HETATM 1 C ACE A 1 2.372 -1.487 -15.143 1.00 0.00 C HETATM 2 O ACE A 1 2.732 -0.350 -14.906 1.00 0.00 O HETATM 3 CH3 ACE A 1 1.747 -1.850 -16.490 1.00 0.00 C HETATM 4 H1 ACE A 1 1.634 -2.923 -16.559 1.00 0.00 H HETATM 5 H2 ACE A 1 2.386 -1.502 -17.288 1.00 0.00 H HETATM 6 H3 ACE A 1 0.777 -1.381 -16.575 1.00 0.00 H ATOM 7 N CYS A 2 2.500 -2.437 -14.253 1.00 0.00 N ATOM 8 CA CYS A 2 3.097 -2.136 -12.916 1.00 0.00 C ATOM 9 C CYS A 2 2.296 -1.029 -12.232 1.00 0.00 C ATOM 10 O CYS A 2 1.309 -0.552 -12.758 1.00 0.00 O ATOM 11 CB CYS A 2 4.530 -1.662 -13.202 1.00 0.00 C ATOM 12 SG CYS A 2 5.696 -2.591 -12.173 1.00 0.00 S ATOM 13 H CYS A 2 2.199 -3.347 -14.461 1.00 0.00 H ATOM 14 HA CYS A 2 3.115 -3.023 -12.304 1.00 0.00 H ATOM 15 HB2 CYS A 2 4.763 -1.824 -14.245 1.00 0.00 H ATOM 16 HB3 CYS A 2 4.612 -0.609 -12.976 1.00 0.00 H ATOM 17 N ARG A 3 2.715 -0.602 -11.075 1.00 0.00 N ATOM 18 CA ARG A 3 1.973 0.485 -10.382 1.00 0.00 C ATOM 19 C ARG A 3 2.670 1.813 -10.640 1.00 0.00 C ATOM 20 O ARG A 3 3.738 1.856 -11.221 1.00 0.00 O ATOM 21 CB ARG A 3 2.018 0.129 -8.900 1.00 0.00 C ATOM 22 CG ARG A 3 0.746 -0.627 -8.531 1.00 0.00 C ATOM 23 CD ARG A 3 0.985 -1.412 -7.245 1.00 0.00 C ATOM 24 NE ARG A 3 -0.035 -2.490 -7.260 1.00 0.00 N ATOM 25 CZ ARG A 3 -1.118 -2.366 -6.548 1.00 0.00 C ATOM 26 NH1 ARG A 3 -1.934 -1.374 -6.774 1.00 0.00 N ATOM 27 NH2 ARG A 3 -1.379 -3.228 -5.605 1.00 0.00 N ATOM 28 H ARG A 3 3.522 -0.986 -10.668 1.00 0.00 H ATOM 29 HA ARG A 3 0.950 0.522 -10.724 1.00 0.00 H ATOM 30 HB2 ARG A 3 2.880 -0.492 -8.701 1.00 0.00 H ATOM 31 HB3 ARG A 3 2.079 1.033 -8.311 1.00 0.00 H ATOM 32 HG2 ARG A 3 -0.062 0.076 -8.383 1.00 0.00 H ATOM 33 HG3 ARG A 3 0.488 -1.311 -9.326 1.00 0.00 H ATOM 34 HD2 ARG A 3 1.981 -1.833 -7.243 1.00 0.00 H ATOM 35 HD3 ARG A 3 0.839 -0.778 -6.384 1.00 0.00 H ATOM 36 HE ARG A 3 0.106 -3.293 -7.804 1.00 0.00 H ATOM 37 HH11 ARG A 3 -1.729 -0.712 -7.495 1.00 0.00 H ATOM 38 HH12 ARG A 3 -2.766 -1.277 -6.228 1.00 0.00 H ATOM 39 HH21 ARG A 3 -0.749 -3.984 -5.431 1.00 0.00 H ATOM 40 HH22 ARG A 3 -2.210 -3.132 -5.058 1.00 0.00 H ATOM 41 N VAL A 4 2.086 2.900 -10.222 1.00 0.00 N ATOM 42 CA VAL A 4 2.742 4.209 -10.466 1.00 0.00 C ATOM 43 C VAL A 4 2.612 5.129 -9.248 1.00 0.00 C ATOM 44 O VAL A 4 2.115 6.234 -9.350 1.00 0.00 O ATOM 45 CB VAL A 4 2.024 4.806 -11.681 1.00 0.00 C ATOM 46 CG1 VAL A 4 0.549 5.040 -11.350 1.00 0.00 C ATOM 47 CG2 VAL A 4 2.683 6.141 -12.050 1.00 0.00 C ATOM 48 H VAL A 4 1.223 2.855 -9.758 1.00 0.00 H ATOM 49 HA VAL A 4 3.785 4.057 -10.703 1.00 0.00 H ATOM 50 HB VAL A 4 2.102 4.123 -12.516 1.00 0.00 H ATOM 51 HG11 VAL A 4 0.248 4.373 -10.556 1.00 0.00 H ATOM 52 HG12 VAL A 4 -0.052 4.849 -12.227 1.00 0.00 H ATOM 53 HG13 VAL A 4 0.411 6.062 -11.034 1.00 0.00 H ATOM 54 HG21 VAL A 4 2.217 6.938 -11.490 1.00 0.00 H ATOM 55 HG22 VAL A 4 2.563 6.325 -13.108 1.00 0.00 H ATOM 56 HG23 VAL A 4 3.736 6.101 -11.810 1.00 0.00 H ATOM 57 N VAL A 5 3.092 4.703 -8.107 1.00 0.00 N ATOM 58 CA VAL A 5 3.034 5.578 -6.914 1.00 0.00 C ATOM 59 C VAL A 5 4.322 6.404 -6.892 1.00 0.00 C ATOM 60 O VAL A 5 5.406 5.900 -7.146 1.00 0.00 O ATOM 61 CB VAL A 5 2.940 4.653 -5.691 1.00 0.00 C ATOM 62 CG1 VAL A 5 1.491 4.203 -5.518 1.00 0.00 C ATOM 63 CG2 VAL A 5 3.843 3.419 -5.845 1.00 0.00 C ATOM 64 H VAL A 5 3.509 3.827 -8.042 1.00 0.00 H ATOM 65 HA VAL A 5 2.169 6.225 -6.963 1.00 0.00 H ATOM 66 HB VAL A 5 3.241 5.204 -4.821 1.00 0.00 H ATOM 67 HG11 VAL A 5 1.404 3.605 -4.623 1.00 0.00 H ATOM 68 HG12 VAL A 5 1.191 3.618 -6.374 1.00 0.00 H ATOM 69 HG13 VAL A 5 0.855 5.071 -5.435 1.00 0.00 H ATOM 70 HG21 VAL A 5 3.281 2.614 -6.292 1.00 0.00 H ATOM 71 HG22 VAL A 5 4.199 3.111 -4.874 1.00 0.00 H ATOM 72 HG23 VAL A 5 4.685 3.663 -6.476 1.00 0.00 H ATOM 73 N ARG A 6 4.215 7.674 -6.625 1.00 0.00 N ATOM 74 CA ARG A 6 5.432 8.534 -6.662 1.00 0.00 C ATOM 75 C ARG A 6 6.332 8.253 -5.465 1.00 0.00 C ATOM 76 O ARG A 6 6.005 8.532 -4.330 1.00 0.00 O ATOM 77 CB ARG A 6 4.915 9.982 -6.633 1.00 0.00 C ATOM 78 CG ARG A 6 3.889 10.167 -5.506 1.00 0.00 C ATOM 79 CD ARG A 6 2.544 10.592 -6.106 1.00 0.00 C ATOM 80 NE ARG A 6 1.606 10.662 -4.949 1.00 0.00 N ATOM 81 CZ ARG A 6 0.316 10.656 -5.151 1.00 0.00 C ATOM 82 NH1 ARG A 6 -0.270 11.705 -5.663 1.00 0.00 N ATOM 83 NH2 ARG A 6 -0.391 9.605 -4.834 1.00 0.00 N ATOM 84 H ARG A 6 3.335 8.066 -6.450 1.00 0.00 H ATOM 85 HA ARG A 6 5.973 8.366 -7.582 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.746 10.654 -6.471 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.450 10.213 -7.581 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.767 9.235 -4.970 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.233 10.932 -4.825 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.635 11.560 -6.579 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.200 9.856 -6.818 1.00 0.00 H ATOM 92 HE ARG A 6 1.958 10.714 -4.037 1.00 0.00 H ATOM 93 HH11 ARG A 6 0.270 12.512 -5.902 1.00 0.00 H ATOM 94 HH12 ARG A 6 -1.258 11.703 -5.814 1.00 0.00 H ATOM 95 HH21 ARG A 6 0.057 8.804 -4.438 1.00 0.00 H ATOM 96 HH22 ARG A 6 -1.380 9.603 -4.986 1.00 0.00 H ATOM 97 N GLY A 7 7.474 7.676 -5.747 1.00 0.00 N ATOM 98 CA GLY A 7 8.450 7.328 -4.682 1.00 0.00 C ATOM 99 C GLY A 7 8.904 5.881 -4.881 1.00 0.00 C ATOM 100 O GLY A 7 10.070 5.565 -4.749 1.00 0.00 O ATOM 101 H GLY A 7 7.685 7.463 -6.679 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.305 7.992 -4.745 1.00 0.00 H ATOM 103 HA3 GLY A 7 7.983 7.423 -3.712 1.00 0.00 H ATOM 104 N ASP A 8 7.989 5.001 -5.203 1.00 0.00 N ATOM 105 CA ASP A 8 8.370 3.576 -5.414 1.00 0.00 C ATOM 106 C ASP A 8 7.290 2.868 -6.229 1.00 0.00 C ATOM 107 O ASP A 8 6.347 2.332 -5.682 1.00 0.00 O ATOM 108 CB ASP A 8 8.477 2.985 -4.007 1.00 0.00 C ATOM 109 CG ASP A 8 9.907 3.160 -3.492 1.00 0.00 C ATOM 110 OD1 ASP A 8 10.804 2.580 -4.083 1.00 0.00 O ATOM 111 OD2 ASP A 8 10.083 3.873 -2.518 1.00 0.00 O ATOM 112 H ASP A 8 7.056 5.282 -5.327 1.00 0.00 H ATOM 113 HA ASP A 8 9.324 3.513 -5.918 1.00 0.00 H ATOM 114 HB2 ASP A 8 7.791 3.498 -3.350 1.00 0.00 H ATOM 115 HB3 ASP A 8 8.233 1.933 -4.037 1.00 0.00 H ATOM 116 N TYR A 9 7.408 2.875 -7.527 1.00 0.00 N ATOM 117 CA TYR A 9 6.366 2.213 -8.375 1.00 0.00 C ATOM 118 C TYR A 9 6.997 1.323 -9.455 1.00 0.00 C ATOM 119 O TYR A 9 6.360 0.979 -10.434 1.00 0.00 O ATOM 120 CB TYR A 9 5.600 3.374 -9.007 1.00 0.00 C ATOM 121 CG TYR A 9 6.494 4.128 -9.960 1.00 0.00 C ATOM 122 CD1 TYR A 9 7.394 5.083 -9.470 1.00 0.00 C ATOM 123 CD2 TYR A 9 6.428 3.868 -11.331 1.00 0.00 C ATOM 124 CE1 TYR A 9 8.228 5.778 -10.354 1.00 0.00 C ATOM 125 CE2 TYR A 9 7.261 4.560 -12.215 1.00 0.00 C ATOM 126 CZ TYR A 9 8.161 5.515 -11.726 1.00 0.00 C ATOM 127 OH TYR A 9 8.984 6.198 -12.599 1.00 0.00 O ATOM 128 H TYR A 9 8.167 3.330 -7.944 1.00 0.00 H ATOM 129 HA TYR A 9 5.695 1.627 -7.761 1.00 0.00 H ATOM 130 HB2 TYR A 9 4.743 2.991 -9.539 1.00 0.00 H ATOM 131 HB3 TYR A 9 5.270 4.041 -8.231 1.00 0.00 H ATOM 132 HD1 TYR A 9 7.442 5.284 -8.409 1.00 0.00 H ATOM 133 HD2 TYR A 9 5.733 3.132 -11.706 1.00 0.00 H ATOM 134 HE1 TYR A 9 8.924 6.514 -9.980 1.00 0.00 H ATOM 135 HE2 TYR A 9 7.210 4.358 -13.274 1.00 0.00 H ATOM 136 HH TYR A 9 8.428 6.700 -13.198 1.00 0.00 H ATOM 137 N LEU A 10 8.225 0.929 -9.278 1.00 0.00 N ATOM 138 CA LEU A 10 8.878 0.039 -10.286 1.00 0.00 C ATOM 139 C LEU A 10 9.251 -1.295 -9.634 1.00 0.00 C ATOM 140 O LEU A 10 10.410 -1.640 -9.519 1.00 0.00 O ATOM 141 CB LEU A 10 10.129 0.789 -10.754 1.00 0.00 C ATOM 142 CG LEU A 10 9.860 1.433 -12.118 1.00 0.00 C ATOM 143 CD1 LEU A 10 11.057 2.293 -12.531 1.00 0.00 C ATOM 144 CD2 LEU A 10 9.636 0.340 -13.169 1.00 0.00 C ATOM 145 H LEU A 10 8.711 1.204 -8.478 1.00 0.00 H ATOM 146 HA LEU A 10 8.213 -0.125 -11.119 1.00 0.00 H ATOM 147 HB2 LEU A 10 10.379 1.557 -10.034 1.00 0.00 H ATOM 148 HB3 LEU A 10 10.950 0.095 -10.841 1.00 0.00 H ATOM 149 HG LEU A 10 8.979 2.054 -12.052 1.00 0.00 H ATOM 150 HD11 LEU A 10 10.888 2.694 -13.520 1.00 0.00 H ATOM 151 HD12 LEU A 10 11.951 1.688 -12.535 1.00 0.00 H ATOM 152 HD13 LEU A 10 11.176 3.106 -11.829 1.00 0.00 H ATOM 153 HD21 LEU A 10 10.581 0.085 -13.629 1.00 0.00 H ATOM 154 HD22 LEU A 10 8.954 0.701 -13.923 1.00 0.00 H ATOM 155 HD23 LEU A 10 9.219 -0.538 -12.697 1.00 0.00 H ATOM 156 N ASP A 11 8.269 -2.044 -9.201 1.00 0.00 N ATOM 157 CA ASP A 11 8.556 -3.359 -8.551 1.00 0.00 C ATOM 158 C ASP A 11 7.832 -4.484 -9.296 1.00 0.00 C ATOM 159 O ASP A 11 8.373 -5.551 -9.506 1.00 0.00 O ATOM 160 CB ASP A 11 8.012 -3.221 -7.127 1.00 0.00 C ATOM 161 CG ASP A 11 8.331 -4.490 -6.332 1.00 0.00 C ATOM 162 OD1 ASP A 11 9.504 -4.770 -6.147 1.00 0.00 O ATOM 163 OD2 ASP A 11 7.397 -5.159 -5.920 1.00 0.00 O ATOM 164 H ASP A 11 7.343 -1.741 -9.303 1.00 0.00 H ATOM 165 HA ASP A 11 9.618 -3.545 -8.525 1.00 0.00 H ATOM 166 HB2 ASP A 11 8.471 -2.370 -6.646 1.00 0.00 H ATOM 167 HB3 ASP A 11 6.941 -3.081 -7.161 1.00 0.00 H ATOM 168 N CYS A 12 6.609 -4.248 -9.698 1.00 0.00 N ATOM 169 CA CYS A 12 5.837 -5.295 -10.435 1.00 0.00 C ATOM 170 C CYS A 12 5.846 -6.616 -9.655 1.00 0.00 C ATOM 171 O CYS A 12 6.501 -7.563 -10.041 1.00 0.00 O ATOM 172 CB CYS A 12 6.557 -5.462 -11.775 1.00 0.00 C ATOM 173 SG CYS A 12 5.763 -4.421 -13.025 1.00 0.00 S ATOM 174 H CYS A 12 6.197 -3.377 -9.516 1.00 0.00 H ATOM 175 HA CYS A 12 4.826 -4.963 -10.598 1.00 0.00 H ATOM 176 HB2 CYS A 12 7.593 -5.170 -11.667 1.00 0.00 H ATOM 177 HB3 CYS A 12 6.504 -6.495 -12.083 1.00 0.00 H HETATM 178 N NH2 A 13 5.131 -6.722 -8.568 1.00 0.00 N HETATM 179 HN1 NH2 A 13 4.600 -5.962 -8.253 1.00 0.00 H HETATM 180 HN2 NH2 A 13 5.123 -7.566 -8.068 1.00 0.00 H TER 181 NH2 A 13