ATOM 1 N ARG A 1 -6.880 3.938 4.226 1.00 0.00 N ATOM 2 CA ARG A 1 -7.499 3.012 5.211 1.00 0.00 C ATOM 3 C ARG A 1 -8.253 1.887 4.510 1.00 0.00 C ATOM 4 O ARG A 1 -7.985 0.708 4.743 1.00 0.00 O ATOM 5 CB ARG A 1 -8.452 3.814 6.100 1.00 0.00 C ATOM 6 CG ARG A 1 -8.418 3.392 7.561 1.00 0.00 C ATOM 7 CD ARG A 1 -8.177 4.579 8.481 1.00 0.00 C ATOM 8 NE ARG A 1 -9.409 5.314 8.760 1.00 0.00 N ATOM 9 CZ ARG A 1 -10.358 4.883 9.588 1.00 0.00 C ATOM 10 NH1 ARG A 1 -10.221 3.724 10.219 1.00 0.00 N ATOM 11 NH2 ARG A 1 -11.446 5.614 9.785 1.00 0.00 N ATOM 12 H1 ARG A 1 -7.601 4.165 3.511 1.00 0.00 H ATOM 13 H2 ARG A 1 -6.578 4.790 4.738 1.00 0.00 H ATOM 14 H3 ARG A 1 -6.068 3.450 3.800 1.00 0.00 H ATOM 15 HA ARG A 1 -6.717 2.586 5.821 1.00 0.00 H ATOM 16 HB2 ARG A 1 -8.186 4.859 6.041 1.00 0.00 H ATOM 17 HB3 ARG A 1 -9.460 3.686 5.734 1.00 0.00 H ATOM 18 HG2 ARG A 1 -9.364 2.940 7.817 1.00 0.00 H ATOM 19 HG3 ARG A 1 -7.624 2.673 7.699 1.00 0.00 H ATOM 20 HD2 ARG A 1 -7.765 4.219 9.413 1.00 0.00 H ATOM 21 HD3 ARG A 1 -7.470 5.245 8.009 1.00 0.00 H ATOM 22 HE ARG A 1 -9.535 6.174 8.307 1.00 0.00 H ATOM 23 HH11 ARG A 1 -9.403 3.168 10.075 1.00 0.00 H ATOM 24 HH12 ARG A 1 -10.938 3.406 10.840 1.00 0.00 H ATOM 25 HH21 ARG A 1 -11.554 6.488 9.313 1.00 0.00 H ATOM 26 HH22 ARG A 1 -12.160 5.290 10.407 1.00 0.00 H ATOM 27 N VAL A 2 -9.198 2.259 3.652 1.00 0.00 N ATOM 28 CA VAL A 2 -9.991 1.279 2.918 1.00 0.00 C ATOM 29 C VAL A 2 -9.235 0.767 1.696 1.00 0.00 C ATOM 30 O VAL A 2 -9.033 1.498 0.726 1.00 0.00 O ATOM 31 CB VAL A 2 -11.338 1.872 2.463 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.282 2.022 3.646 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.128 3.207 1.764 1.00 0.00 C ATOM 34 H VAL A 2 -9.365 3.214 3.510 1.00 0.00 H ATOM 35 HA VAL A 2 -10.191 0.450 3.579 1.00 0.00 H ATOM 36 HB VAL A 2 -11.789 1.188 1.757 1.00 0.00 H ATOM 37 HG11 VAL A 2 -12.360 1.080 4.167 1.00 0.00 H ATOM 38 HG12 VAL A 2 -11.899 2.775 4.318 1.00 0.00 H ATOM 39 HG13 VAL A 2 -13.259 2.320 3.292 1.00 0.00 H ATOM 40 HG21 VAL A 2 -10.088 3.313 1.495 1.00 0.00 H ATOM 41 HG22 VAL A 2 -11.737 3.246 0.873 1.00 0.00 H ATOM 42 HG23 VAL A 2 -11.411 4.010 2.429 1.00 0.00 H ATOM 43 N CYS A 3 -8.821 -0.495 1.750 1.00 0.00 N ATOM 44 CA CYS A 3 -8.088 -1.108 0.649 1.00 0.00 C ATOM 45 C CYS A 3 -7.886 -2.603 0.894 1.00 0.00 C ATOM 46 O CYS A 3 -7.439 -3.005 1.968 1.00 0.00 O ATOM 47 CB CYS A 3 -6.732 -0.419 0.462 1.00 0.00 C ATOM 48 SG CYS A 3 -5.528 -0.755 1.789 1.00 0.00 S ATOM 49 H CYS A 3 -9.014 -1.027 2.551 1.00 0.00 H ATOM 50 HA CYS A 3 -8.673 -0.976 -0.249 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.295 -0.750 -0.468 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.885 0.651 0.419 1.00 0.00 H ATOM 53 N PRO A 4 -8.214 -3.452 -0.099 1.00 0.00 N ATOM 54 CA PRO A 4 -8.061 -4.905 0.024 1.00 0.00 C ATOM 55 C PRO A 4 -6.722 -5.301 0.636 1.00 0.00 C ATOM 56 O PRO A 4 -5.665 -4.879 0.167 1.00 0.00 O ATOM 57 CB PRO A 4 -8.149 -5.383 -1.424 1.00 0.00 C ATOM 58 CG PRO A 4 -9.030 -4.386 -2.091 1.00 0.00 C ATOM 59 CD PRO A 4 -8.754 -3.065 -1.419 1.00 0.00 C ATOM 60 HA PRO A 4 -8.864 -5.342 0.601 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.161 -5.396 -1.861 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.577 -6.373 -1.454 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.790 -4.329 -3.142 1.00 0.00 H ATOM 64 HG3 PRO A 4 -10.066 -4.664 -1.956 1.00 0.00 H ATOM 65 HD2 PRO A 4 -8.025 -2.502 -1.983 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.667 -2.500 -1.310 1.00 0.00 H ATOM 67 N ARG A 5 -6.774 -6.113 1.687 1.00 0.00 N ATOM 68 CA ARG A 5 -5.562 -6.563 2.360 1.00 0.00 C ATOM 69 C ARG A 5 -4.723 -7.440 1.438 1.00 0.00 C ATOM 70 O ARG A 5 -4.750 -8.667 1.536 1.00 0.00 O ATOM 71 CB ARG A 5 -5.915 -7.333 3.634 1.00 0.00 C ATOM 72 CG ARG A 5 -6.992 -8.386 3.430 1.00 0.00 C ATOM 73 CD ARG A 5 -8.181 -8.157 4.350 1.00 0.00 C ATOM 74 NE ARG A 5 -8.899 -9.397 4.637 1.00 0.00 N ATOM 75 CZ ARG A 5 -9.731 -9.551 5.664 1.00 0.00 C ATOM 76 NH1 ARG A 5 -9.953 -8.547 6.504 1.00 0.00 N ATOM 77 NH2 ARG A 5 -10.343 -10.712 5.852 1.00 0.00 N ATOM 78 H ARG A 5 -7.645 -6.416 2.017 1.00 0.00 H ATOM 79 HA ARG A 5 -4.987 -5.688 2.627 1.00 0.00 H ATOM 80 HB2 ARG A 5 -5.026 -7.824 4.002 1.00 0.00 H ATOM 81 HB3 ARG A 5 -6.262 -6.631 4.380 1.00 0.00 H ATOM 82 HG2 ARG A 5 -7.331 -8.347 2.405 1.00 0.00 H ATOM 83 HG3 ARG A 5 -6.573 -9.360 3.636 1.00 0.00 H ATOM 84 HD2 ARG A 5 -7.826 -7.735 5.278 1.00 0.00 H ATOM 85 HD3 ARG A 5 -8.859 -7.462 3.875 1.00 0.00 H ATOM 86 HE ARG A 5 -8.753 -10.154 4.032 1.00 0.00 H ATOM 87 HH11 ARG A 5 -9.495 -7.670 6.369 1.00 0.00 H ATOM 88 HH12 ARG A 5 -10.580 -8.670 7.274 1.00 0.00 H ATOM 89 HH21 ARG A 5 -10.180 -11.471 5.223 1.00 0.00 H ATOM 90 HH22 ARG A 5 -10.968 -10.829 6.624 1.00 0.00 H ATOM 91 N ILE A 6 -3.977 -6.801 0.543 1.00 0.00 N ATOM 92 CA ILE A 6 -3.127 -7.520 -0.398 1.00 0.00 C ATOM 93 C ILE A 6 -1.709 -6.963 -0.388 1.00 0.00 C ATOM 94 O ILE A 6 -1.507 -5.750 -0.440 1.00 0.00 O ATOM 95 CB ILE A 6 -3.686 -7.444 -1.832 1.00 0.00 C ATOM 96 CG1 ILE A 6 -5.172 -7.806 -1.844 1.00 0.00 C ATOM 97 CG2 ILE A 6 -2.902 -8.366 -2.754 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.462 -9.187 -1.299 1.00 0.00 C ATOM 99 H ILE A 6 -4.000 -5.822 0.514 1.00 0.00 H ATOM 100 HA ILE A 6 -3.099 -8.556 -0.098 1.00 0.00 H ATOM 101 HB ILE A 6 -3.566 -6.433 -2.189 1.00 0.00 H ATOM 102 HG12 ILE A 6 -5.715 -7.092 -1.243 1.00 0.00 H ATOM 103 HG13 ILE A 6 -5.537 -7.765 -2.859 1.00 0.00 H ATOM 104 HG21 ILE A 6 -2.494 -9.186 -2.181 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.559 -8.754 -3.519 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.098 -7.814 -3.216 1.00 0.00 H ATOM 107 HD11 ILE A 6 -4.535 -9.671 -1.033 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.090 -9.105 -0.424 1.00 0.00 H ATOM 109 HD13 ILE A 6 -5.969 -9.772 -2.053 1.00 0.00 H ATOM 110 N LEU A 7 -0.728 -7.857 -0.319 1.00 0.00 N ATOM 111 CA LEU A 7 0.674 -7.454 -0.301 1.00 0.00 C ATOM 112 C LEU A 7 1.020 -6.625 -1.533 1.00 0.00 C ATOM 113 O LEU A 7 0.633 -6.967 -2.650 1.00 0.00 O ATOM 114 CB LEU A 7 1.578 -8.686 -0.235 1.00 0.00 C ATOM 115 CG LEU A 7 1.355 -9.588 0.979 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.224 -10.832 0.882 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.644 -8.831 2.268 1.00 0.00 C ATOM 118 H LEU A 7 -0.951 -8.809 -0.279 1.00 0.00 H ATOM 119 HA LEU A 7 0.836 -6.852 0.581 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.417 -9.272 -1.128 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.604 -8.353 -0.224 1.00 0.00 H ATOM 122 HG LEU A 7 0.322 -9.904 1.000 1.00 0.00 H ATOM 123 HD11 LEU A 7 2.182 -11.224 -0.123 1.00 0.00 H ATOM 124 HD12 LEU A 7 3.244 -10.579 1.127 1.00 0.00 H ATOM 125 HD13 LEU A 7 1.862 -11.579 1.574 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.780 -7.782 2.047 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.814 -8.950 2.948 1.00 0.00 H ATOM 128 HD23 LEU A 7 2.542 -9.221 2.723 1.00 0.00 H ATOM 129 N LEU A 8 1.751 -5.536 -1.323 1.00 0.00 N ATOM 130 CA LEU A 8 2.149 -4.664 -2.422 1.00 0.00 C ATOM 131 C LEU A 8 3.282 -3.738 -1.997 1.00 0.00 C ATOM 132 O LEU A 8 3.097 -2.864 -1.150 1.00 0.00 O ATOM 133 CB LEU A 8 0.951 -3.841 -2.908 1.00 0.00 C ATOM 134 CG LEU A 8 0.817 -3.732 -4.428 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.648 -3.705 -4.834 1.00 0.00 C ATOM 136 CD2 LEU A 8 1.537 -2.491 -4.936 1.00 0.00 C ATOM 137 H LEU A 8 2.034 -5.313 -0.408 1.00 0.00 H ATOM 138 HA LEU A 8 2.495 -5.290 -3.230 1.00 0.00 H ATOM 139 HB2 LEU A 8 0.051 -4.293 -2.519 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.037 -2.845 -2.504 1.00 0.00 H ATOM 141 HG LEU A 8 1.274 -4.596 -4.886 1.00 0.00 H ATOM 142 HD11 LEU A 8 -1.210 -4.371 -4.197 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.032 -2.700 -4.732 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.743 -4.023 -5.861 1.00 0.00 H ATOM 145 HD21 LEU A 8 2.375 -2.273 -4.293 1.00 0.00 H ATOM 146 HD22 LEU A 8 1.890 -2.667 -5.941 1.00 0.00 H ATOM 147 HD23 LEU A 8 0.854 -1.654 -4.936 1.00 0.00 H ATOM 148 N GLU A 9 4.457 -3.940 -2.589 1.00 0.00 N ATOM 149 CA GLU A 9 5.629 -3.129 -2.272 1.00 0.00 C ATOM 150 C GLU A 9 5.846 -2.043 -3.319 1.00 0.00 C ATOM 151 O GLU A 9 5.816 -2.311 -4.520 1.00 0.00 O ATOM 152 CB GLU A 9 6.873 -4.015 -2.178 1.00 0.00 C ATOM 153 CG GLU A 9 7.235 -4.699 -3.486 1.00 0.00 C ATOM 154 CD GLU A 9 8.136 -5.903 -3.284 1.00 0.00 C ATOM 155 OE1 GLU A 9 9.303 -5.711 -2.886 1.00 0.00 O ATOM 156 OE2 GLU A 9 7.672 -7.037 -3.526 1.00 0.00 O ATOM 157 H GLU A 9 4.537 -4.655 -3.254 1.00 0.00 H ATOM 158 HA GLU A 9 5.458 -2.661 -1.315 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.712 -3.407 -1.873 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.703 -4.778 -1.433 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.327 -5.026 -3.971 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.745 -3.989 -4.120 1.00 0.00 H ATOM 163 N CYS A 10 6.059 -0.816 -2.855 1.00 0.00 N ATOM 164 CA CYS A 10 6.275 0.313 -3.753 1.00 0.00 C ATOM 165 C CYS A 10 7.068 1.416 -3.060 1.00 0.00 C ATOM 166 O CYS A 10 7.176 1.442 -1.834 1.00 0.00 O ATOM 167 CB CYS A 10 4.932 0.867 -4.248 1.00 0.00 C ATOM 168 SG CYS A 10 3.467 0.050 -3.531 1.00 0.00 S ATOM 169 H CYS A 10 6.064 -0.664 -1.885 1.00 0.00 H ATOM 170 HA CYS A 10 6.841 -0.043 -4.600 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.872 1.917 -4.004 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.880 0.751 -5.321 1.00 0.00 H ATOM 173 N LYS A 11 7.620 2.329 -3.855 1.00 0.00 N ATOM 174 CA LYS A 11 8.401 3.438 -3.317 1.00 0.00 C ATOM 175 C LYS A 11 7.490 4.601 -2.936 1.00 0.00 C ATOM 176 O LYS A 11 7.391 4.967 -1.765 1.00 0.00 O ATOM 177 CB LYS A 11 9.443 3.898 -4.341 1.00 0.00 C ATOM 178 CG LYS A 11 10.870 3.550 -3.951 1.00 0.00 C ATOM 179 CD LYS A 11 11.096 2.047 -3.946 1.00 0.00 C ATOM 180 CE LYS A 11 12.235 1.658 -3.017 1.00 0.00 C ATOM 181 NZ LYS A 11 11.997 2.119 -1.622 1.00 0.00 N ATOM 182 H LYS A 11 7.497 2.256 -4.823 1.00 0.00 H ATOM 183 HA LYS A 11 8.908 3.088 -2.431 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.228 3.432 -5.291 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.375 4.970 -4.452 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.548 4.003 -4.660 1.00 0.00 H ATOM 187 HG3 LYS A 11 11.068 3.940 -2.962 1.00 0.00 H ATOM 188 HD2 LYS A 11 10.192 1.559 -3.614 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.335 1.726 -4.949 1.00 0.00 H ATOM 190 HE2 LYS A 11 12.334 0.583 -3.020 1.00 0.00 H ATOM 191 HE3 LYS A 11 13.149 2.104 -3.384 1.00 0.00 H ATOM 192 HZ1 LYS A 11 10.995 1.998 -1.372 1.00 0.00 H ATOM 193 HZ2 LYS A 11 12.578 1.565 -0.959 1.00 0.00 H ATOM 194 HZ3 LYS A 11 12.248 3.123 -1.529 1.00 0.00 H ATOM 195 N LYS A 12 6.822 5.174 -3.932 1.00 0.00 N ATOM 196 CA LYS A 12 5.914 6.291 -3.701 1.00 0.00 C ATOM 197 C LYS A 12 4.559 5.790 -3.216 1.00 0.00 C ATOM 198 O LYS A 12 3.977 4.879 -3.805 1.00 0.00 O ATOM 199 CB LYS A 12 5.740 7.108 -4.982 1.00 0.00 C ATOM 200 CG LYS A 12 4.900 8.362 -4.795 1.00 0.00 C ATOM 201 CD LYS A 12 5.738 9.623 -4.938 1.00 0.00 C ATOM 202 CE LYS A 12 6.684 9.803 -3.760 1.00 0.00 C ATOM 203 NZ LYS A 12 8.102 9.919 -4.200 1.00 0.00 N ATOM 204 H LYS A 12 6.940 4.835 -4.843 1.00 0.00 H ATOM 205 HA LYS A 12 6.348 6.921 -2.938 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.715 7.401 -5.344 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.262 6.489 -5.727 1.00 0.00 H ATOM 208 HG2 LYS A 12 4.120 8.374 -5.541 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.459 8.342 -3.809 1.00 0.00 H ATOM 210 HD2 LYS A 12 6.317 9.558 -5.845 1.00 0.00 H ATOM 211 HD3 LYS A 12 5.078 10.476 -4.991 1.00 0.00 H ATOM 212 HE2 LYS A 12 6.409 10.701 -3.227 1.00 0.00 H ATOM 213 HE3 LYS A 12 6.588 8.952 -3.103 1.00 0.00 H ATOM 214 HZ1 LYS A 12 8.256 9.355 -5.061 1.00 0.00 H ATOM 215 HZ2 LYS A 12 8.332 10.913 -4.404 1.00 0.00 H ATOM 216 HZ3 LYS A 12 8.737 9.573 -3.454 1.00 0.00 H ATOM 217 N ASP A 13 4.062 6.382 -2.133 1.00 0.00 N ATOM 218 CA ASP A 13 2.777 5.983 -1.569 1.00 0.00 C ATOM 219 C ASP A 13 1.673 6.043 -2.614 1.00 0.00 C ATOM 220 O ASP A 13 0.758 5.220 -2.610 1.00 0.00 O ATOM 221 CB ASP A 13 2.415 6.857 -0.367 1.00 0.00 C ATOM 222 CG ASP A 13 3.532 6.928 0.658 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.613 6.358 0.401 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.324 7.556 1.718 1.00 0.00 O ATOM 225 H ASP A 13 4.573 7.096 -1.701 1.00 0.00 H ATOM 226 HA ASP A 13 2.875 4.967 -1.242 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.199 7.856 -0.705 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.539 6.450 0.112 1.00 0.00 H ATOM 229 N SER A 14 1.771 7.016 -3.511 1.00 0.00 N ATOM 230 CA SER A 14 0.788 7.183 -4.573 1.00 0.00 C ATOM 231 C SER A 14 0.621 5.891 -5.368 1.00 0.00 C ATOM 232 O SER A 14 -0.469 5.580 -5.848 1.00 0.00 O ATOM 233 CB SER A 14 1.203 8.325 -5.505 1.00 0.00 C ATOM 234 OG SER A 14 0.285 9.403 -5.432 1.00 0.00 O ATOM 235 H SER A 14 2.529 7.635 -3.461 1.00 0.00 H ATOM 236 HA SER A 14 -0.157 7.433 -4.114 1.00 0.00 H ATOM 237 HB2 SER A 14 2.180 8.682 -5.220 1.00 0.00 H ATOM 238 HB3 SER A 14 1.235 7.964 -6.523 1.00 0.00 H ATOM 239 N ASP A 15 1.716 5.147 -5.511 1.00 0.00 N ATOM 240 CA ASP A 15 1.704 3.893 -6.257 1.00 0.00 C ATOM 241 C ASP A 15 0.591 2.963 -5.781 1.00 0.00 C ATOM 242 O ASP A 15 0.018 2.214 -6.573 1.00 0.00 O ATOM 243 CB ASP A 15 3.057 3.190 -6.132 1.00 0.00 C ATOM 244 CG ASP A 15 3.514 2.579 -7.443 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.342 3.231 -8.493 1.00 0.00 O ATOM 246 OD2 ASP A 15 4.042 1.448 -7.417 1.00 0.00 O ATOM 247 H ASP A 15 2.558 5.450 -5.105 1.00 0.00 H ATOM 248 HA ASP A 15 1.532 4.132 -7.295 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.800 3.906 -5.813 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.982 2.404 -5.396 1.00 0.00 H ATOM 251 N CYS A 16 0.298 2.998 -4.483 1.00 0.00 N ATOM 252 CA CYS A 16 -0.736 2.138 -3.909 1.00 0.00 C ATOM 253 C CYS A 16 -2.018 2.198 -4.728 1.00 0.00 C ATOM 254 O CYS A 16 -2.145 2.997 -5.655 1.00 0.00 O ATOM 255 CB CYS A 16 -1.019 2.518 -2.451 1.00 0.00 C ATOM 256 SG CYS A 16 -1.544 1.122 -1.398 1.00 0.00 S ATOM 257 H CYS A 16 0.796 3.604 -3.896 1.00 0.00 H ATOM 258 HA CYS A 16 -0.363 1.125 -3.936 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.131 2.925 -2.020 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.791 3.266 -2.422 1.00 0.00 H ATOM 261 N LEU A 17 -2.961 1.337 -4.379 1.00 0.00 N ATOM 262 CA LEU A 17 -4.238 1.272 -5.079 1.00 0.00 C ATOM 263 C LEU A 17 -5.389 1.663 -4.161 1.00 0.00 C ATOM 264 O LEU A 17 -5.206 1.822 -2.954 1.00 0.00 O ATOM 265 CB LEU A 17 -4.468 -0.137 -5.630 1.00 0.00 C ATOM 266 CG LEU A 17 -4.523 -1.244 -4.574 1.00 0.00 C ATOM 267 CD1 LEU A 17 -5.958 -1.497 -4.141 1.00 0.00 C ATOM 268 CD2 LEU A 17 -3.892 -2.521 -5.109 1.00 0.00 C ATOM 269 H LEU A 17 -2.789 0.726 -3.632 1.00 0.00 H ATOM 270 HA LEU A 17 -4.200 1.967 -5.904 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.402 -0.140 -6.173 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.669 -0.366 -6.319 1.00 0.00 H ATOM 273 HG LEU A 17 -3.962 -0.931 -3.706 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.623 -1.322 -4.973 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.058 -2.520 -3.808 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.213 -0.829 -3.331 1.00 0.00 H ATOM 277 HD21 LEU A 17 -3.177 -2.274 -5.880 1.00 0.00 H ATOM 278 HD22 LEU A 17 -3.391 -3.040 -4.305 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.662 -3.156 -5.523 1.00 0.00 H ATOM 280 N ALA A 18 -6.575 1.820 -4.741 1.00 0.00 N ATOM 281 CA ALA A 18 -7.756 2.194 -3.975 1.00 0.00 C ATOM 282 C ALA A 18 -7.484 3.454 -3.145 1.00 0.00 C ATOM 283 O ALA A 18 -7.078 4.480 -3.689 1.00 0.00 O ATOM 284 CB ALA A 18 -8.198 1.028 -3.098 1.00 0.00 C ATOM 285 H ALA A 18 -6.657 1.680 -5.707 1.00 0.00 H ATOM 286 HA ALA A 18 -8.551 2.407 -4.676 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.332 0.149 -3.710 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.131 1.276 -2.614 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.444 0.835 -2.349 1.00 0.00 H ATOM 290 N GLU A 19 -7.703 3.380 -1.832 1.00 0.00 N ATOM 291 CA GLU A 19 -7.470 4.522 -0.958 1.00 0.00 C ATOM 292 C GLU A 19 -6.490 4.161 0.155 1.00 0.00 C ATOM 293 O GLU A 19 -6.795 4.313 1.338 1.00 0.00 O ATOM 294 CB GLU A 19 -8.792 5.010 -0.362 1.00 0.00 C ATOM 295 CG GLU A 19 -8.916 6.524 -0.313 1.00 0.00 C ATOM 296 CD GLU A 19 -10.355 6.988 -0.202 1.00 0.00 C ATOM 297 OE1 GLU A 19 -11.252 6.260 -0.679 1.00 0.00 O ATOM 298 OE2 GLU A 19 -10.587 8.077 0.363 1.00 0.00 O ATOM 299 H GLU A 19 -8.023 2.542 -1.442 1.00 0.00 H ATOM 300 HA GLU A 19 -7.042 5.313 -1.556 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.607 4.623 -0.955 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.881 4.631 0.646 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.369 6.891 0.542 1.00 0.00 H ATOM 304 HG3 GLU A 19 -8.490 6.937 -1.216 1.00 0.00 H ATOM 305 N CYS A 20 -5.307 3.686 -0.228 1.00 0.00 N ATOM 306 CA CYS A 20 -4.290 3.314 0.740 1.00 0.00 C ATOM 307 C CYS A 20 -2.950 3.921 0.350 1.00 0.00 C ATOM 308 O CYS A 20 -2.881 4.757 -0.550 1.00 0.00 O ATOM 309 CB CYS A 20 -4.176 1.791 0.836 1.00 0.00 C ATOM 310 SG CYS A 20 -4.901 1.091 2.354 1.00 0.00 S ATOM 311 H CYS A 20 -5.110 3.590 -1.186 1.00 0.00 H ATOM 312 HA CYS A 20 -4.584 3.708 1.702 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.686 1.346 -0.005 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.133 1.509 0.809 1.00 0.00 H ATOM 315 N VAL A 21 -1.890 3.503 1.025 1.00 0.00 N ATOM 316 CA VAL A 21 -0.566 4.023 0.730 1.00 0.00 C ATOM 317 C VAL A 21 0.462 2.906 0.596 1.00 0.00 C ATOM 318 O VAL A 21 0.255 1.787 1.063 1.00 0.00 O ATOM 319 CB VAL A 21 -0.097 5.019 1.810 1.00 0.00 C ATOM 320 CG1 VAL A 21 -1.074 6.178 1.925 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.073 4.322 3.153 1.00 0.00 C ATOM 322 H VAL A 21 -2.000 2.835 1.735 1.00 0.00 H ATOM 323 HA VAL A 21 -0.623 4.553 -0.210 1.00 0.00 H ATOM 324 HB VAL A 21 0.864 5.419 1.511 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.644 6.261 1.012 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.746 6.002 2.753 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.529 7.094 2.094 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.663 3.427 3.021 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.573 4.985 3.842 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.898 4.058 3.545 1.00 0.00 H ATOM 331 N CYS A 22 1.570 3.238 -0.045 1.00 0.00 N ATOM 332 CA CYS A 22 2.665 2.296 -0.261 1.00 0.00 C ATOM 333 C CYS A 22 3.761 2.528 0.774 1.00 0.00 C ATOM 334 O CYS A 22 4.148 3.666 1.039 1.00 0.00 O ATOM 335 CB CYS A 22 3.233 2.455 -1.678 1.00 0.00 C ATOM 336 SG CYS A 22 2.279 1.590 -2.963 1.00 0.00 S ATOM 337 H CYS A 22 1.654 4.147 -0.381 1.00 0.00 H ATOM 338 HA CYS A 22 2.275 1.297 -0.143 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.247 3.499 -1.937 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.241 2.078 -1.707 1.00 0.00 H ATOM 341 N LEU A 23 4.246 1.444 1.373 1.00 0.00 N ATOM 342 CA LEU A 23 5.280 1.539 2.396 1.00 0.00 C ATOM 343 C LEU A 23 6.662 1.231 1.826 1.00 0.00 C ATOM 344 O LEU A 23 6.810 0.387 0.941 1.00 0.00 O ATOM 345 CB LEU A 23 4.960 0.593 3.552 1.00 0.00 C ATOM 346 CG LEU A 23 3.509 0.644 4.038 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.085 -0.702 4.604 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.333 1.740 5.078 1.00 0.00 C ATOM 349 H LEU A 23 3.888 0.564 1.132 1.00 0.00 H ATOM 350 HA LEU A 23 5.281 2.553 2.768 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.180 -0.417 3.238 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.602 0.843 4.383 1.00 0.00 H ATOM 353 HG LEU A 23 2.865 0.870 3.201 1.00 0.00 H ATOM 354 HD11 LEU A 23 3.422 -1.490 3.949 1.00 0.00 H ATOM 355 HD12 LEU A 23 3.520 -0.835 5.583 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.008 -0.736 4.682 1.00 0.00 H ATOM 357 HD21 LEU A 23 3.889 2.615 4.776 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.285 1.990 5.162 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.699 1.392 6.032 1.00 0.00 H ATOM 360 N GLU A 24 7.666 1.937 2.341 1.00 0.00 N ATOM 361 CA GLU A 24 9.046 1.771 1.893 1.00 0.00 C ATOM 362 C GLU A 24 9.513 0.322 2.006 1.00 0.00 C ATOM 363 O GLU A 24 10.122 -0.211 1.080 1.00 0.00 O ATOM 364 CB GLU A 24 9.974 2.678 2.700 1.00 0.00 C ATOM 365 CG GLU A 24 9.776 2.569 4.204 1.00 0.00 C ATOM 366 CD GLU A 24 9.748 3.921 4.889 1.00 0.00 C ATOM 367 OE1 GLU A 24 10.688 4.715 4.674 1.00 0.00 O ATOM 368 OE2 GLU A 24 8.786 4.187 5.640 1.00 0.00 O ATOM 369 H GLU A 24 7.472 2.598 3.037 1.00 0.00 H ATOM 370 HA GLU A 24 9.091 2.066 0.855 1.00 0.00 H ATOM 371 HB2 GLU A 24 10.998 2.420 2.475 1.00 0.00 H ATOM 372 HB3 GLU A 24 9.799 3.703 2.410 1.00 0.00 H ATOM 373 HG2 GLU A 24 8.839 2.067 4.396 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.585 1.987 4.620 1.00 0.00 H ATOM 375 N HIS A 25 9.237 -0.313 3.142 1.00 0.00 N ATOM 376 CA HIS A 25 9.648 -1.697 3.351 1.00 0.00 C ATOM 377 C HIS A 25 9.101 -2.597 2.250 1.00 0.00 C ATOM 378 O HIS A 25 9.659 -3.656 1.965 1.00 0.00 O ATOM 379 CB HIS A 25 9.205 -2.203 4.727 1.00 0.00 C ATOM 380 CG HIS A 25 7.755 -1.984 5.024 1.00 0.00 C ATOM 381 ND1 HIS A 25 7.299 -0.962 5.828 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.657 -2.677 4.640 1.00 0.00 C ATOM 383 CE1 HIS A 25 5.984 -1.037 5.928 1.00 0.00 C ATOM 384 NE2 HIS A 25 5.568 -2.069 5.216 1.00 0.00 N ATOM 385 H HIS A 25 8.752 0.157 3.851 1.00 0.00 H ATOM 386 HA HIS A 25 10.727 -1.723 3.304 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.396 -3.263 4.789 1.00 0.00 H ATOM 388 HB3 HIS A 25 9.780 -1.697 5.489 1.00 0.00 H ATOM 389 HD1 HIS A 25 7.856 -0.282 6.261 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.641 -3.546 3.997 1.00 0.00 H ATOM 391 HE1 HIS A 25 5.355 -0.366 6.495 1.00 0.00 H ATOM 392 HE2 HIS A 25 4.672 -2.461 5.276 1.00 0.00 H ATOM 393 N GLY A 26 8.017 -2.158 1.619 1.00 0.00 N ATOM 394 CA GLY A 26 7.429 -2.926 0.541 1.00 0.00 C ATOM 395 C GLY A 26 6.085 -3.529 0.898 1.00 0.00 C ATOM 396 O GLY A 26 5.946 -4.750 0.955 1.00 0.00 O ATOM 397 H GLY A 26 7.622 -1.300 1.878 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.108 -3.721 0.270 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.301 -2.274 -0.308 1.00 0.00 H ATOM 400 N TYR A 27 5.091 -2.672 1.122 1.00 0.00 N ATOM 401 CA TYR A 27 3.745 -3.127 1.461 1.00 0.00 C ATOM 402 C TYR A 27 2.747 -1.973 1.390 1.00 0.00 C ATOM 403 O TYR A 27 3.085 -0.829 1.690 1.00 0.00 O ATOM 404 CB TYR A 27 3.720 -3.745 2.862 1.00 0.00 C ATOM 405 CG TYR A 27 4.203 -5.178 2.913 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.808 -6.101 1.953 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.056 -5.606 3.923 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.249 -7.409 1.997 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.502 -6.913 3.973 1.00 0.00 C ATOM 410 CZ TYR A 27 5.095 -7.811 3.009 1.00 0.00 C ATOM 411 OH TYR A 27 5.536 -9.113 3.056 1.00 0.00 O ATOM 412 H TYR A 27 5.266 -1.711 1.049 1.00 0.00 H ATOM 413 HA TYR A 27 3.459 -3.880 0.743 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.351 -3.164 3.510 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.707 -3.721 3.239 1.00 0.00 H ATOM 416 HD1 TYR A 27 3.145 -5.784 1.162 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.372 -4.901 4.677 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.930 -8.112 1.243 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.164 -7.227 4.766 1.00 0.00 H ATOM 420 HH TYR A 27 6.060 -9.302 2.275 1.00 0.00 H ATOM 421 N CYS A 28 1.516 -2.285 0.994 1.00 0.00 N ATOM 422 CA CYS A 28 0.467 -1.273 0.887 1.00 0.00 C ATOM 423 C CYS A 28 -0.433 -1.300 2.119 1.00 0.00 C ATOM 424 O CYS A 28 -1.101 -2.298 2.391 1.00 0.00 O ATOM 425 CB CYS A 28 -0.376 -1.504 -0.371 1.00 0.00 C ATOM 426 SG CYS A 28 -0.102 -0.280 -1.694 1.00 0.00 S ATOM 427 H CYS A 28 1.311 -3.214 0.767 1.00 0.00 H ATOM 428 HA CYS A 28 0.943 -0.307 0.822 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.144 -2.477 -0.776 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.423 -1.471 -0.106 1.00 0.00 H ATOM 431 N GLY A 29 -0.446 -0.197 2.859 1.00 0.00 N ATOM 432 CA GLY A 29 -1.267 -0.114 4.052 1.00 0.00 C ATOM 433 C GLY A 29 -1.447 1.311 4.536 1.00 0.00 C ATOM 434 O GLY A 29 -2.035 2.122 3.788 1.00 0.00 O ATOM 435 OXT GLY A 29 -1.002 1.617 5.662 1.00 0.00 O ATOM 436 H GLY A 29 0.106 0.567 2.593 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.802 -0.692 4.838 1.00 0.00 H ATOM 438 HA3 GLY A 29 -2.238 -0.535 3.838 1.00 0.00 H TER 439 GLY A 29