HETATM 1 C ACE A 1 1.959 -4.766 -5.990 1.00 0.00 C HETATM 2 O ACE A 1 1.164 -4.853 -5.073 1.00 0.00 O HETATM 3 CH3 ACE A 1 3.035 -5.829 -6.210 1.00 0.00 C HETATM 4 H1 ACE A 1 3.016 -6.151 -7.241 1.00 0.00 H HETATM 5 H2 ACE A 1 2.846 -6.674 -5.563 1.00 0.00 H HETATM 6 H3 ACE A 1 4.005 -5.411 -5.983 1.00 0.00 H ATOM 7 N CYS A 2 1.925 -3.763 -6.827 1.00 0.00 N ATOM 8 CA CYS A 2 0.898 -2.686 -6.683 1.00 0.00 C ATOM 9 C CYS A 2 0.935 -2.082 -5.273 1.00 0.00 C ATOM 10 O CYS A 2 0.031 -2.271 -4.482 1.00 0.00 O ATOM 11 CB CYS A 2 -0.444 -3.376 -6.947 1.00 0.00 C ATOM 12 SG CYS A 2 -0.737 -3.461 -8.734 1.00 0.00 S ATOM 13 H CYS A 2 2.576 -3.719 -7.558 1.00 0.00 H ATOM 14 HA CYS A 2 1.062 -1.916 -7.420 1.00 0.00 H ATOM 15 HB2 CYS A 2 -0.422 -4.377 -6.538 1.00 0.00 H ATOM 16 HB3 CYS A 2 -1.237 -2.815 -6.478 1.00 0.00 H ATOM 17 N ARG A 3 1.971 -1.345 -4.955 1.00 0.00 N ATOM 18 CA ARG A 3 2.059 -0.718 -3.602 1.00 0.00 C ATOM 19 C ARG A 3 1.763 0.776 -3.699 1.00 0.00 C ATOM 20 O ARG A 3 0.798 1.269 -3.148 1.00 0.00 O ATOM 21 CB ARG A 3 3.497 -0.963 -3.137 1.00 0.00 C ATOM 22 CG ARG A 3 3.642 -0.588 -1.661 1.00 0.00 C ATOM 23 CD ARG A 3 4.928 -1.211 -1.106 1.00 0.00 C ATOM 24 NE ARG A 3 5.232 -0.438 0.129 1.00 0.00 N ATOM 25 CZ ARG A 3 6.407 -0.539 0.687 1.00 0.00 C ATOM 26 NH1 ARG A 3 6.971 -1.710 0.819 1.00 0.00 N ATOM 27 NH2 ARG A 3 7.018 0.530 1.116 1.00 0.00 N ATOM 28 H ARG A 3 2.684 -1.198 -5.611 1.00 0.00 H ATOM 29 HA ARG A 3 1.374 -1.184 -2.932 1.00 0.00 H ATOM 30 HB2 ARG A 3 3.742 -2.006 -3.267 1.00 0.00 H ATOM 31 HB3 ARG A 3 4.171 -0.359 -3.721 1.00 0.00 H ATOM 32 HG2 ARG A 3 3.689 0.488 -1.566 1.00 0.00 H ATOM 33 HG3 ARG A 3 2.794 -0.964 -1.109 1.00 0.00 H ATOM 34 HD2 ARG A 3 4.766 -2.253 -0.871 1.00 0.00 H ATOM 35 HD3 ARG A 3 5.733 -1.104 -1.818 1.00 0.00 H ATOM 36 HE ARG A 3 4.552 0.147 0.522 1.00 0.00 H ATOM 37 HH11 ARG A 3 6.503 -2.530 0.491 1.00 0.00 H ATOM 38 HH12 ARG A 3 7.871 -1.786 1.248 1.00 0.00 H ATOM 39 HH21 ARG A 3 6.586 1.426 1.014 1.00 0.00 H ATOM 40 HH22 ARG A 3 7.918 0.453 1.544 1.00 0.00 H ATOM 41 N VAL A 4 2.588 1.491 -4.399 1.00 0.00 N ATOM 42 CA VAL A 4 2.372 2.961 -4.547 1.00 0.00 C ATOM 43 C VAL A 4 2.820 3.434 -5.946 1.00 0.00 C ATOM 44 O VAL A 4 2.915 2.649 -6.871 1.00 0.00 O ATOM 45 CB VAL A 4 3.205 3.586 -3.413 1.00 0.00 C ATOM 46 CG1 VAL A 4 4.666 3.747 -3.838 1.00 0.00 C ATOM 47 CG2 VAL A 4 2.623 4.954 -3.036 1.00 0.00 C ATOM 48 H VAL A 4 3.349 1.058 -4.827 1.00 0.00 H ATOM 49 HA VAL A 4 1.331 3.191 -4.398 1.00 0.00 H ATOM 50 HB VAL A 4 3.161 2.936 -2.551 1.00 0.00 H ATOM 51 HG11 VAL A 4 5.053 2.794 -4.165 1.00 0.00 H ATOM 52 HG12 VAL A 4 5.244 4.101 -2.997 1.00 0.00 H ATOM 53 HG13 VAL A 4 4.734 4.461 -4.643 1.00 0.00 H ATOM 54 HG21 VAL A 4 2.511 5.013 -1.962 1.00 0.00 H ATOM 55 HG22 VAL A 4 1.658 5.078 -3.504 1.00 0.00 H ATOM 56 HG23 VAL A 4 3.289 5.735 -3.370 1.00 0.00 H ATOM 57 N VAL A 5 3.085 4.707 -6.113 1.00 0.00 N ATOM 58 CA VAL A 5 3.510 5.218 -7.448 1.00 0.00 C ATOM 59 C VAL A 5 4.671 6.206 -7.302 1.00 0.00 C ATOM 60 O VAL A 5 5.805 5.911 -7.628 1.00 0.00 O ATOM 61 CB VAL A 5 2.267 5.917 -8.014 1.00 0.00 C ATOM 62 CG1 VAL A 5 2.609 6.595 -9.344 1.00 0.00 C ATOM 63 CG2 VAL A 5 1.163 4.883 -8.247 1.00 0.00 C ATOM 64 H VAL A 5 3.003 5.326 -5.365 1.00 0.00 H ATOM 65 HA VAL A 5 3.790 4.408 -8.082 1.00 0.00 H ATOM 66 HB VAL A 5 1.921 6.661 -7.311 1.00 0.00 H ATOM 67 HG11 VAL A 5 3.116 5.891 -9.988 1.00 0.00 H ATOM 68 HG12 VAL A 5 3.252 7.443 -9.161 1.00 0.00 H ATOM 69 HG13 VAL A 5 1.699 6.929 -9.821 1.00 0.00 H ATOM 70 HG21 VAL A 5 0.691 4.643 -7.306 1.00 0.00 H ATOM 71 HG22 VAL A 5 1.591 3.989 -8.673 1.00 0.00 H ATOM 72 HG23 VAL A 5 0.427 5.288 -8.926 1.00 0.00 H ATOM 73 N ARG A 6 4.390 7.375 -6.809 1.00 0.00 N ATOM 74 CA ARG A 6 5.469 8.397 -6.652 1.00 0.00 C ATOM 75 C ARG A 6 6.334 8.055 -5.444 1.00 0.00 C ATOM 76 O ARG A 6 5.866 7.942 -4.328 1.00 0.00 O ATOM 77 CB ARG A 6 4.747 9.733 -6.456 1.00 0.00 C ATOM 78 CG ARG A 6 3.825 9.659 -5.236 1.00 0.00 C ATOM 79 CD ARG A 6 2.516 10.391 -5.543 1.00 0.00 C ATOM 80 NE ARG A 6 1.638 10.113 -4.375 1.00 0.00 N ATOM 81 CZ ARG A 6 0.750 10.993 -4.001 1.00 0.00 C ATOM 82 NH1 ARG A 6 -0.442 10.981 -4.530 1.00 0.00 N ATOM 83 NH2 ARG A 6 1.056 11.887 -3.102 1.00 0.00 N ATOM 84 H ARG A 6 3.471 7.579 -6.559 1.00 0.00 H ATOM 85 HA ARG A 6 6.077 8.438 -7.538 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.478 10.513 -6.304 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.162 9.955 -7.334 1.00 0.00 H ATOM 88 HG2 ARG A 6 3.614 8.626 -5.002 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.307 10.128 -4.392 1.00 0.00 H ATOM 90 HD2 ARG A 6 2.695 11.454 -5.638 1.00 0.00 H ATOM 91 HD3 ARG A 6 2.068 10.002 -6.444 1.00 0.00 H ATOM 92 HE ARG A 6 1.728 9.268 -3.885 1.00 0.00 H ATOM 93 HH11 ARG A 6 -0.675 10.296 -5.222 1.00 0.00 H ATOM 94 HH12 ARG A 6 -1.123 11.654 -4.245 1.00 0.00 H ATOM 95 HH21 ARG A 6 1.971 11.898 -2.698 1.00 0.00 H ATOM 96 HH22 ARG A 6 0.376 12.561 -2.816 1.00 0.00 H ATOM 97 N GLY A 7 7.595 7.844 -5.692 1.00 0.00 N ATOM 98 CA GLY A 7 8.531 7.454 -4.606 1.00 0.00 C ATOM 99 C GLY A 7 8.814 5.960 -4.762 1.00 0.00 C ATOM 100 O GLY A 7 9.895 5.482 -4.485 1.00 0.00 O ATOM 101 H GLY A 7 7.924 7.913 -6.612 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.452 8.018 -4.695 1.00 0.00 H ATOM 103 HA3 GLY A 7 8.077 7.639 -3.645 1.00 0.00 H ATOM 104 N ASP A 8 7.837 5.226 -5.235 1.00 0.00 N ATOM 105 CA ASP A 8 8.009 3.768 -5.452 1.00 0.00 C ATOM 106 C ASP A 8 7.021 3.317 -6.529 1.00 0.00 C ATOM 107 O ASP A 8 5.901 2.945 -6.243 1.00 0.00 O ATOM 108 CB ASP A 8 7.714 3.109 -4.103 1.00 0.00 C ATOM 109 CG ASP A 8 9.013 2.980 -3.303 1.00 0.00 C ATOM 110 OD1 ASP A 8 9.833 2.158 -3.673 1.00 0.00 O ATOM 111 OD2 ASP A 8 9.164 3.708 -2.336 1.00 0.00 O ATOM 112 H ASP A 8 6.983 5.648 -5.478 1.00 0.00 H ATOM 113 HA ASP A 8 9.021 3.551 -5.757 1.00 0.00 H ATOM 114 HB2 ASP A 8 7.017 3.720 -3.552 1.00 0.00 H ATOM 115 HB3 ASP A 8 7.292 2.128 -4.261 1.00 0.00 H ATOM 116 N TYR A 9 7.422 3.378 -7.765 1.00 0.00 N ATOM 117 CA TYR A 9 6.503 2.989 -8.880 1.00 0.00 C ATOM 118 C TYR A 9 6.529 1.472 -9.109 1.00 0.00 C ATOM 119 O TYR A 9 7.284 0.970 -9.918 1.00 0.00 O ATOM 120 CB TYR A 9 7.066 3.692 -10.120 1.00 0.00 C ATOM 121 CG TYR A 9 6.819 5.179 -10.038 1.00 0.00 C ATOM 122 CD1 TYR A 9 5.609 5.713 -10.498 1.00 0.00 C ATOM 123 CD2 TYR A 9 7.798 6.024 -9.503 1.00 0.00 C ATOM 124 CE1 TYR A 9 5.379 7.093 -10.423 1.00 0.00 C ATOM 125 CE2 TYR A 9 7.567 7.403 -9.428 1.00 0.00 C ATOM 126 CZ TYR A 9 6.359 7.937 -9.887 1.00 0.00 C ATOM 127 OH TYR A 9 6.133 9.297 -9.810 1.00 0.00 O ATOM 128 H TYR A 9 8.315 3.710 -7.962 1.00 0.00 H ATOM 129 HA TYR A 9 5.496 3.335 -8.687 1.00 0.00 H ATOM 130 HB2 TYR A 9 8.129 3.509 -10.181 1.00 0.00 H ATOM 131 HB3 TYR A 9 6.585 3.297 -11.002 1.00 0.00 H ATOM 132 HD1 TYR A 9 4.853 5.062 -10.912 1.00 0.00 H ATOM 133 HD2 TYR A 9 8.730 5.613 -9.148 1.00 0.00 H ATOM 134 HE1 TYR A 9 4.446 7.506 -10.778 1.00 0.00 H ATOM 135 HE2 TYR A 9 8.323 8.055 -9.015 1.00 0.00 H ATOM 136 HH TYR A 9 5.834 9.599 -10.671 1.00 0.00 H ATOM 137 N LEU A 10 5.687 0.747 -8.423 1.00 0.00 N ATOM 138 CA LEU A 10 5.631 -0.734 -8.613 1.00 0.00 C ATOM 139 C LEU A 10 4.223 -1.116 -9.085 1.00 0.00 C ATOM 140 O LEU A 10 3.418 -1.606 -8.319 1.00 0.00 O ATOM 141 CB LEU A 10 5.895 -1.339 -7.228 1.00 0.00 C ATOM 142 CG LEU A 10 7.341 -1.090 -6.772 1.00 0.00 C ATOM 143 CD1 LEU A 10 8.320 -1.450 -7.891 1.00 0.00 C ATOM 144 CD2 LEU A 10 7.515 0.381 -6.390 1.00 0.00 C ATOM 145 H LEU A 10 5.074 1.180 -7.791 1.00 0.00 H ATOM 146 HA LEU A 10 6.378 -1.063 -9.319 1.00 0.00 H ATOM 147 HB2 LEU A 10 5.223 -0.887 -6.522 1.00 0.00 H ATOM 148 HB3 LEU A 10 5.712 -2.404 -7.263 1.00 0.00 H ATOM 149 HG LEU A 10 7.548 -1.709 -5.910 1.00 0.00 H ATOM 150 HD11 LEU A 10 8.360 -0.644 -8.607 1.00 0.00 H ATOM 151 HD12 LEU A 10 7.987 -2.354 -8.381 1.00 0.00 H ATOM 152 HD13 LEU A 10 9.302 -1.608 -7.471 1.00 0.00 H ATOM 153 HD21 LEU A 10 8.002 0.908 -7.196 1.00 0.00 H ATOM 154 HD22 LEU A 10 8.118 0.451 -5.498 1.00 0.00 H ATOM 155 HD23 LEU A 10 6.546 0.821 -6.205 1.00 0.00 H ATOM 156 N ASP A 11 3.911 -0.879 -10.332 1.00 0.00 N ATOM 157 CA ASP A 11 2.541 -1.207 -10.833 1.00 0.00 C ATOM 158 C ASP A 11 2.489 -2.638 -11.368 1.00 0.00 C ATOM 159 O ASP A 11 3.480 -3.187 -11.807 1.00 0.00 O ATOM 160 CB ASP A 11 2.280 -0.206 -11.960 1.00 0.00 C ATOM 161 CG ASP A 11 0.772 -0.067 -12.176 1.00 0.00 C ATOM 162 OD1 ASP A 11 0.220 -0.877 -12.902 1.00 0.00 O ATOM 163 OD2 ASP A 11 0.194 0.844 -11.606 1.00 0.00 O ATOM 164 H ASP A 11 4.568 -0.469 -10.931 1.00 0.00 H ATOM 165 HA ASP A 11 1.811 -1.071 -10.048 1.00 0.00 H ATOM 166 HB2 ASP A 11 2.697 0.754 -11.691 1.00 0.00 H ATOM 167 HB3 ASP A 11 2.741 -0.559 -12.869 1.00 0.00 H ATOM 168 N CYS A 12 1.335 -3.245 -11.322 1.00 0.00 N ATOM 169 CA CYS A 12 1.206 -4.640 -11.820 1.00 0.00 C ATOM 170 C CYS A 12 1.014 -4.641 -13.340 1.00 0.00 C ATOM 171 O CYS A 12 1.116 -5.668 -13.981 1.00 0.00 O ATOM 172 CB CYS A 12 -0.032 -5.206 -11.115 1.00 0.00 C ATOM 173 SG CYS A 12 0.208 -5.150 -9.318 1.00 0.00 S ATOM 174 H CYS A 12 0.552 -2.781 -10.958 1.00 0.00 H ATOM 175 HA CYS A 12 2.078 -5.213 -11.553 1.00 0.00 H ATOM 176 HB2 CYS A 12 -0.897 -4.618 -11.382 1.00 0.00 H ATOM 177 HB3 CYS A 12 -0.185 -6.229 -11.427 1.00 0.00 H HETATM 178 N NH2 A 13 0.744 -3.518 -13.952 1.00 0.00 N HETATM 179 HN1 NH2 A 13 0.660 -2.687 -13.437 1.00 0.00 H HETATM 180 HN2 NH2 A 13 0.624 -3.507 -14.924 1.00 0.00 H TER 181 NH2 A 13