HETATM 1 C ACE A 1 -4.134 -2.657 -12.392 1.00 0.00 C HETATM 2 O ACE A 1 -4.659 -2.821 -11.308 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.932 -2.797 -13.688 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.252 -2.876 -14.524 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.562 -1.930 -13.818 1.00 0.00 H HETATM 6 H3 ACE A 1 -5.546 -3.685 -13.639 1.00 0.00 H ATOM 7 N CYS A 2 -2.868 -2.351 -12.495 1.00 0.00 N ATOM 8 CA CYS A 2 -2.033 -2.195 -11.268 1.00 0.00 C ATOM 9 C CYS A 2 -2.115 -0.748 -10.765 1.00 0.00 C ATOM 10 O CYS A 2 -3.021 -0.018 -11.117 1.00 0.00 O ATOM 11 CB CYS A 2 -0.611 -2.541 -11.714 1.00 0.00 C ATOM 12 SG CYS A 2 -0.242 -4.254 -11.261 1.00 0.00 S ATOM 13 H CYS A 2 -2.466 -2.224 -13.380 1.00 0.00 H ATOM 14 HA CYS A 2 -2.359 -2.878 -10.503 1.00 0.00 H ATOM 15 HB2 CYS A 2 -0.531 -2.426 -12.784 1.00 0.00 H ATOM 16 HB3 CYS A 2 0.091 -1.882 -11.227 1.00 0.00 H ATOM 17 N ARG A 3 -1.188 -0.326 -9.945 1.00 0.00 N ATOM 18 CA ARG A 3 -1.238 1.075 -9.433 1.00 0.00 C ATOM 19 C ARG A 3 0.174 1.662 -9.320 1.00 0.00 C ATOM 20 O ARG A 3 1.088 1.023 -8.834 1.00 0.00 O ATOM 21 CB ARG A 3 -1.900 0.974 -8.055 1.00 0.00 C ATOM 22 CG ARG A 3 -3.374 1.389 -8.156 1.00 0.00 C ATOM 23 CD ARG A 3 -3.477 2.839 -8.644 1.00 0.00 C ATOM 24 NE ARG A 3 -3.745 3.649 -7.421 1.00 0.00 N ATOM 25 CZ ARG A 3 -4.026 4.919 -7.531 1.00 0.00 C ATOM 26 NH1 ARG A 3 -3.082 5.776 -7.812 1.00 0.00 N ATOM 27 NH2 ARG A 3 -5.253 5.333 -7.363 1.00 0.00 N ATOM 28 H ARG A 3 -0.462 -0.924 -9.667 1.00 0.00 H ATOM 29 HA ARG A 3 -1.841 1.684 -10.086 1.00 0.00 H ATOM 30 HB2 ARG A 3 -1.839 -0.045 -7.701 1.00 0.00 H ATOM 31 HB3 ARG A 3 -1.393 1.626 -7.361 1.00 0.00 H ATOM 32 HG2 ARG A 3 -3.881 0.738 -8.856 1.00 0.00 H ATOM 33 HG3 ARG A 3 -3.840 1.303 -7.186 1.00 0.00 H ATOM 34 HD2 ARG A 3 -2.549 3.148 -9.103 1.00 0.00 H ATOM 35 HD3 ARG A 3 -4.295 2.944 -9.340 1.00 0.00 H ATOM 36 HE ARG A 3 -3.708 3.229 -6.535 1.00 0.00 H ATOM 37 HH11 ARG A 3 -2.143 5.460 -7.942 1.00 0.00 H ATOM 38 HH12 ARG A 3 -3.299 6.749 -7.898 1.00 0.00 H ATOM 39 HH21 ARG A 3 -5.977 4.677 -7.149 1.00 0.00 H ATOM 40 HH22 ARG A 3 -5.468 6.306 -7.450 1.00 0.00 H ATOM 41 N VAL A 4 0.356 2.871 -9.779 1.00 0.00 N ATOM 42 CA VAL A 4 1.706 3.511 -9.715 1.00 0.00 C ATOM 43 C VAL A 4 1.834 4.385 -8.455 1.00 0.00 C ATOM 44 O VAL A 4 0.873 4.969 -7.996 1.00 0.00 O ATOM 45 CB VAL A 4 1.796 4.367 -10.986 1.00 0.00 C ATOM 46 CG1 VAL A 4 0.658 5.394 -11.009 1.00 0.00 C ATOM 47 CG2 VAL A 4 3.139 5.102 -11.019 1.00 0.00 C ATOM 48 H VAL A 4 -0.398 3.357 -10.172 1.00 0.00 H ATOM 49 HA VAL A 4 2.474 2.758 -9.725 1.00 0.00 H ATOM 50 HB VAL A 4 1.716 3.726 -11.853 1.00 0.00 H ATOM 51 HG11 VAL A 4 0.060 5.247 -11.899 1.00 0.00 H ATOM 52 HG12 VAL A 4 1.069 6.392 -11.014 1.00 0.00 H ATOM 53 HG13 VAL A 4 0.037 5.267 -10.135 1.00 0.00 H ATOM 54 HG21 VAL A 4 3.940 4.397 -10.855 1.00 0.00 H ATOM 55 HG22 VAL A 4 3.157 5.854 -10.244 1.00 0.00 H ATOM 56 HG23 VAL A 4 3.266 5.574 -11.982 1.00 0.00 H ATOM 57 N VAL A 5 3.021 4.484 -7.904 1.00 0.00 N ATOM 58 CA VAL A 5 3.215 5.331 -6.683 1.00 0.00 C ATOM 59 C VAL A 5 4.405 6.280 -6.882 1.00 0.00 C ATOM 60 O VAL A 5 5.440 5.903 -7.405 1.00 0.00 O ATOM 61 CB VAL A 5 3.503 4.383 -5.510 1.00 0.00 C ATOM 62 CG1 VAL A 5 2.474 4.612 -4.402 1.00 0.00 C ATOM 63 CG2 VAL A 5 3.441 2.916 -5.958 1.00 0.00 C ATOM 64 H VAL A 5 3.784 4.012 -8.299 1.00 0.00 H ATOM 65 HA VAL A 5 2.319 5.900 -6.483 1.00 0.00 H ATOM 66 HB VAL A 5 4.487 4.603 -5.124 1.00 0.00 H ATOM 67 HG11 VAL A 5 2.227 5.662 -4.351 1.00 0.00 H ATOM 68 HG12 VAL A 5 2.888 4.292 -3.457 1.00 0.00 H ATOM 69 HG13 VAL A 5 1.582 4.043 -4.615 1.00 0.00 H ATOM 70 HG21 VAL A 5 4.092 2.769 -6.804 1.00 0.00 H ATOM 71 HG22 VAL A 5 2.428 2.668 -6.236 1.00 0.00 H ATOM 72 HG23 VAL A 5 3.759 2.280 -5.143 1.00 0.00 H ATOM 73 N ARG A 6 4.268 7.502 -6.450 1.00 0.00 N ATOM 74 CA ARG A 6 5.384 8.482 -6.615 1.00 0.00 C ATOM 75 C ARG A 6 6.422 8.285 -5.513 1.00 0.00 C ATOM 76 O ARG A 6 6.229 8.668 -4.375 1.00 0.00 O ATOM 77 CB ARG A 6 4.732 9.868 -6.514 1.00 0.00 C ATOM 78 CG ARG A 6 4.048 10.040 -5.154 1.00 0.00 C ATOM 79 CD ARG A 6 2.895 11.038 -5.287 1.00 0.00 C ATOM 80 NE ARG A 6 1.656 10.213 -5.227 1.00 0.00 N ATOM 81 CZ ARG A 6 0.622 10.529 -5.961 1.00 0.00 C ATOM 82 NH1 ARG A 6 0.315 11.783 -6.154 1.00 0.00 N ATOM 83 NH2 ARG A 6 -0.106 9.591 -6.502 1.00 0.00 N ATOM 84 H ARG A 6 3.435 7.769 -6.017 1.00 0.00 H ATOM 85 HA ARG A 6 5.841 8.367 -7.587 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.491 10.628 -6.631 1.00 0.00 H ATOM 87 HB3 ARG A 6 3.999 9.976 -7.300 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.667 9.089 -4.816 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.764 10.414 -4.437 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.917 11.746 -4.470 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.949 11.554 -6.234 1.00 0.00 H ATOM 92 HE ARG A 6 1.615 9.434 -4.635 1.00 0.00 H ATOM 93 HH11 ARG A 6 0.872 12.503 -5.739 1.00 0.00 H ATOM 94 HH12 ARG A 6 -0.476 12.023 -6.716 1.00 0.00 H ATOM 95 HH21 ARG A 6 0.126 8.630 -6.354 1.00 0.00 H ATOM 96 HH22 ARG A 6 -0.898 9.834 -7.064 1.00 0.00 H ATOM 97 N GLY A 7 7.521 7.670 -5.851 1.00 0.00 N ATOM 98 CA GLY A 7 8.580 7.411 -4.846 1.00 0.00 C ATOM 99 C GLY A 7 8.847 5.908 -4.791 1.00 0.00 C ATOM 100 O GLY A 7 9.886 5.471 -4.336 1.00 0.00 O ATOM 101 H GLY A 7 7.641 7.361 -6.774 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.484 7.936 -5.127 1.00 0.00 H ATOM 103 HA3 GLY A 7 8.250 7.749 -3.876 1.00 0.00 H ATOM 104 N ASP A 8 7.918 5.107 -5.265 1.00 0.00 N ATOM 105 CA ASP A 8 8.125 3.638 -5.248 1.00 0.00 C ATOM 106 C ASP A 8 7.312 3.001 -6.368 1.00 0.00 C ATOM 107 O ASP A 8 6.158 2.664 -6.196 1.00 0.00 O ATOM 108 CB ASP A 8 7.632 3.174 -3.880 1.00 0.00 C ATOM 109 CG ASP A 8 8.756 3.343 -2.857 1.00 0.00 C ATOM 110 OD1 ASP A 8 9.807 2.758 -3.059 1.00 0.00 O ATOM 111 OD2 ASP A 8 8.548 4.059 -1.892 1.00 0.00 O ATOM 112 H ASP A 8 7.093 5.474 -5.649 1.00 0.00 H ATOM 113 HA ASP A 8 9.173 3.404 -5.365 1.00 0.00 H ATOM 114 HB2 ASP A 8 6.778 3.766 -3.585 1.00 0.00 H ATOM 115 HB3 ASP A 8 7.350 2.132 -3.933 1.00 0.00 H ATOM 116 N TYR A 9 7.899 2.843 -7.512 1.00 0.00 N ATOM 117 CA TYR A 9 7.154 2.242 -8.656 1.00 0.00 C ATOM 118 C TYR A 9 7.031 0.729 -8.471 1.00 0.00 C ATOM 119 O TYR A 9 7.834 0.105 -7.805 1.00 0.00 O ATOM 120 CB TYR A 9 8.010 2.561 -9.884 1.00 0.00 C ATOM 121 CG TYR A 9 7.172 3.319 -10.873 1.00 0.00 C ATOM 122 CD1 TYR A 9 6.322 2.630 -11.745 1.00 0.00 C ATOM 123 CD2 TYR A 9 7.232 4.713 -10.904 1.00 0.00 C ATOM 124 CE1 TYR A 9 5.532 3.341 -12.654 1.00 0.00 C ATOM 125 CE2 TYR A 9 6.442 5.426 -11.814 1.00 0.00 C ATOM 126 CZ TYR A 9 5.591 4.739 -12.690 1.00 0.00 C ATOM 127 OH TYR A 9 4.808 5.443 -13.585 1.00 0.00 O ATOM 128 H TYR A 9 8.821 3.145 -7.628 1.00 0.00 H ATOM 129 HA TYR A 9 6.179 2.698 -8.759 1.00 0.00 H ATOM 130 HB2 TYR A 9 8.855 3.168 -9.591 1.00 0.00 H ATOM 131 HB3 TYR A 9 8.360 1.644 -10.336 1.00 0.00 H ATOM 132 HD1 TYR A 9 6.277 1.552 -11.717 1.00 0.00 H ATOM 133 HD2 TYR A 9 7.888 5.237 -10.223 1.00 0.00 H ATOM 134 HE1 TYR A 9 4.874 2.812 -13.328 1.00 0.00 H ATOM 135 HE2 TYR A 9 6.488 6.507 -11.842 1.00 0.00 H ATOM 136 HH TYR A 9 4.038 4.908 -13.795 1.00 0.00 H ATOM 137 N LEU A 10 6.012 0.144 -9.038 1.00 0.00 N ATOM 138 CA LEU A 10 5.805 -1.324 -8.886 1.00 0.00 C ATOM 139 C LEU A 10 6.358 -2.073 -10.105 1.00 0.00 C ATOM 140 O LEU A 10 7.360 -1.690 -10.679 1.00 0.00 O ATOM 141 CB LEU A 10 4.286 -1.474 -8.796 1.00 0.00 C ATOM 142 CG LEU A 10 3.925 -2.599 -7.826 1.00 0.00 C ATOM 143 CD1 LEU A 10 3.786 -2.035 -6.410 1.00 0.00 C ATOM 144 CD2 LEU A 10 2.598 -3.226 -8.256 1.00 0.00 C ATOM 145 H LEU A 10 5.367 0.674 -9.554 1.00 0.00 H ATOM 146 HA LEU A 10 6.266 -1.682 -7.980 1.00 0.00 H ATOM 147 HB2 LEU A 10 3.853 -0.549 -8.447 1.00 0.00 H ATOM 148 HB3 LEU A 10 3.892 -1.709 -9.773 1.00 0.00 H ATOM 149 HG LEU A 10 4.704 -3.350 -7.839 1.00 0.00 H ATOM 150 HD11 LEU A 10 3.117 -2.661 -5.839 1.00 0.00 H ATOM 151 HD12 LEU A 10 3.386 -1.032 -6.459 1.00 0.00 H ATOM 152 HD13 LEU A 10 4.754 -2.014 -5.931 1.00 0.00 H ATOM 153 HD21 LEU A 10 2.412 -4.112 -7.668 1.00 0.00 H ATOM 154 HD22 LEU A 10 2.646 -3.490 -9.301 1.00 0.00 H ATOM 155 HD23 LEU A 10 1.799 -2.516 -8.100 1.00 0.00 H ATOM 156 N ASP A 11 5.717 -3.140 -10.500 1.00 0.00 N ATOM 157 CA ASP A 11 6.202 -3.917 -11.675 1.00 0.00 C ATOM 158 C ASP A 11 5.011 -4.414 -12.501 1.00 0.00 C ATOM 159 O ASP A 11 4.715 -5.593 -12.533 1.00 0.00 O ATOM 160 CB ASP A 11 6.972 -5.091 -11.069 1.00 0.00 C ATOM 161 CG ASP A 11 8.045 -5.562 -12.051 1.00 0.00 C ATOM 162 OD1 ASP A 11 8.934 -4.780 -12.348 1.00 0.00 O ATOM 163 OD2 ASP A 11 7.960 -6.697 -12.491 1.00 0.00 O ATOM 164 H ASP A 11 4.916 -3.434 -10.019 1.00 0.00 H ATOM 165 HA ASP A 11 6.862 -3.317 -12.286 1.00 0.00 H ATOM 166 HB2 ASP A 11 7.439 -4.776 -10.146 1.00 0.00 H ATOM 167 HB3 ASP A 11 6.290 -5.903 -10.866 1.00 0.00 H ATOM 168 N CYS A 12 4.320 -3.522 -13.168 1.00 0.00 N ATOM 169 CA CYS A 12 3.145 -3.948 -13.984 1.00 0.00 C ATOM 170 C CYS A 12 3.189 -3.304 -15.374 1.00 0.00 C ATOM 171 O CYS A 12 2.164 -3.009 -15.956 1.00 0.00 O ATOM 172 CB CYS A 12 1.923 -3.457 -13.206 1.00 0.00 C ATOM 173 SG CYS A 12 1.711 -4.467 -11.721 1.00 0.00 S ATOM 174 H CYS A 12 4.572 -2.576 -13.127 1.00 0.00 H ATOM 175 HA CYS A 12 3.116 -5.022 -14.068 1.00 0.00 H ATOM 176 HB2 CYS A 12 2.067 -2.424 -12.922 1.00 0.00 H ATOM 177 HB3 CYS A 12 1.042 -3.540 -13.827 1.00 0.00 H HETATM 178 N NH2 A 13 4.342 -3.080 -15.937 1.00 0.00 N HETATM 179 HN1 NH2 A 13 5.170 -3.316 -15.470 1.00 0.00 H HETATM 180 HN2 NH2 A 13 4.381 -2.677 -16.828 1.00 0.00 H TER 181 NH2 A 13