ATOM 7 N CYS A 2 -2.292 -2.966 -13.142 1.00 0.00 N ATOM 8 CA CYS A 2 -1.083 -2.519 -12.387 1.00 0.00 C ATOM 9 C CYS A 2 -1.274 -1.079 -11.889 1.00 0.00 C ATOM 10 O CYS A 2 -2.028 -0.313 -12.456 1.00 0.00 O ATOM 11 CB CYS A 2 0.070 -2.601 -13.395 1.00 0.00 C ATOM 12 SG CYS A 2 1.329 -3.753 -12.786 1.00 0.00 S ATOM 13 H CYS A 2 -2.319 -2.880 -14.118 1.00 0.00 H ATOM 14 HA CYS A 2 -0.895 -3.180 -11.556 1.00 0.00 H ATOM 15 HB2 CYS A 2 -0.306 -2.949 -14.346 1.00 0.00 H ATOM 16 HB3 CYS A 2 0.509 -1.621 -13.521 1.00 0.00 H ATOM 17 N ARG A 3 -0.592 -0.708 -10.837 1.00 0.00 N ATOM 18 CA ARG A 3 -0.729 0.678 -10.301 1.00 0.00 C ATOM 19 C ARG A 3 0.656 1.228 -9.955 1.00 0.00 C ATOM 20 O ARG A 3 1.621 0.490 -9.900 1.00 0.00 O ATOM 21 CB ARG A 3 -1.595 0.539 -9.047 1.00 0.00 C ATOM 22 CG ARG A 3 -3.061 0.780 -9.418 1.00 0.00 C ATOM 23 CD ARG A 3 -3.949 0.561 -8.189 1.00 0.00 C ATOM 24 NE ARG A 3 -4.330 -0.880 -8.236 1.00 0.00 N ATOM 25 CZ ARG A 3 -5.548 -1.227 -8.560 1.00 0.00 C ATOM 26 NH1 ARG A 3 -5.872 -1.382 -9.815 1.00 0.00 N ATOM 27 NH2 ARG A 3 -6.440 -1.423 -7.628 1.00 0.00 N ATOM 28 H ARG A 3 0.018 -1.341 -10.398 1.00 0.00 H ATOM 29 HA ARG A 3 -1.218 1.315 -11.022 1.00 0.00 H ATOM 30 HB2 ARG A 3 -1.483 -0.456 -8.639 1.00 0.00 H ATOM 31 HB3 ARG A 3 -1.287 1.267 -8.311 1.00 0.00 H ATOM 32 HG2 ARG A 3 -3.180 1.795 -9.771 1.00 0.00 H ATOM 33 HG3 ARG A 3 -3.353 0.092 -10.198 1.00 0.00 H ATOM 34 HD2 ARG A 3 -3.398 0.777 -7.285 1.00 0.00 H ATOM 35 HD3 ARG A 3 -4.832 1.178 -8.248 1.00 0.00 H ATOM 36 HE ARG A 3 -3.666 -1.568 -8.023 1.00 0.00 H ATOM 37 HH11 ARG A 3 -5.189 -1.236 -10.529 1.00 0.00 H ATOM 38 HH12 ARG A 3 -6.804 -1.647 -10.060 1.00 0.00 H ATOM 39 HH21 ARG A 3 -6.193 -1.308 -6.666 1.00 0.00 H ATOM 40 HH22 ARG A 3 -7.373 -1.688 -7.876 1.00 0.00 H ATOM 41 N VAL A 4 0.776 2.513 -9.742 1.00 0.00 N ATOM 42 CA VAL A 4 2.123 3.072 -9.427 1.00 0.00 C ATOM 43 C VAL A 4 2.061 4.154 -8.342 1.00 0.00 C ATOM 44 O VAL A 4 1.066 4.829 -8.168 1.00 0.00 O ATOM 45 CB VAL A 4 2.617 3.661 -10.752 1.00 0.00 C ATOM 46 CG1 VAL A 4 1.921 4.999 -11.028 1.00 0.00 C ATOM 47 CG2 VAL A 4 4.128 3.876 -10.668 1.00 0.00 C ATOM 48 H VAL A 4 -0.005 3.103 -9.803 1.00 0.00 H ATOM 49 HA VAL A 4 2.782 2.282 -9.119 1.00 0.00 H ATOM 50 HB VAL A 4 2.395 2.975 -11.553 1.00 0.00 H ATOM 51 HG11 VAL A 4 2.255 5.733 -10.311 1.00 0.00 H ATOM 52 HG12 VAL A 4 0.852 4.872 -10.942 1.00 0.00 H ATOM 53 HG13 VAL A 4 2.165 5.331 -12.027 1.00 0.00 H ATOM 54 HG21 VAL A 4 4.336 4.722 -10.029 1.00 0.00 H ATOM 55 HG22 VAL A 4 4.519 4.066 -11.656 1.00 0.00 H ATOM 56 HG23 VAL A 4 4.593 2.992 -10.257 1.00 0.00 H ATOM 57 N VAL A 5 3.147 4.330 -7.632 1.00 0.00 N ATOM 58 CA VAL A 5 3.203 5.377 -6.568 1.00 0.00 C ATOM 59 C VAL A 5 4.402 6.296 -6.832 1.00 0.00 C ATOM 60 O VAL A 5 5.435 5.854 -7.305 1.00 0.00 O ATOM 61 CB VAL A 5 3.392 4.641 -5.225 1.00 0.00 C ATOM 62 CG1 VAL A 5 2.251 5.010 -4.279 1.00 0.00 C ATOM 63 CG2 VAL A 5 3.403 3.116 -5.419 1.00 0.00 C ATOM 64 H VAL A 5 3.938 3.782 -7.814 1.00 0.00 H ATOM 65 HA VAL A 5 2.286 5.947 -6.556 1.00 0.00 H ATOM 66 HB VAL A 5 4.329 4.953 -4.781 1.00 0.00 H ATOM 67 HG11 VAL A 5 2.188 6.086 -4.193 1.00 0.00 H ATOM 68 HG12 VAL A 5 2.439 4.582 -3.306 1.00 0.00 H ATOM 69 HG13 VAL A 5 1.320 4.625 -4.668 1.00 0.00 H ATOM 70 HG21 VAL A 5 3.691 2.639 -4.493 1.00 0.00 H ATOM 71 HG22 VAL A 5 4.110 2.853 -6.188 1.00 0.00 H ATOM 72 HG23 VAL A 5 2.419 2.780 -5.704 1.00 0.00 H ATOM 73 N ARG A 6 4.296 7.561 -6.515 1.00 0.00 N ATOM 74 CA ARG A 6 5.459 8.469 -6.758 1.00 0.00 C ATOM 75 C ARG A 6 6.435 8.357 -5.589 1.00 0.00 C ATOM 76 O ARG A 6 6.236 8.900 -4.520 1.00 0.00 O ATOM 77 CB ARG A 6 4.895 9.892 -6.898 1.00 0.00 C ATOM 78 CG ARG A 6 3.971 10.240 -5.728 1.00 0.00 C ATOM 79 CD ARG A 6 3.964 11.759 -5.536 1.00 0.00 C ATOM 80 NE ARG A 6 3.101 11.996 -4.347 1.00 0.00 N ATOM 81 CZ ARG A 6 1.984 12.659 -4.475 1.00 0.00 C ATOM 82 NH1 ARG A 6 2.007 13.960 -4.568 1.00 0.00 N ATOM 83 NH2 ARG A 6 0.847 12.021 -4.512 1.00 0.00 N ATOM 84 H ARG A 6 3.469 7.903 -6.118 1.00 0.00 H ATOM 85 HA ARG A 6 5.954 8.186 -7.675 1.00 0.00 H ATOM 86 HB2 ARG A 6 5.714 10.595 -6.922 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.339 9.963 -7.822 1.00 0.00 H ATOM 88 HG2 ARG A 6 2.968 9.900 -5.946 1.00 0.00 H ATOM 89 HG3 ARG A 6 4.326 9.766 -4.827 1.00 0.00 H ATOM 90 HD2 ARG A 6 4.968 12.119 -5.354 1.00 0.00 H ATOM 91 HD3 ARG A 6 3.541 12.246 -6.403 1.00 0.00 H ATOM 92 HE ARG A 6 3.371 11.655 -3.470 1.00 0.00 H ATOM 93 HH11 ARG A 6 2.879 14.448 -4.542 1.00 0.00 H ATOM 94 HH12 ARG A 6 1.152 14.470 -4.665 1.00 0.00 H ATOM 95 HH21 ARG A 6 0.830 11.023 -4.442 1.00 0.00 H ATOM 96 HH22 ARG A 6 -0.009 12.529 -4.608 1.00 0.00 H ATOM 97 N GLY A 7 7.475 7.603 -5.796 1.00 0.00 N ATOM 98 CA GLY A 7 8.484 7.365 -4.729 1.00 0.00 C ATOM 99 C GLY A 7 8.795 5.862 -4.713 1.00 0.00 C ATOM 100 O GLY A 7 9.850 5.434 -4.292 1.00 0.00 O ATOM 101 H GLY A 7 7.580 7.159 -6.664 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.383 7.929 -4.945 1.00 0.00 H ATOM 103 HA3 GLY A 7 8.083 7.663 -3.772 1.00 0.00 H ATOM 104 N ASP A 8 7.872 5.065 -5.206 1.00 0.00 N ATOM 105 CA ASP A 8 8.071 3.589 -5.274 1.00 0.00 C ATOM 106 C ASP A 8 7.357 3.076 -6.525 1.00 0.00 C ATOM 107 O ASP A 8 6.217 2.666 -6.473 1.00 0.00 O ATOM 108 CB ASP A 8 7.420 3.015 -4.013 1.00 0.00 C ATOM 109 CG ASP A 8 8.289 3.335 -2.797 1.00 0.00 C ATOM 110 OD1 ASP A 8 9.478 3.063 -2.854 1.00 0.00 O ATOM 111 OD2 ASP A 8 7.752 3.844 -1.828 1.00 0.00 O ATOM 112 H ASP A 8 7.044 5.448 -5.565 1.00 0.00 H ATOM 113 HA ASP A 8 9.122 3.342 -5.304 1.00 0.00 H ATOM 114 HB2 ASP A 8 6.440 3.451 -3.883 1.00 0.00 H ATOM 115 HB3 ASP A 8 7.326 1.944 -4.114 1.00 0.00 H ATOM 116 N TYR A 9 8.006 3.128 -7.652 1.00 0.00 N ATOM 117 CA TYR A 9 7.341 2.690 -8.918 1.00 0.00 C ATOM 118 C TYR A 9 7.401 1.170 -9.095 1.00 0.00 C ATOM 119 O TYR A 9 8.455 0.581 -9.233 1.00 0.00 O ATOM 120 CB TYR A 9 8.132 3.374 -10.031 1.00 0.00 C ATOM 121 CG TYR A 9 7.713 4.821 -10.115 1.00 0.00 C ATOM 122 CD1 TYR A 9 8.221 5.749 -9.199 1.00 0.00 C ATOM 123 CD2 TYR A 9 6.808 5.231 -11.100 1.00 0.00 C ATOM 124 CE1 TYR A 9 7.825 7.092 -9.271 1.00 0.00 C ATOM 125 CE2 TYR A 9 6.411 6.571 -11.170 1.00 0.00 C ATOM 126 CZ TYR A 9 6.920 7.502 -10.257 1.00 0.00 C ATOM 127 OH TYR A 9 6.528 8.824 -10.329 1.00 0.00 O ATOM 128 H TYR A 9 8.914 3.491 -7.672 1.00 0.00 H ATOM 129 HA TYR A 9 6.314 3.035 -8.941 1.00 0.00 H ATOM 130 HB2 TYR A 9 9.187 3.315 -9.813 1.00 0.00 H ATOM 131 HB3 TYR A 9 7.926 2.886 -10.970 1.00 0.00 H ATOM 132 HD1 TYR A 9 8.918 5.431 -8.438 1.00 0.00 H ATOM 133 HD2 TYR A 9 6.417 4.513 -11.805 1.00 0.00 H ATOM 134 HE1 TYR A 9 8.218 7.809 -8.565 1.00 0.00 H ATOM 135 HE2 TYR A 9 5.711 6.888 -11.930 1.00 0.00 H ATOM 136 HH TYR A 9 6.870 9.192 -11.147 1.00 0.00 H ATOM 137 N LEU A 10 6.257 0.544 -9.107 1.00 0.00 N ATOM 138 CA LEU A 10 6.184 -0.929 -9.291 1.00 0.00 C ATOM 139 C LEU A 10 4.956 -1.249 -10.153 1.00 0.00 C ATOM 140 O LEU A 10 4.183 -2.136 -9.850 1.00 0.00 O ATOM 141 CB LEU A 10 6.036 -1.494 -7.873 1.00 0.00 C ATOM 142 CG LEU A 10 4.820 -0.866 -7.179 1.00 0.00 C ATOM 143 CD1 LEU A 10 3.775 -1.946 -6.894 1.00 0.00 C ATOM 144 CD2 LEU A 10 5.255 -0.221 -5.856 1.00 0.00 C ATOM 145 H LEU A 10 5.427 1.053 -9.005 1.00 0.00 H ATOM 146 HA LEU A 10 7.085 -1.302 -9.754 1.00 0.00 H ATOM 147 HB2 LEU A 10 5.910 -2.565 -7.923 1.00 0.00 H ATOM 148 HB3 LEU A 10 6.926 -1.266 -7.307 1.00 0.00 H ATOM 149 HG LEU A 10 4.389 -0.113 -7.821 1.00 0.00 H ATOM 150 HD11 LEU A 10 3.997 -2.424 -5.951 1.00 0.00 H ATOM 151 HD12 LEU A 10 3.796 -2.683 -7.684 1.00 0.00 H ATOM 152 HD13 LEU A 10 2.795 -1.495 -6.847 1.00 0.00 H ATOM 153 HD21 LEU A 10 5.054 -0.900 -5.039 1.00 0.00 H ATOM 154 HD22 LEU A 10 4.704 0.696 -5.705 1.00 0.00 H ATOM 155 HD23 LEU A 10 6.311 -0.004 -5.890 1.00 0.00 H ATOM 156 N ASP A 11 4.766 -0.507 -11.218 1.00 0.00 N ATOM 157 CA ASP A 11 3.577 -0.730 -12.104 1.00 0.00 C ATOM 158 C ASP A 11 3.945 -1.560 -13.337 1.00 0.00 C ATOM 159 O ASP A 11 4.045 -1.049 -14.435 1.00 0.00 O ATOM 160 CB ASP A 11 3.129 0.671 -12.528 1.00 0.00 C ATOM 161 CG ASP A 11 4.270 1.387 -13.259 1.00 0.00 C ATOM 162 OD1 ASP A 11 5.354 1.455 -12.704 1.00 0.00 O ATOM 163 OD2 ASP A 11 4.040 1.853 -14.364 1.00 0.00 O ATOM 164 H ASP A 11 5.397 0.213 -11.427 1.00 0.00 H ATOM 165 HA ASP A 11 2.784 -1.211 -11.555 1.00 0.00 H ATOM 166 HB2 ASP A 11 2.276 0.588 -13.188 1.00 0.00 H ATOM 167 HB3 ASP A 11 2.852 1.237 -11.653 1.00 0.00 H ATOM 168 N CYS A 12 4.118 -2.841 -13.168 1.00 0.00 N ATOM 169 CA CYS A 12 4.449 -3.716 -14.333 1.00 0.00 C ATOM 170 C CYS A 12 5.628 -3.144 -15.130 1.00 0.00 C ATOM 171 O CYS A 12 5.626 -3.166 -16.345 1.00 0.00 O ATOM 172 CB CYS A 12 3.182 -3.721 -15.191 1.00 0.00 C ATOM 173 SG CYS A 12 1.924 -4.776 -14.424 1.00 0.00 S ATOM 174 H CYS A 12 4.010 -3.235 -12.278 1.00 0.00 H ATOM 175 HA CYS A 12 4.667 -4.715 -13.998 1.00 0.00 H ATOM 176 HB2 CYS A 12 2.801 -2.714 -15.273 1.00 0.00 H ATOM 177 HB3 CYS A 12 3.417 -4.098 -16.174 1.00 0.00 H