HETATM 1 C ACE A 1 0.874 -5.165 -10.618 1.00 0.00 C HETATM 2 O ACE A 1 1.762 -4.821 -9.860 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.102 -6.282 -10.244 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.857 -6.372 -11.010 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.571 -6.048 -9.300 1.00 0.00 H HETATM 6 H3 ACE A 1 0.436 -7.215 -10.158 1.00 0.00 H ATOM 7 N CYS A 2 0.719 -4.594 -11.783 1.00 0.00 N ATOM 8 CA CYS A 2 1.639 -3.500 -12.205 1.00 0.00 C ATOM 9 C CYS A 2 1.114 -2.144 -11.722 1.00 0.00 C ATOM 10 O CYS A 2 0.452 -1.428 -12.447 1.00 0.00 O ATOM 11 CB CYS A 2 1.654 -3.557 -13.734 1.00 0.00 C ATOM 12 SG CYS A 2 2.794 -4.849 -14.283 1.00 0.00 S ATOM 13 H CYS A 2 -0.001 -4.887 -12.381 1.00 0.00 H ATOM 14 HA CYS A 2 2.632 -3.675 -11.821 1.00 0.00 H ATOM 15 HB2 CYS A 2 0.662 -3.781 -14.094 1.00 0.00 H ATOM 16 HB3 CYS A 2 1.974 -2.603 -14.127 1.00 0.00 H ATOM 17 N ARG A 3 1.405 -1.790 -10.499 1.00 0.00 N ATOM 18 CA ARG A 3 0.929 -0.483 -9.962 1.00 0.00 C ATOM 19 C ARG A 3 2.120 0.448 -9.724 1.00 0.00 C ATOM 20 O ARG A 3 3.257 0.013 -9.698 1.00 0.00 O ATOM 21 CB ARG A 3 0.244 -0.827 -8.639 1.00 0.00 C ATOM 22 CG ARG A 3 -1.220 -1.180 -8.899 1.00 0.00 C ATOM 23 CD ARG A 3 -2.001 0.094 -9.228 1.00 0.00 C ATOM 24 NE ARG A 3 -2.679 0.466 -7.955 1.00 0.00 N ATOM 25 CZ ARG A 3 -3.782 1.162 -7.982 1.00 0.00 C ATOM 26 NH1 ARG A 3 -3.746 2.431 -8.287 1.00 0.00 N ATOM 27 NH2 ARG A 3 -4.922 0.591 -7.706 1.00 0.00 N ATOM 28 H ARG A 3 1.941 -2.385 -9.933 1.00 0.00 H ATOM 29 HA ARG A 3 0.221 -0.029 -10.639 1.00 0.00 H ATOM 30 HB2 ARG A 3 0.744 -1.672 -8.186 1.00 0.00 H ATOM 31 HB3 ARG A 3 0.295 0.021 -7.974 1.00 0.00 H ATOM 32 HG2 ARG A 3 -1.283 -1.867 -9.732 1.00 0.00 H ATOM 33 HG3 ARG A 3 -1.642 -1.642 -8.019 1.00 0.00 H ATOM 34 HD2 ARG A 3 -1.325 0.878 -9.541 1.00 0.00 H ATOM 35 HD3 ARG A 3 -2.735 -0.101 -9.993 1.00 0.00 H ATOM 36 HE ARG A 3 -2.297 0.189 -7.096 1.00 0.00 H ATOM 37 HH11 ARG A 3 -2.872 2.870 -8.498 1.00 0.00 H ATOM 38 HH12 ARG A 3 -4.592 2.965 -8.310 1.00 0.00 H ATOM 39 HH21 ARG A 3 -4.950 -0.381 -7.472 1.00 0.00 H ATOM 40 HH22 ARG A 3 -5.768 1.124 -7.728 1.00 0.00 H ATOM 41 N VAL A 4 1.882 1.719 -9.539 1.00 0.00 N ATOM 42 CA VAL A 4 3.024 2.646 -9.296 1.00 0.00 C ATOM 43 C VAL A 4 2.689 3.662 -8.198 1.00 0.00 C ATOM 44 O VAL A 4 1.541 3.959 -7.931 1.00 0.00 O ATOM 45 CB VAL A 4 3.277 3.363 -10.635 1.00 0.00 C ATOM 46 CG1 VAL A 4 2.444 4.645 -10.725 1.00 0.00 C ATOM 47 CG2 VAL A 4 4.760 3.729 -10.735 1.00 0.00 C ATOM 48 H VAL A 4 0.962 2.062 -9.561 1.00 0.00 H ATOM 49 HA VAL A 4 3.902 2.083 -9.019 1.00 0.00 H ATOM 50 HB VAL A 4 3.012 2.708 -11.448 1.00 0.00 H ATOM 51 HG11 VAL A 4 2.356 4.946 -11.760 1.00 0.00 H ATOM 52 HG12 VAL A 4 2.931 5.430 -10.164 1.00 0.00 H ATOM 53 HG13 VAL A 4 1.461 4.466 -10.317 1.00 0.00 H ATOM 54 HG21 VAL A 4 4.930 4.297 -11.636 1.00 0.00 H ATOM 55 HG22 VAL A 4 5.354 2.827 -10.759 1.00 0.00 H ATOM 56 HG23 VAL A 4 5.043 4.322 -9.876 1.00 0.00 H ATOM 57 N VAL A 5 3.702 4.217 -7.598 1.00 0.00 N ATOM 58 CA VAL A 5 3.498 5.255 -6.550 1.00 0.00 C ATOM 59 C VAL A 5 4.552 6.338 -6.777 1.00 0.00 C ATOM 60 O VAL A 5 5.631 6.061 -7.272 1.00 0.00 O ATOM 61 CB VAL A 5 3.699 4.589 -5.180 1.00 0.00 C ATOM 62 CG1 VAL A 5 2.683 5.166 -4.192 1.00 0.00 C ATOM 63 CG2 VAL A 5 3.494 3.074 -5.276 1.00 0.00 C ATOM 64 H VAL A 5 4.616 3.976 -7.865 1.00 0.00 H ATOM 65 HA VAL A 5 2.505 5.675 -6.622 1.00 0.00 H ATOM 66 HB VAL A 5 4.698 4.805 -4.829 1.00 0.00 H ATOM 67 HG11 VAL A 5 3.028 6.126 -3.838 1.00 0.00 H ATOM 68 HG12 VAL A 5 2.570 4.492 -3.358 1.00 0.00 H ATOM 69 HG13 VAL A 5 1.730 5.288 -4.689 1.00 0.00 H ATOM 70 HG21 VAL A 5 2.470 2.866 -5.549 1.00 0.00 H ATOM 71 HG22 VAL A 5 3.709 2.621 -4.318 1.00 0.00 H ATOM 72 HG23 VAL A 5 4.156 2.663 -6.022 1.00 0.00 H ATOM 73 N ARG A 6 4.282 7.558 -6.416 1.00 0.00 N ATOM 74 CA ARG A 6 5.307 8.614 -6.647 1.00 0.00 C ATOM 75 C ARG A 6 6.388 8.488 -5.579 1.00 0.00 C ATOM 76 O ARG A 6 6.400 9.185 -4.586 1.00 0.00 O ATOM 77 CB ARG A 6 4.568 9.953 -6.546 1.00 0.00 C ATOM 78 CG ARG A 6 3.864 10.050 -5.194 1.00 0.00 C ATOM 79 CD ARG A 6 4.192 11.397 -4.551 1.00 0.00 C ATOM 80 NE ARG A 6 3.619 12.414 -5.478 1.00 0.00 N ATOM 81 CZ ARG A 6 3.240 13.579 -5.018 1.00 0.00 C ATOM 82 NH1 ARG A 6 4.128 14.499 -4.754 1.00 0.00 N ATOM 83 NH2 ARG A 6 1.973 13.821 -4.821 1.00 0.00 N ATOM 84 H ARG A 6 3.422 7.776 -6.006 1.00 0.00 H ATOM 85 HA ARG A 6 5.731 8.510 -7.625 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.278 10.766 -6.642 1.00 0.00 H ATOM 87 HB3 ARG A 6 3.835 10.026 -7.337 1.00 0.00 H ATOM 88 HG2 ARG A 6 2.796 9.962 -5.339 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.207 9.252 -4.554 1.00 0.00 H ATOM 90 HD2 ARG A 6 3.732 11.469 -3.574 1.00 0.00 H ATOM 91 HD3 ARG A 6 5.261 11.528 -4.475 1.00 0.00 H ATOM 92 HE ARG A 6 3.528 12.214 -6.432 1.00 0.00 H ATOM 93 HH11 ARG A 6 5.099 14.315 -4.905 1.00 0.00 H ATOM 94 HH12 ARG A 6 3.837 15.388 -4.402 1.00 0.00 H ATOM 95 HH21 ARG A 6 1.292 13.117 -5.023 1.00 0.00 H ATOM 96 HH22 ARG A 6 1.683 14.711 -4.469 1.00 0.00 H ATOM 97 N GLY A 7 7.283 7.559 -5.788 1.00 0.00 N ATOM 98 CA GLY A 7 8.380 7.295 -4.821 1.00 0.00 C ATOM 99 C GLY A 7 8.644 5.793 -4.833 1.00 0.00 C ATOM 100 O GLY A 7 9.767 5.336 -4.721 1.00 0.00 O ATOM 101 H GLY A 7 7.220 7.008 -6.594 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.270 7.827 -5.126 1.00 0.00 H ATOM 103 HA3 GLY A 7 8.085 7.603 -3.830 1.00 0.00 H ATOM 104 N ASP A 8 7.605 5.024 -5.014 1.00 0.00 N ATOM 105 CA ASP A 8 7.760 3.549 -5.085 1.00 0.00 C ATOM 106 C ASP A 8 7.270 3.100 -6.457 1.00 0.00 C ATOM 107 O ASP A 8 6.262 2.434 -6.584 1.00 0.00 O ATOM 108 CB ASP A 8 6.864 2.987 -3.976 1.00 0.00 C ATOM 109 CG ASP A 8 7.626 2.992 -2.648 1.00 0.00 C ATOM 110 OD1 ASP A 8 8.297 2.011 -2.369 1.00 0.00 O ATOM 111 OD2 ASP A 8 7.526 3.975 -1.935 1.00 0.00 O ATOM 112 H ASP A 8 6.717 5.423 -5.142 1.00 0.00 H ATOM 113 HA ASP A 8 8.790 3.258 -4.928 1.00 0.00 H ATOM 114 HB2 ASP A 8 5.979 3.597 -3.886 1.00 0.00 H ATOM 115 HB3 ASP A 8 6.577 1.973 -4.220 1.00 0.00 H ATOM 116 N TYR A 9 7.967 3.483 -7.495 1.00 0.00 N ATOM 117 CA TYR A 9 7.515 3.109 -8.860 1.00 0.00 C ATOM 118 C TYR A 9 7.859 1.646 -9.136 1.00 0.00 C ATOM 119 O TYR A 9 8.730 1.344 -9.923 1.00 0.00 O ATOM 120 CB TYR A 9 8.303 4.017 -9.824 1.00 0.00 C ATOM 121 CG TYR A 9 8.127 5.481 -9.471 1.00 0.00 C ATOM 122 CD1 TYR A 9 7.026 6.193 -9.964 1.00 0.00 C ATOM 123 CD2 TYR A 9 9.072 6.128 -8.663 1.00 0.00 C ATOM 124 CE1 TYR A 9 6.869 7.547 -9.649 1.00 0.00 C ATOM 125 CE2 TYR A 9 8.914 7.483 -8.346 1.00 0.00 C ATOM 126 CZ TYR A 9 7.813 8.192 -8.839 1.00 0.00 C ATOM 127 OH TYR A 9 7.660 9.528 -8.529 1.00 0.00 O ATOM 128 H TYR A 9 8.764 4.036 -7.377 1.00 0.00 H ATOM 129 HA TYR A 9 6.457 3.285 -8.971 1.00 0.00 H ATOM 130 HB2 TYR A 9 9.347 3.765 -9.765 1.00 0.00 H ATOM 131 HB3 TYR A 9 7.954 3.852 -10.833 1.00 0.00 H ATOM 132 HD1 TYR A 9 6.296 5.697 -10.585 1.00 0.00 H ATOM 133 HD2 TYR A 9 9.922 5.582 -8.283 1.00 0.00 H ATOM 134 HE1 TYR A 9 6.019 8.095 -10.025 1.00 0.00 H ATOM 135 HE2 TYR A 9 9.642 7.979 -7.716 1.00 0.00 H ATOM 136 HH TYR A 9 8.179 10.039 -9.158 1.00 0.00 H ATOM 137 N LEU A 10 7.161 0.741 -8.508 1.00 0.00 N ATOM 138 CA LEU A 10 7.416 -0.701 -8.743 1.00 0.00 C ATOM 139 C LEU A 10 6.383 -1.205 -9.750 1.00 0.00 C ATOM 140 O LEU A 10 5.848 -2.289 -9.617 1.00 0.00 O ATOM 141 CB LEU A 10 7.201 -1.373 -7.380 1.00 0.00 C ATOM 142 CG LEU A 10 8.393 -1.122 -6.443 1.00 0.00 C ATOM 143 CD1 LEU A 10 9.700 -1.503 -7.139 1.00 0.00 C ATOM 144 CD2 LEU A 10 8.440 0.356 -6.044 1.00 0.00 C ATOM 145 H LEU A 10 6.450 1.012 -7.890 1.00 0.00 H ATOM 146 HA LEU A 10 8.422 -0.864 -9.095 1.00 0.00 H ATOM 147 HB2 LEU A 10 6.305 -0.972 -6.927 1.00 0.00 H ATOM 148 HB3 LEU A 10 7.078 -2.438 -7.520 1.00 0.00 H ATOM 149 HG LEU A 10 8.276 -1.727 -5.556 1.00 0.00 H ATOM 150 HD11 LEU A 10 10.460 -1.698 -6.395 1.00 0.00 H ATOM 151 HD12 LEU A 10 10.021 -0.690 -7.774 1.00 0.00 H ATOM 152 HD13 LEU A 10 9.546 -2.389 -7.737 1.00 0.00 H ATOM 153 HD21 LEU A 10 8.792 0.944 -6.878 1.00 0.00 H ATOM 154 HD22 LEU A 10 9.112 0.480 -5.208 1.00 0.00 H ATOM 155 HD23 LEU A 10 7.451 0.685 -5.763 1.00 0.00 H ATOM 156 N ASP A 11 6.079 -0.407 -10.744 1.00 0.00 N ATOM 157 CA ASP A 11 5.051 -0.810 -11.748 1.00 0.00 C ATOM 158 C ASP A 11 5.688 -1.690 -12.821 1.00 0.00 C ATOM 159 O ASP A 11 5.702 -1.360 -13.990 1.00 0.00 O ATOM 160 CB ASP A 11 4.549 0.512 -12.342 1.00 0.00 C ATOM 161 CG ASP A 11 5.716 1.247 -13.009 1.00 0.00 C ATOM 162 OD1 ASP A 11 6.678 1.534 -12.316 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.628 1.506 -14.197 1.00 0.00 O ATOM 164 H ASP A 11 6.508 0.472 -10.812 1.00 0.00 H ATOM 165 HA ASP A 11 4.239 -1.326 -11.270 1.00 0.00 H ATOM 166 HB2 ASP A 11 3.779 0.317 -13.076 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.140 1.127 -11.553 1.00 0.00 H ATOM 168 N CYS A 12 6.216 -2.813 -12.404 1.00 0.00 N ATOM 169 CA CYS A 12 6.875 -3.780 -13.337 1.00 0.00 C ATOM 170 C CYS A 12 7.497 -3.078 -14.549 1.00 0.00 C ATOM 171 O CYS A 12 7.378 -3.544 -15.665 1.00 0.00 O ATOM 172 CB CYS A 12 5.768 -4.744 -13.776 1.00 0.00 C ATOM 173 SG CYS A 12 4.498 -3.859 -14.712 1.00 0.00 S ATOM 174 H CYS A 12 6.174 -3.029 -11.448 1.00 0.00 H ATOM 175 HA CYS A 12 7.638 -4.330 -12.806 1.00 0.00 H ATOM 176 HB2 CYS A 12 6.195 -5.515 -14.399 1.00 0.00 H ATOM 177 HB3 CYS A 12 5.323 -5.198 -12.902 1.00 0.00 H HETATM 178 N NH2 A 13 8.193 -1.991 -14.372 1.00 0.00 N HETATM 179 HN1 NH2 A 13 8.290 -1.610 -13.474 1.00 0.00 H HETATM 180 HN2 NH2 A 13 8.632 -1.562 -15.135 1.00 0.00 H TER 181 NH2 A 13