ATOM 1 N CYS A 1 2.269 -10.832 -1.338 1.00 0.00 N ATOM 2 CA CYS A 1 1.467 -10.060 -0.404 1.00 0.00 C ATOM 3 C CYS A 1 1.356 -8.630 -0.933 1.00 0.00 C ATOM 4 O CYS A 1 0.325 -8.244 -1.480 1.00 0.00 O ATOM 5 CB CYS A 1 2.051 -10.103 1.010 1.00 0.00 C ATOM 6 SG CYS A 1 0.818 -9.953 2.354 1.00 0.00 S ATOM 7 H CYS A 1 2.738 -11.621 -0.943 1.00 0.00 H ATOM 8 HA CYS A 1 0.487 -10.536 -0.364 1.00 0.00 H ATOM 9 HB2 CYS A 1 2.593 -11.041 1.137 1.00 0.00 H ATOM 10 HB3 CYS A 1 2.778 -9.298 1.112 1.00 0.00 H ATOM 11 N ILE A 2 2.433 -7.879 -0.750 1.00 0.00 N ATOM 12 CA ILE A 2 2.470 -6.499 -1.201 1.00 0.00 C ATOM 13 C ILE A 2 1.383 -5.701 -0.479 1.00 0.00 C ATOM 14 O ILE A 2 0.291 -6.213 -0.235 1.00 0.00 O ATOM 15 CB ILE A 2 2.370 -6.432 -2.726 1.00 0.00 C ATOM 16 CG1 ILE A 2 2.934 -7.701 -3.369 1.00 0.00 C ATOM 17 CG2 ILE A 2 3.044 -5.168 -3.265 1.00 0.00 C ATOM 18 CD1 ILE A 2 4.345 -7.995 -2.856 1.00 0.00 C ATOM 19 H ILE A 2 3.268 -8.200 -0.302 1.00 0.00 H ATOM 20 HA ILE A 2 3.442 -6.090 -0.924 1.00 0.00 H ATOM 21 HB ILE A 2 1.316 -6.375 -2.997 1.00 0.00 H ATOM 22 HG12 ILE A 2 2.280 -8.544 -3.151 1.00 0.00 H ATOM 23 HG13 ILE A 2 2.954 -7.585 -4.453 1.00 0.00 H ATOM 24 HG21 ILE A 2 4.037 -5.071 -2.827 1.00 0.00 H ATOM 25 HG22 ILE A 2 3.130 -5.236 -4.350 1.00 0.00 H ATOM 26 HG23 ILE A 2 2.444 -4.296 -3.002 1.00 0.00 H ATOM 27 HD11 ILE A 2 4.865 -7.056 -2.665 1.00 0.00 H ATOM 28 HD12 ILE A 2 4.282 -8.570 -1.933 1.00 0.00 H ATOM 29 HD13 ILE A 2 4.892 -8.568 -3.604 1.00 0.00 H ATOM 30 N TYR A 3 1.721 -4.461 -0.155 1.00 0.00 N ATOM 31 CA TYR A 3 0.786 -3.588 0.535 1.00 0.00 C ATOM 32 C TYR A 3 1.221 -2.125 0.427 1.00 0.00 C ATOM 33 O TYR A 3 1.635 -1.521 1.415 1.00 0.00 O ATOM 34 CB TYR A 3 0.822 -4.010 2.006 1.00 0.00 C ATOM 35 CG TYR A 3 0.210 -2.985 2.963 1.00 0.00 C ATOM 36 CD1 TYR A 3 -0.885 -2.242 2.569 1.00 0.00 C ATOM 37 CD2 TYR A 3 0.752 -2.805 4.219 1.00 0.00 C ATOM 38 CE1 TYR A 3 -1.462 -1.278 3.469 1.00 0.00 C ATOM 39 CE2 TYR A 3 0.175 -1.840 5.120 1.00 0.00 C ATOM 40 CZ TYR A 3 -0.903 -1.124 4.701 1.00 0.00 C ATOM 41 OH TYR A 3 -1.449 -0.214 5.551 1.00 0.00 O ATOM 42 H TYR A 3 2.611 -4.054 -0.357 1.00 0.00 H ATOM 43 HA TYR A 3 -0.191 -3.705 0.069 1.00 0.00 H ATOM 44 HB2 TYR A 3 0.293 -4.956 2.115 1.00 0.00 H ATOM 45 HB3 TYR A 3 1.858 -4.189 2.297 1.00 0.00 H ATOM 46 HD1 TYR A 3 -1.312 -2.385 1.577 1.00 0.00 H ATOM 47 HD2 TYR A 3 1.616 -3.392 4.530 1.00 0.00 H ATOM 48 HE1 TYR A 3 -2.326 -0.684 3.171 1.00 0.00 H ATOM 49 HE2 TYR A 3 0.592 -1.687 6.115 1.00 0.00 H ATOM 50 HH TYR A 3 -1.760 0.588 5.040 1.00 0.00 H ATOM 51 N TYR A 4 1.113 -1.598 -0.784 1.00 0.00 N ATOM 52 CA TYR A 4 1.489 -0.217 -1.036 1.00 0.00 C ATOM 53 C TYR A 4 1.172 0.667 0.173 1.00 0.00 C ATOM 54 O TYR A 4 0.143 0.490 0.821 1.00 0.00 O ATOM 55 CB TYR A 4 0.642 0.242 -2.224 1.00 0.00 C ATOM 56 CG TYR A 4 1.254 1.400 -3.014 1.00 0.00 C ATOM 57 CD1 TYR A 4 1.180 2.687 -2.521 1.00 0.00 C ATOM 58 CD2 TYR A 4 1.879 1.158 -4.220 1.00 0.00 C ATOM 59 CE1 TYR A 4 1.757 3.777 -3.264 1.00 0.00 C ATOM 60 CE2 TYR A 4 2.455 2.248 -4.964 1.00 0.00 C ATOM 61 CZ TYR A 4 2.366 3.504 -4.449 1.00 0.00 C ATOM 62 OH TYR A 4 2.909 4.534 -5.152 1.00 0.00 O ATOM 63 H TYR A 4 0.776 -2.096 -1.583 1.00 0.00 H ATOM 64 HA TYR A 4 2.562 -0.190 -1.224 1.00 0.00 H ATOM 65 HB2 TYR A 4 0.490 -0.603 -2.896 1.00 0.00 H ATOM 66 HB3 TYR A 4 -0.341 0.542 -1.861 1.00 0.00 H ATOM 67 HD1 TYR A 4 0.686 2.878 -1.567 1.00 0.00 H ATOM 68 HD2 TYR A 4 1.937 0.143 -4.610 1.00 0.00 H ATOM 69 HE1 TYR A 4 1.705 4.799 -2.886 1.00 0.00 H ATOM 70 HE2 TYR A 4 2.952 2.072 -5.918 1.00 0.00 H ATOM 71 HH TYR A 4 2.327 5.343 -5.078 1.00 0.00 H ATOM 72 N LYS A 5 2.077 1.597 0.438 1.00 0.00 N ATOM 73 CA LYS A 5 1.906 2.509 1.557 1.00 0.00 C ATOM 74 C LYS A 5 2.880 3.680 1.408 1.00 0.00 C ATOM 75 O LYS A 5 3.984 3.647 1.948 1.00 0.00 O ATOM 76 CB LYS A 5 2.045 1.760 2.884 1.00 0.00 C ATOM 77 CG LYS A 5 1.302 2.489 4.006 1.00 0.00 C ATOM 78 CD LYS A 5 1.407 1.720 5.324 1.00 0.00 C ATOM 79 CE LYS A 5 2.754 1.975 6.002 1.00 0.00 C ATOM 80 NZ LYS A 5 2.684 3.186 6.852 1.00 0.00 N ATOM 81 H LYS A 5 2.912 1.734 -0.095 1.00 0.00 H ATOM 82 HA LYS A 5 0.889 2.897 1.511 1.00 0.00 H ATOM 83 HB2 LYS A 5 1.650 0.749 2.779 1.00 0.00 H ATOM 84 HB3 LYS A 5 3.099 1.664 3.144 1.00 0.00 H ATOM 85 HG2 LYS A 5 1.717 3.490 4.130 1.00 0.00 H ATOM 86 HG3 LYS A 5 0.254 2.610 3.733 1.00 0.00 H ATOM 87 HD2 LYS A 5 0.597 2.019 5.989 1.00 0.00 H ATOM 88 HD3 LYS A 5 1.287 0.652 5.136 1.00 0.00 H ATOM 89 HE2 LYS A 5 3.031 1.114 6.609 1.00 0.00 H ATOM 90 HE3 LYS A 5 3.530 2.098 5.248 1.00 0.00 H ATOM 91 HZ1 LYS A 5 1.740 3.510 6.892 1.00 0.00 H ATOM 92 HZ2 LYS A 5 3.001 2.964 7.774 1.00 0.00 H ATOM 93 HZ3 LYS A 5 3.266 3.900 6.462 1.00 0.00 H ATOM 94 N ASP A 6 2.434 4.688 0.673 1.00 0.00 N ATOM 95 CA ASP A 6 3.251 5.868 0.445 1.00 0.00 C ATOM 96 C ASP A 6 2.352 7.031 0.020 1.00 0.00 C ATOM 97 O ASP A 6 1.189 6.829 -0.323 1.00 0.00 O ATOM 98 CB ASP A 6 4.270 5.626 -0.669 1.00 0.00 C ATOM 99 CG ASP A 6 5.577 6.408 -0.532 1.00 0.00 C ATOM 100 OD1 ASP A 6 5.600 7.563 -1.009 1.00 0.00 O ATOM 101 OD2 ASP A 6 6.525 5.834 0.047 1.00 0.00 O ATOM 102 H ASP A 6 1.534 4.707 0.236 1.00 0.00 H ATOM 103 HA ASP A 6 3.753 6.054 1.394 1.00 0.00 H ATOM 104 HB2 ASP A 6 4.503 4.561 -0.703 1.00 0.00 H ATOM 105 HB3 ASP A 6 3.810 5.881 -1.624 1.00 0.00 H ATOM 106 N GLY A 7 2.928 8.224 0.055 1.00 0.00 N ATOM 107 CA GLY A 7 2.194 9.420 -0.323 1.00 0.00 C ATOM 108 C GLY A 7 0.780 9.403 0.262 1.00 0.00 C ATOM 109 O GLY A 7 -0.201 9.456 -0.477 1.00 0.00 O ATOM 110 H GLY A 7 3.875 8.380 0.334 1.00 0.00 H ATOM 111 HA2 GLY A 7 2.726 10.303 0.028 1.00 0.00 H ATOM 112 HA3 GLY A 7 2.141 9.491 -1.410 1.00 0.00 H ATOM 113 N GLU A 8 0.722 9.330 1.583 1.00 0.00 N ATOM 114 CA GLU A 8 -0.556 9.305 2.276 1.00 0.00 C ATOM 115 C GLU A 8 -1.552 8.421 1.521 1.00 0.00 C ATOM 116 O GLU A 8 -2.694 8.819 1.298 1.00 0.00 O ATOM 117 CB GLU A 8 -1.107 10.720 2.459 1.00 0.00 C ATOM 118 CG GLU A 8 -0.422 11.428 3.630 1.00 0.00 C ATOM 119 CD GLU A 8 0.433 12.597 3.139 1.00 0.00 C ATOM 120 OE1 GLU A 8 1.149 12.394 2.135 1.00 0.00 O ATOM 121 OE2 GLU A 8 0.351 13.668 3.779 1.00 0.00 O ATOM 122 H GLU A 8 1.525 9.286 2.177 1.00 0.00 H ATOM 123 HA GLU A 8 -0.346 8.873 3.255 1.00 0.00 H ATOM 124 HB2 GLU A 8 -0.957 11.294 1.544 1.00 0.00 H ATOM 125 HB3 GLU A 8 -2.182 10.675 2.635 1.00 0.00 H ATOM 126 HG2 GLU A 8 -1.174 11.792 4.330 1.00 0.00 H ATOM 127 HG3 GLU A 8 0.203 10.719 4.173 1.00 0.00 H ATOM 128 N ALA A 9 -1.082 7.240 1.149 1.00 0.00 N ATOM 129 CA ALA A 9 -1.917 6.297 0.424 1.00 0.00 C ATOM 130 C ALA A 9 -1.489 4.870 0.772 1.00 0.00 C ATOM 131 O ALA A 9 -0.449 4.665 1.395 1.00 0.00 O ATOM 132 CB ALA A 9 -1.826 6.583 -1.076 1.00 0.00 C ATOM 133 H ALA A 9 -0.151 6.925 1.333 1.00 0.00 H ATOM 134 HA ALA A 9 -2.947 6.448 0.748 1.00 0.00 H ATOM 135 HB1 ALA A 9 -0.793 6.812 -1.341 1.00 0.00 H ATOM 136 HB2 ALA A 9 -2.159 5.707 -1.633 1.00 0.00 H ATOM 137 HB3 ALA A 9 -2.461 7.434 -1.324 1.00 0.00 H ATOM 138 N LEU A 10 -2.313 3.921 0.355 1.00 0.00 N ATOM 139 CA LEU A 10 -2.034 2.519 0.617 1.00 0.00 C ATOM 140 C LEU A 10 -2.779 1.656 -0.404 1.00 0.00 C ATOM 141 O LEU A 10 -3.676 2.140 -1.094 1.00 0.00 O ATOM 142 CB LEU A 10 -2.357 2.170 2.070 1.00 0.00 C ATOM 143 CG LEU A 10 -3.825 1.868 2.377 1.00 0.00 C ATOM 144 CD1 LEU A 10 -4.730 3.005 1.899 1.00 0.00 C ATOM 145 CD2 LEU A 10 -4.242 0.518 1.791 1.00 0.00 C ATOM 146 H LEU A 10 -3.159 4.096 -0.150 1.00 0.00 H ATOM 147 HA LEU A 10 -0.963 2.369 0.479 1.00 0.00 H ATOM 148 HB2 LEU A 10 -1.761 1.302 2.355 1.00 0.00 H ATOM 149 HB3 LEU A 10 -2.036 2.998 2.702 1.00 0.00 H ATOM 150 HG LEU A 10 -3.940 1.798 3.458 1.00 0.00 H ATOM 151 HD11 LEU A 10 -4.137 3.910 1.768 1.00 0.00 H ATOM 152 HD12 LEU A 10 -5.188 2.729 0.948 1.00 0.00 H ATOM 153 HD13 LEU A 10 -5.510 3.184 2.638 1.00 0.00 H ATOM 154 HD21 LEU A 10 -3.352 -0.072 1.568 1.00 0.00 H ATOM 155 HD22 LEU A 10 -4.861 -0.017 2.512 1.00 0.00 H ATOM 156 HD23 LEU A 10 -4.810 0.680 0.874 1.00 0.00 H ATOM 157 N LYS A 11 -2.382 0.395 -0.468 1.00 0.00 N ATOM 158 CA LYS A 11 -3.000 -0.541 -1.392 1.00 0.00 C ATOM 159 C LYS A 11 -2.369 -1.923 -1.212 1.00 0.00 C ATOM 160 O LYS A 11 -1.322 -2.052 -0.581 1.00 0.00 O ATOM 161 CB LYS A 11 -2.921 -0.008 -2.824 1.00 0.00 C ATOM 162 CG LYS A 11 -3.466 -1.034 -3.821 1.00 0.00 C ATOM 163 CD LYS A 11 -3.579 -0.431 -5.222 1.00 0.00 C ATOM 164 CE LYS A 11 -3.089 -1.417 -6.284 1.00 0.00 C ATOM 165 NZ LYS A 11 -4.148 -2.398 -6.609 1.00 0.00 N ATOM 166 H LYS A 11 -1.651 0.009 0.098 1.00 0.00 H ATOM 167 HA LYS A 11 -4.056 -0.606 -1.131 1.00 0.00 H ATOM 168 HB2 LYS A 11 -3.488 0.919 -2.905 1.00 0.00 H ATOM 169 HB3 LYS A 11 -1.886 0.229 -3.071 1.00 0.00 H ATOM 170 HG2 LYS A 11 -2.810 -1.905 -3.847 1.00 0.00 H ATOM 171 HG3 LYS A 11 -4.445 -1.382 -3.491 1.00 0.00 H ATOM 172 HD2 LYS A 11 -4.616 -0.160 -5.423 1.00 0.00 H ATOM 173 HD3 LYS A 11 -2.994 0.488 -5.275 1.00 0.00 H ATOM 174 HE2 LYS A 11 -2.798 -0.876 -7.185 1.00 0.00 H ATOM 175 HE3 LYS A 11 -2.201 -1.937 -5.924 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -4.654 -2.630 -5.778 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -4.775 -2.002 -7.281 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -3.733 -3.224 -6.989 1.00 0.00 H ATOM 179 N TYR A 12 -3.033 -2.919 -1.780 1.00 0.00 N ATOM 180 CA TYR A 12 -2.550 -4.286 -1.690 1.00 0.00 C ATOM 181 C TYR A 12 -2.433 -4.732 -0.231 1.00 0.00 C ATOM 182 O TYR A 12 -2.588 -3.925 0.683 1.00 0.00 O ATOM 183 CB TYR A 12 -1.156 -4.283 -2.322 1.00 0.00 C ATOM 184 CG TYR A 12 -1.072 -5.045 -3.647 1.00 0.00 C ATOM 185 CD1 TYR A 12 -1.803 -6.203 -3.824 1.00 0.00 C ATOM 186 CD2 TYR A 12 -0.266 -4.576 -4.663 1.00 0.00 C ATOM 187 CE1 TYR A 12 -1.723 -6.920 -5.070 1.00 0.00 C ATOM 188 CE2 TYR A 12 -0.186 -5.294 -5.909 1.00 0.00 C ATOM 189 CZ TYR A 12 -0.920 -6.431 -6.051 1.00 0.00 C ATOM 190 OH TYR A 12 -0.844 -7.108 -7.228 1.00 0.00 O ATOM 191 H TYR A 12 -3.884 -2.804 -2.291 1.00 0.00 H ATOM 192 HA TYR A 12 -3.264 -4.929 -2.204 1.00 0.00 H ATOM 193 HB2 TYR A 12 -0.847 -3.252 -2.489 1.00 0.00 H ATOM 194 HB3 TYR A 12 -0.447 -4.720 -1.618 1.00 0.00 H ATOM 195 HD1 TYR A 12 -2.440 -6.574 -3.021 1.00 0.00 H ATOM 196 HD2 TYR A 12 0.312 -3.662 -4.523 1.00 0.00 H ATOM 197 HE1 TYR A 12 -2.295 -7.835 -5.223 1.00 0.00 H ATOM 198 HE2 TYR A 12 0.447 -4.934 -6.720 1.00 0.00 H ATOM 199 HH TYR A 12 -1.218 -8.029 -7.116 1.00 0.00 H HETATM 200 N DCY A 13 -2.161 -6.017 -0.059 1.00 0.00 N HETATM 201 CA DCY A 13 -2.022 -6.581 1.273 1.00 0.00 C HETATM 202 C DCY A 13 -3.419 -6.732 1.878 1.00 0.00 C HETATM 203 O DCY A 13 -4.373 -6.112 1.410 1.00 0.00 O HETATM 204 CB DCY A 13 -1.264 -7.910 1.249 1.00 0.00 C HETATM 205 SG DCY A 13 0.309 -7.913 2.183 1.00 0.00 S HETATM 206 H DCY A 13 -2.035 -6.668 -0.808 1.00 0.00 H HETATM 207 HA DCY A 13 -1.423 -5.877 1.850 1.00 0.00 H HETATM 208 HB2 DCY A 13 -1.056 -8.175 0.212 1.00 0.00 H HETATM 209 HB3 DCY A 13 -1.912 -8.689 1.652 1.00 0.00 H TER 210 DCY A 13