O ATOM 30 OD2 ASP A 3 2.361 0.159 -3.669 1.00 0.00 O ATOM 31 H ASP A 3 3.067 -0.412 -0.522 1.00 0.00 H ATOM 32 HA ASP A 3 3.913 2.447 -0.381 1.00 0.00 H ATOM 33 HB2 ASP A 3 3.392 2.279 -2.924 1.00 0.00 H ATOM 34 HB3 ASP A 3 4.856 1.491 -2.344 1.00 0.00 H ATOM 35 N CYS A 4 1.025 1.320 -1.427 1.00 0.00 N ATOM 36 CA CYS A 4 -0.422 1.552 -1.353 1.00 0.00 C ATOM 37 C CYS A 4 -1.134 0.197 -1.475 1.00 0.00 C ATOM 38 O CYS A 4 -2.118 0.064 -2.176 1.00 0.00 O ATOM 39 CB CYS A 4 -0.729 2.484 -2.520 1.00 0.00 C ATOM 40 SG CYS A 4 -0.319 1.679 -4.087 1.00 0.00 S ATOM 41 H CYS A 4 1.358 0.572 -1.941 1.00 0.00 H ATOM 42 HA CYS A 4 -0.671 2.029 -0.424 1.00 0.00 H ATOM 43 HB2 CYS A 4 -1.772 2.737 -2.506 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.144 3.386 -2.419 1.00 0.00 H ATOM 45 N ARG A 5 -0.617 -0.830 -0.829 1.00 0.00 N ATOM 46 CA ARG A 5 -1.261 -2.177 -0.954 1.00 0.00 C ATOM 47 C ARG A 5 -1.094 -3.047 0.294 1.00 0.00 C ATOM 48 O ARG A 5 -2.022 -3.705 0.723 1.00 0.00 O ATOM 49 CB ARG A 5 -0.577 -2.834 -2.155 1.00 0.00 C ATOM 50 CG ARG A 5 -1.144 -2.253 -3.452 1.00 0.00 C ATOM 51 CD ARG A 5 -1.081 -3.311 -4.556 1.00 0.00 C ATOM 52 NE ARG A 5 0.290 -3.189 -5.127 1.00 0.00 N ATOM 53 CZ ARG A 5 1.261 -3.921 -4.654 1.00 0.00 C ATOM 54 NH1 ARG A 5 1.155 -5.221 -4.656 1.00 0.00 N ATOM 55 NH2 ARG A 5 2.336 -3.356 -4.179 1.00 0.00 N ATOM 56 H ARG A 5 0.195 -0.718 -0.293 1.00 0.00 H ATOM 57 HA ARG A 5 -2.292 -2.054 -1.155 1.00 0.00 H ATOM 58 HB2 ARG A 5 0.486 -2.645 -2.111 1.00 0.00 H ATOM 59 HB3 ARG A 5 -0.755 -3.898 -2.132 1.00 0.00 H ATOM 60 HG2 ARG A 5 -2.171 -1.956 -3.296 1.00 0.00 H ATOM 61 HG3 ARG A 5 -0.561 -1.395 -3.748 1.00 0.00 H ATOM 62 HD2 ARG A 5 -1.230 -4.299 -4.139 1.00 0.00 H ATOM 63 HD3 ARG A 5 -1.817 -3.108 -5.317 1.00 0.00 H ATOM 64 HE ARG A 5 0.462 -2.558 -5.857 1.00 0.00 H ATOM 65 HH11 ARG A 5 0.330 -5.655 -5.020 1.00 0.00 H ATOM 66 HH12 ARG A 5 1.897 -5.784 -4.294 1.00 0.00 H ATOM 67 HH21 ARG A 5 2.419 -2.359 -4.177 1.00 0.00 H ATOM 68 HH22 ARG A 5 3.079 -3.919 -3.817 1.00 0.00 H ATOM 69 N GLY A 6 0.064 -3.072 0.874 1.00 0.00 N ATOM 70 CA GLY A 6 0.267 -3.929 2.088 1.00 0.00 C ATOM 71 C GLY A 6 -0.476 -3.288 3.256 1.00 0.00 C ATOM 72 O GLY A 6 -1.668 -3.470 3.413 1.00 0.00 O ATOM 73 H GLY A 6 0.797 -2.544 0.509 1.00 0.00 H ATOM 74 HA2 GLY A 6 -0.123 -4.923 1.905 1.00 0.00 H ATOM 75 HA3 GLY A 6 1.321 -3.991 2.322 1.00 0.00 H ATOM 76 N ASP A 7 0.198 -2.504 4.048 1.00 0.00 N ATOM 77 CA ASP A 7 -0.499 -1.813 5.169 1.00 0.00 C ATOM 78 C ASP A 7 -0.805 -0.386 4.710 1.00 0.00 C ATOM 79 O ASP A 7 -0.845 0.551 5.483 1.00 0.00 O ATOM 80 CB ASP A 7 0.471 -1.847 6.358 1.00 0.00 C ATOM 81 CG ASP A 7 1.729 -1.038 6.047 1.00 0.00 C ATOM 82 OD1 ASP A 7 1.692 0.169 6.226 1.00 0.00 O ATOM 83 OD2 ASP A 7 2.711 -1.637 5.641 1.00 0.00 O ATOM 84 H ASP A 7 1.146 -2.339 3.881 1.00 0.00 H ATOM 85 HA ASP A 7 -1.415 -2.329 5.420 1.00 0.00 H ATOM 86 HB2 ASP A 7 -0.015 -1.432 7.229 1.00 0.00 H ATOM 87 HB3 ASP A 7 0.748 -2.872 6.560 1.00 0.00 H ATOM 88 N CYS A 8 -1.026 -0.244 3.428 1.00 0.00 N ATOM 89 CA CYS A 8 -1.343 1.066 2.820 1.00 0.00 C ATOM 90 C CYS A 8 -2.329 0.778 1.690 1.00 0.00 C ATOM 91 O CYS A 8 -2.515 -0.370 1.332 1.00 0.00 O ATOM 92 CB CYS A 8 0.001 1.613 2.298 1.00 0.00 C ATOM 93 SG CYS A 8 1.174 0.252 1.991 1.00 0.00 S ATOM 94 H CYS A 8 -0.993 -1.028 2.841 1.00 0.00 H ATOM 95 HA CYS A 8 -1.776 1.734 3.547 1.00 0.00 H ATOM 96 HB2 CYS A 8 -0.164 2.155 1.381 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.420 2.285 3.035 1.00 0.00 H ATOM 98 N PHE A 9 -2.998 1.752 1.141 1.00 0.00 N ATOM 99 CA PHE A 9 -3.978 1.407 0.065 1.00 0.00 C ATOM 100 C PHE A 9 -3.920 2.366 -1.123 1.00 0.00 C ATOM 101 O PHE A 9 -3.926 3.572 -0.979 1.00 0.00 O ATOM 102 CB PHE A 9 -5.354 1.460 0.737 1.00 0.00 C ATOM 103 CG PHE A 9 -5.587 2.825 1.347 1.00 0.00 C ATOM 104 CD1 PHE A 9 -5.017 3.146 2.585 1.00 0.00 C ATOM 105 CD2 PHE A 9 -6.376 3.765 0.676 1.00 0.00 C ATOM 106 CE1 PHE A 9 -5.237 4.408 3.150 1.00 0.00 C ATOM 107 CE2 PHE A 9 -6.596 5.027 1.242 1.00 0.00 C ATOM 108 CZ PHE A 9 -6.026 5.348 2.479 1.00 0.00 C ATOM 109 H PHE A 9 -2.882 2.679 1.441 1.00 0.00 H ATOM 110 HA PHE A 9 -3.795 0.398 -0.282 1.00 0.00 H ATOM 111 HB2 PHE A 9 -6.119 1.261 0.001 1.00 0.00 H ATOM 112 HB3 PHE A 9 -5.401 0.709 1.513 1.00 0.00 H ATOM 113 HD1 PHE A 9 -4.408 2.421 3.104 1.00 0.00 H ATOM 114 HD2 PHE A 9 -6.816 3.518 -0.279 1.00 0.00 H ATOM 115 HE1 PHE A 9 -4.797 4.656 4.105 1.00 0.00 H ATOM 116 HE2 PHE A 9 -7.207 5.753 0.724 1.00 0.00 H ATOM 117 HZ PHE A 9 -6.197 6.321 2.916 1.00 0.00 H ATOM 118 N CYS A 10 -3.866 1.807 -2.304 1.00 0.00 N ATOM 119 CA CYS A 10 -3.812 2.639 -3.550 1.00 0.00 C ATOM 120 C CYS A 10 -5.211 3.124 -3.949 1.00 0.00 C ATOM 121 O CYS A 10 -5.393 3.712 -4.998 1.00 0.00 O ATOM 122 CB CYS A 10 -3.275 1.690 -4.631 1.00 0.00 C ATOM 123 SG CYS A 10 -1.748 2.349 -5.339 1.00 0.00 S ATOM 124 H CYS A 10 -3.842 0.825 -2.364 1.00 0.00 H ATOM 125 HA CYS A 10 -3.148 3.470 -3.421 1.00 0.00 H ATOM 126 HB2 CYS A 10 -3.077 0.723 -4.192 1.00 0.00 H ATOM 127 HB3 CYS A 10 -4.013 1.582 -5.412 1.00 0.00 H ATOM 128 N GLY A 11 -6.195 2.896 -3.124 1.00 0.00 N ATOM 129 CA GLY A 11 -7.574 3.362 -3.460 1.00 0.00 C ATOM 130 C GLY A 11 -8.382 2.207 -4.054 1.00 0.00 C ATOM 131 O GLY A 11 -9.422 2.477 -4.633 1.00 0.00 O ATOM 132 OXT GLY A 11 -7.949 1.075 -3.922 1.00 0.00 O ATOM 133 H GLY A 11 -6.030 2.429 -2.282 1.00 0.00 H ATOM 134 HA2 GLY A 11 -8.060 3.717 -2.561 1.00 0.00 H ATOM 135 HA3 GLY A 11 -7.519 4.166 -4.179 1.00 0.00 H