ATOM 13 N CYS A 2 -5.325 1.358 1.871 1.00 0.00 N ATOM 14 CA CYS A 2 -4.060 0.597 1.735 1.00 0.00 C ATOM 15 C CYS A 2 -4.144 -0.336 0.537 1.00 0.00 C ATOM 16 O CYS A 2 -4.685 -1.422 0.604 1.00 0.00 O ATOM 17 CB CYS A 2 -3.906 -0.198 3.036 1.00 0.00 C ATOM 18 SG CYS A 2 -2.691 -1.545 2.828 1.00 0.00 S ATOM 19 H CYS A 2 -6.175 0.908 1.718 1.00 0.00 H ATOM 20 HA CYS A 2 -3.219 1.273 1.618 1.00 0.00 H ATOM 21 HB2 CYS A 2 -3.572 0.466 3.818 1.00 0.00 H ATOM 22 HB3 CYS A 2 -4.862 -0.618 3.311 1.00 0.00 H ATOM 23 N ASP A 3 -3.553 0.070 -0.530 1.00 0.00 N ATOM 24 CA ASP A 3 -3.511 -0.782 -1.737 1.00 0.00 C ATOM 25 C ASP A 3 -2.095 -1.318 -1.802 1.00 0.00 C ATOM 26 O ASP A 3 -1.828 -2.461 -1.483 1.00 0.00 O ATOM 27 CB ASP A 3 -3.812 0.154 -2.914 1.00 0.00 C ATOM 28 CG ASP A 3 -5.032 -0.357 -3.682 1.00 0.00 C ATOM 29 OD1 ASP A 3 -4.910 -1.380 -4.335 1.00 0.00 O ATOM 30 OD2 ASP A 3 -6.067 0.285 -3.606 1.00 0.00 O ATOM 31 H ASP A 3 -3.099 0.934 -0.525 1.00 0.00 H ATOM 32 HA ASP A 3 -4.223 -1.576 -1.681 1.00 0.00 H ATOM 33 HB2 ASP A 3 -4.013 1.148 -2.540 1.00 0.00 H ATOM 34 HB3 ASP A 3 -2.960 0.185 -3.576 1.00 0.00 H ATOM 35 N CYS A 4 -1.181 -0.475 -2.145 1.00 0.00 N ATOM 36 CA CYS A 4 0.230 -0.875 -2.165 1.00 0.00 C ATOM 37 C CYS A 4 1.088 0.333 -1.763 1.00 0.00 C ATOM 38 O CYS A 4 2.158 0.549 -2.294 1.00 0.00 O ATOM 39 CB CYS A 4 0.491 -1.338 -3.594 1.00 0.00 C ATOM 40 SG CYS A 4 0.203 0.013 -4.758 1.00 0.00 S ATOM 41 H CYS A 4 -1.423 0.445 -2.345 1.00 0.00 H ATOM 42 HA CYS A 4 0.388 -1.691 -1.482 1.00 0.00 H ATOM 43 HB2 CYS A 4 1.507 -1.672 -3.676 1.00 0.00 H ATOM 44 HB3 CYS A 4 -0.172 -2.158 -3.827 1.00 0.00 H ATOM 45 N ARG A 5 0.610 1.146 -0.841 1.00 0.00 N ATOM 46 CA ARG A 5 1.407 2.352 -0.438 1.00 0.00 C ATOM 47 C ARG A 5 1.230 2.742 1.036 1.00 0.00 C ATOM 48 O ARG A 5 2.168 3.180 1.673 1.00 0.00 O ATOM 49 CB ARG A 5 0.934 3.483 -1.356 1.00 0.00 C ATOM 50 CG ARG A 5 -0.556 3.755 -1.129 1.00 0.00 C ATOM 51 CD ARG A 5 -0.946 5.063 -1.822 1.00 0.00 C ATOM 52 NE ARG A 5 -0.305 6.134 -1.008 1.00 0.00 N ATOM 53 CZ ARG A 5 -0.770 6.422 0.178 1.00 0.00 C ATOM 54 NH1 ARG A 5 -1.775 7.243 0.303 1.00 0.00 N ATOM 55 NH2 ARG A 5 -0.229 5.886 1.238 1.00 0.00 N ATOM 56 H ARG A 5 -0.265 0.971 -0.440 1.00 0.00 H ATOM 57 HA ARG A 5 2.433 2.161 -0.617 1.00 0.00 H ATOM 58 HB2 ARG A 5 1.500 4.378 -1.138 1.00 0.00 H ATOM 59 HB3 ARG A 5 1.094 3.200 -2.386 1.00 0.00 H ATOM 60 HG2 ARG A 5 -1.138 2.942 -1.538 1.00 0.00 H ATOM 61 HG3 ARG A 5 -0.751 3.842 -0.072 1.00 0.00 H ATOM 62 HD2 ARG A 5 -0.567 5.078 -2.834 1.00 0.00 H ATOM 63 HD3 ARG A 5 -2.017 5.186 -1.816 1.00 0.00 H ATOM 64 HE ARG A 5 0.467 6.623 -1.363 1.00 0.00 H ATOM 65 HH11 ARG A 5 -2.190 7.654 -0.510 1.00 0.00 H ATOM 66 HH12 ARG A 5 -2.131 7.463 1.211 1.00 0.00 H ATOM 67 HH21 ARG A 5 0.541 5.256 1.141 1.00 0.00 H ATOM 68 HH22 ARG A 5 -0.585 6.106 2.146 1.00 0.00 H ATOM 69 N GLY A 6 0.064 2.592 1.586 1.00 0.00 N ATOM 70 CA GLY A 6 -0.135 2.971 3.023 1.00 0.00 C ATOM 71 C GLY A 6 0.569 1.929 3.886 1.00 0.00 C ATOM 72 O GLY A 6 1.768 1.982 4.074 1.00 0.00 O ATOM 73 H GLY A 6 -0.675 2.239 1.062 1.00 0.00 H ATOM 74 HA2 GLY A 6 0.289 3.954 3.208 1.00 0.00 H ATOM 75 HA3 GLY A 6 -1.189 2.981 3.258 1.00 0.00 H ATOM 76 N ASP A 7 -0.147 0.951 4.367 1.00 0.00 N ATOM 77 CA ASP A 7 0.512 -0.122 5.162 1.00 0.00 C ATOM 78 C ASP A 7 0.734 -1.311 4.224 1.00 0.00 C ATOM 79 O ASP A 7 0.713 -2.460 4.619 1.00 0.00 O ATOM 80 CB ASP A 7 -0.454 -0.462 6.307 1.00 0.00 C ATOM 81 CG ASP A 7 -1.766 -1.013 5.751 1.00 0.00 C ATOM 82 OD1 ASP A 7 -1.826 -2.206 5.502 1.00 0.00 O ATOM 83 OD2 ASP A 7 -2.692 -0.236 5.595 1.00 0.00 O ATOM 84 H ASP A 7 -1.104 0.900 4.167 1.00 0.00 H ATOM 85 HA ASP A 7 1.455 0.225 5.559 1.00 0.00 H ATOM 86 HB2 ASP A 7 0.000 -1.201 6.951 1.00 0.00 H ATOM 87 HB3 ASP A 7 -0.657 0.432 6.879 1.00 0.00 H ATOM 88 N CYS A 8 0.949 -1.008 2.969 1.00 0.00 N ATOM 89 CA CYS A 8 1.183 -2.043 1.938 1.00 0.00 C ATOM 90 C CYS A 8 2.230 -1.472 0.983 1.00 0.00 C ATOM 91 O CYS A 8 2.580 -0.312 1.090 1.00 0.00 O ATOM 92 CB CYS A 8 -0.180 -2.255 1.246 1.00 0.00 C ATOM 93 SG CYS A 8 -1.288 -0.839 1.546 1.00 0.00 S ATOM 94 H CYS A 8 0.966 -0.067 2.692 1.00 0.00 H ATOM 95 HA CYS A 8 1.532 -2.959 2.387 1.00 0.00 H ATOM 96 HB2 CYS A 8 -0.027 -2.369 0.185 1.00 0.00 H ATOM 97 HB3 CYS A 8 -0.637 -3.152 1.636 1.00 0.00 H ATOM 98 N PHE A 9 2.771 -2.243 0.080 1.00 0.00 N ATOM 99 CA PHE A 9 3.818 -1.653 -0.811 1.00 0.00 C ATOM 100 C PHE A 9 3.674 -2.088 -2.269 1.00 0.00 C ATOM 101 O PHE A 9 3.572 -3.258 -2.584 1.00 0.00 O ATOM 102 CB PHE A 9 5.151 -2.134 -0.235 1.00 0.00 C ATOM 103 CG PHE A 9 5.194 -3.644 -0.218 1.00 0.00 C ATOM 104 CD1 PHE A 9 4.566 -4.349 0.814 1.00 0.00 C ATOM 105 CD2 PHE A 9 5.866 -4.337 -1.231 1.00 0.00 C ATOM 106 CE1 PHE A 9 4.609 -5.748 0.833 1.00 0.00 C ATOM 107 CE2 PHE A 9 5.910 -5.736 -1.212 1.00 0.00 C ATOM 108 CZ PHE A 9 5.281 -6.442 -0.179 1.00 0.00 C ATOM 109 H PHE A 9 2.517 -3.186 0.004 1.00 0.00 H ATOM 110 HA PHE A 9 3.779 -0.574 -0.755 1.00 0.00 H ATOM 111 HB2 PHE A 9 5.961 -1.759 -0.844 1.00 0.00 H ATOM 112 HB3 PHE A 9 5.260 -1.762 0.772 1.00 0.00 H ATOM 113 HD1 PHE A 9 4.047 -3.814 1.595 1.00 0.00 H ATOM 114 HD2 PHE A 9 6.351 -3.793 -2.029 1.00 0.00 H ATOM 115 HE1 PHE A 9 4.124 -6.292 1.630 1.00 0.00 H ATOM 116 HE2 PHE A 9 6.429 -6.272 -1.994 1.00 0.00 H ATOM 117 HZ PHE A 9 5.315 -7.521 -0.163 1.00 0.00 H ATOM 118 N CYS A 10 3.685 -1.131 -3.157 1.00 0.00 N ATOM 119 CA CYS A 10 3.572 -1.437 -4.620 1.00 0.00 C ATOM 120 C CYS A 10 4.926 -1.885 -5.183 1.00 0.00 C ATOM 121 O CYS A 10 5.065 -2.116 -6.368 1.00 0.00 O ATOM 122 CB CYS A 10 3.163 -0.107 -5.268 1.00 0.00 C ATOM 123 SG CYS A 10 1.606 -0.299 -6.170 1.00 0.00 S ATOM 124 H CYS A 10 3.757 -0.197 -2.853 1.00 0.00 H ATOM 125 HA CYS A 10 2.826 -2.186 -4.795 1.00 0.00 H ATOM 126 HB2 CYS A 10 3.039 0.641 -4.500 1.00 0.00 H ATOM 127 HB3 CYS A 10 3.936 0.211 -5.953 1.00 0.00 H ATOM 128 N GLY A 11 5.920 -2.017 -4.346 1.00 0.00 N ATOM 129 CA GLY A 11 7.265 -2.458 -4.826 1.00 0.00 C ATOM 130 C GLY A 11 7.687 -1.631 -6.044 1.00 0.00 C ATOM 131 O GLY A 11 8.230 -0.557 -5.848 1.00 0.00 O ATOM 132 OXT GLY A 11 7.460 -2.089 -7.152 1.00 0.00 O ATOM 133 H GLY A 11 5.781 -1.832 -3.397 1.00 0.00 H ATOM 134 HA2 GLY A 11 7.988 -2.325 -4.033 1.00 0.00 H ATOM 135 HA3 GLY A 11 7.222 -3.502 -5.100 1.00 0.00 H