ATOM 1 N ALA A 1 0.489 -11.317 -11.245 1.00 1.00 N ATOM 2 CA ALA A 1 1.230 -12.099 -10.221 1.00 1.00 C ATOM 3 C ALA A 1 0.763 -11.742 -8.815 1.00 1.00 C ATOM 4 O ALA A 1 0.041 -10.764 -8.620 1.00 1.00 O ATOM 5 CB ALA A 1 2.726 -11.859 -10.357 1.00 1.00 C ATOM 6 H1 ALA A 1 -0.446 -11.756 -11.363 1.00 1.00 H ATOM 7 H2 ALA A 1 1.037 -11.353 -12.129 1.00 1.00 H ATOM 8 H3 ALA A 1 0.402 -10.341 -10.896 1.00 1.00 H ATOM 9 HA ALA A 1 1.043 -13.149 -10.395 1.00 1.00 H ATOM 10 HB1 ALA A 1 3.261 -12.757 -10.086 1.00 1.00 H ATOM 11 HB2 ALA A 1 3.022 -11.053 -9.702 1.00 1.00 H ATOM 12 HB3 ALA A 1 2.958 -11.596 -11.378 1.00 1.00 H ATOM 13 N ASP A 2 1.180 -12.540 -7.838 1.00 1.00 N ATOM 14 CA ASP A 2 0.804 -12.308 -6.448 1.00 1.00 C ATOM 15 C ASP A 2 1.914 -11.579 -5.698 1.00 1.00 C ATOM 16 O ASP A 2 2.144 -11.827 -4.514 1.00 1.00 O ATOM 17 CB ASP A 2 0.489 -13.634 -5.754 1.00 1.00 C ATOM 18 CG ASP A 2 -0.656 -13.514 -4.768 1.00 1.00 C ATOM 19 OD1 ASP A 2 -0.652 -12.555 -3.967 1.00 1.00 O ATOM 20 OD2 ASP A 2 -1.557 -14.378 -4.796 1.00 1.00 O ATOM 21 H ASP A 2 1.754 -13.304 -8.056 1.00 1.00 H ATOM 22 HA ASP A 2 -0.082 -11.690 -6.443 1.00 1.00 H ATOM 23 HB2 ASP A 2 0.221 -14.369 -6.499 1.00 1.00 H ATOM 24 HB3 ASP A 2 1.366 -13.971 -5.221 1.00 1.00 H ATOM 25 N ASP A 3 2.601 -10.680 -6.395 1.00 1.00 N ATOM 26 CA ASP A 3 3.688 -9.916 -5.795 1.00 1.00 C ATOM 27 C ASP A 3 3.796 -8.533 -6.431 1.00 1.00 C ATOM 28 O ASP A 3 4.893 -8.000 -6.597 1.00 1.00 O ATOM 29 CB ASP A 3 5.013 -10.665 -5.949 1.00 1.00 C ATOM 30 CG ASP A 3 5.913 -10.502 -4.740 1.00 1.00 C ATOM 31 OD1 ASP A 3 5.455 -10.790 -3.615 1.00 1.00 O ATOM 32 OD2 ASP A 3 7.077 -10.085 -4.919 1.00 1.00 O ATOM 33 H ASP A 3 2.371 -10.527 -7.336 1.00 1.00 H ATOM 34 HA ASP A 3 3.470 -9.799 -4.744 1.00 1.00 H ATOM 35 HB2 ASP A 3 4.810 -11.717 -6.084 1.00 1.00 H ATOM 36 HB3 ASP A 3 5.533 -10.289 -6.817 1.00 1.00 H ATOM 37 N ASP A 4 2.651 -7.958 -6.783 1.00 1.00 N ATOM 38 CA ASP A 4 2.613 -6.644 -7.398 1.00 1.00 C ATOM 39 C ASP A 4 3.043 -5.570 -6.401 1.00 1.00 C ATOM 40 O ASP A 4 3.775 -5.850 -5.452 1.00 1.00 O ATOM 41 CB ASP A 4 1.204 -6.355 -7.925 1.00 1.00 C ATOM 42 CG ASP A 4 1.222 -5.646 -9.265 1.00 1.00 C ATOM 43 OD1 ASP A 4 1.914 -4.613 -9.381 1.00 1.00 O ATOM 44 OD2 ASP A 4 0.545 -6.125 -10.199 1.00 1.00 O ATOM 45 H ASP A 4 1.812 -8.429 -6.627 1.00 1.00 H ATOM 46 HA ASP A 4 3.302 -6.650 -8.225 1.00 1.00 H ATOM 47 HB2 ASP A 4 0.671 -7.287 -8.039 1.00 1.00 H ATOM 48 HB3 ASP A 4 0.682 -5.731 -7.214 1.00 1.00 H ATOM 49 N CYS A 5 2.585 -4.342 -6.620 1.00 1.00 N ATOM 50 CA CYS A 5 2.924 -3.230 -5.740 1.00 1.00 C ATOM 51 C CYS A 5 1.783 -2.223 -5.672 1.00 1.00 C ATOM 52 O CYS A 5 0.690 -2.472 -6.181 1.00 1.00 O ATOM 53 CB CYS A 5 4.198 -2.537 -6.224 1.00 1.00 C ATOM 54 SG CYS A 5 5.587 -3.672 -6.543 1.00 1.00 S ATOM 55 H CYS A 5 2.006 -4.181 -7.390 1.00 1.00 H ATOM 56 HA CYS A 5 3.095 -3.631 -4.753 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.985 -2.012 -7.143 1.00 1.00 H ATOM 58 HB3 CYS A 5 4.517 -1.827 -5.476 1.00 1.00 H ATOM 59 N LEU A 6 2.044 -1.083 -5.042 1.00 1.00 N ATOM 60 CA LEU A 6 1.038 -0.037 -4.909 1.00 1.00 C ATOM 61 C LEU A 6 1.688 1.318 -4.634 1.00 1.00 C ATOM 62 O LEU A 6 2.022 1.633 -3.492 1.00 1.00 O ATOM 63 CB LEU A 6 0.059 -0.384 -3.785 1.00 1.00 C ATOM 64 CG LEU A 6 -1.232 -1.062 -4.246 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.114 -2.573 -4.125 1.00 1.00 C ATOM 66 CD2 LEU A 6 -2.420 -0.553 -3.443 1.00 1.00 C ATOM 67 H LEU A 6 2.935 -0.941 -4.658 1.00 1.00 H ATOM 68 HA LEU A 6 0.495 0.017 -5.839 1.00 1.00 H ATOM 69 HB2 LEU A 6 0.560 -1.042 -3.090 1.00 1.00 H ATOM 70 HB3 LEU A 6 -0.203 0.527 -3.268 1.00 1.00 H ATOM 71 HG LEU A 6 -1.401 -0.822 -5.285 1.00 1.00 H ATOM 72 HD11 LEU A 6 -1.595 -3.040 -4.972 1.00 1.00 H ATOM 73 HD12 LEU A 6 -1.592 -2.900 -3.214 1.00 1.00 H ATOM 74 HD13 LEU A 6 -0.071 -2.853 -4.105 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.175 0.403 -3.003 1.00 1.00 H ATOM 76 HD22 LEU A 6 -2.655 -1.259 -2.660 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.273 -0.440 -4.095 1.00 1.00 H ATOM 78 N PRO A 7 1.871 2.146 -5.679 1.00 1.00 N ATOM 79 CA PRO A 7 2.477 3.473 -5.535 1.00 1.00 C ATOM 80 C PRO A 7 1.642 4.390 -4.657 1.00 1.00 C ATOM 81 O PRO A 7 0.538 4.040 -4.242 1.00 1.00 O ATOM 82 CB PRO A 7 2.534 4.010 -6.969 1.00 1.00 C ATOM 83 CG PRO A 7 1.522 3.216 -7.721 1.00 1.00 C ATOM 84 CD PRO A 7 1.497 1.860 -7.077 1.00 1.00 C ATOM 85 HA PRO A 7 3.477 3.415 -5.131 1.00 1.00 H ATOM 86 HB2 PRO A 7 2.292 5.062 -6.971 1.00 1.00 H ATOM 87 HB3 PRO A 7 3.526 3.864 -7.371 1.00 1.00 H ATOM 88 HG2 PRO A 7 0.553 3.687 -7.641 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.816 3.134 -8.757 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.506 1.435 -7.133 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.219 1.206 -7.543 1.00 1.00 H ATOM 92 N ARG A 8 2.186 5.562 -4.371 1.00 1.00 N ATOM 93 CA ARG A 8 1.514 6.531 -3.538 1.00 1.00 C ATOM 94 C ARG A 8 0.286 7.096 -4.244 1.00 1.00 C ATOM 95 O ARG A 8 0.336 8.174 -4.836 1.00 1.00 O ATOM 96 CB ARG A 8 2.469 7.666 -3.163 1.00 1.00 C ATOM 97 CG ARG A 8 3.235 8.234 -4.347 1.00 1.00 C ATOM 98 CD ARG A 8 3.515 9.717 -4.169 1.00 1.00 C ATOM 99 NE ARG A 8 2.295 10.477 -3.907 1.00 1.00 N ATOM 100 CZ ARG A 8 2.284 11.747 -3.510 1.00 1.00 C ATOM 101 NH1 ARG A 8 3.424 12.403 -3.328 1.00 1.00 N ATOM 102 NH2 ARG A 8 1.130 12.364 -3.293 1.00 1.00 N ATOM 103 H ARG A 8 3.065 5.770 -4.714 1.00 1.00 H ATOM 104 HA ARG A 8 1.212 6.023 -2.651 1.00 1.00 H ATOM 105 HB2 ARG A 8 1.901 8.466 -2.712 1.00 1.00 H ATOM 106 HB3 ARG A 8 3.185 7.295 -2.444 1.00 1.00 H ATOM 107 HG2 ARG A 8 4.174 7.709 -4.442 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.649 8.091 -5.243 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.193 9.845 -3.339 1.00 1.00 H ATOM 110 HD3 ARG A 8 3.976 10.094 -5.071 1.00 1.00 H ATOM 111 HE ARG A 8 1.439 10.017 -4.033 1.00 1.00 H ATOM 112 HH11 ARG A 8 4.297 11.944 -3.490 1.00 1.00 H ATOM 113 HH12 ARG A 8 3.409 13.358 -3.030 1.00 1.00 H ATOM 114 HH21 ARG A 8 0.269 11.875 -3.428 1.00 1.00 H ATOM 115 HH22 ARG A 8 1.122 13.318 -2.995 1.00 1.00 H ATOM 116 N GLY A 9 -0.816 6.355 -4.176 1.00 1.00 N ATOM 117 CA GLY A 9 -2.045 6.791 -4.813 1.00 1.00 C ATOM 118 C GLY A 9 -3.219 5.883 -4.504 1.00 1.00 C ATOM 119 O GLY A 9 -4.354 6.344 -4.382 1.00 1.00 O ATOM 120 H GLY A 9 -0.793 5.505 -3.690 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.279 7.786 -4.472 1.00 1.00 H ATOM 122 HA3 GLY A 9 -1.895 6.815 -5.882 1.00 1.00 H ATOM 123 N SER A 10 -2.947 4.589 -4.378 1.00 1.00 N ATOM 124 CA SER A 10 -3.990 3.614 -4.083 1.00 1.00 C ATOM 125 C SER A 10 -4.215 3.495 -2.579 1.00 1.00 C ATOM 126 O SER A 10 -3.320 3.780 -1.783 1.00 1.00 O ATOM 127 CB SER A 10 -3.622 2.249 -4.666 1.00 1.00 C ATOM 128 OG SER A 10 -4.646 1.299 -4.429 1.00 1.00 O ATOM 129 H SER A 10 -2.024 4.282 -4.487 1.00 1.00 H ATOM 130 HA SER A 10 -4.904 3.957 -4.544 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.475 2.342 -5.731 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.709 1.898 -4.206 1.00 1.00 H ATOM 133 HG SER A 10 -5.206 1.232 -5.206 1.00 1.00 H ATOM 134 N LYS A 11 -5.416 3.073 -2.197 1.00 1.00 N ATOM 135 CA LYS A 11 -5.762 2.918 -0.794 1.00 1.00 C ATOM 136 C LYS A 11 -5.009 1.749 -0.170 1.00 1.00 C ATOM 137 O LYS A 11 -4.317 1.002 -0.860 1.00 1.00 O ATOM 138 CB LYS A 11 -7.269 2.712 -0.638 1.00 1.00 C ATOM 139 CG LYS A 11 -8.104 3.761 -1.353 1.00 1.00 C ATOM 140 CD LYS A 11 -9.573 3.371 -1.395 1.00 1.00 C ATOM 141 CE LYS A 11 -10.213 3.753 -2.719 1.00 1.00 C ATOM 142 NZ LYS A 11 -11.203 2.736 -3.171 1.00 1.00 N ATOM 143 H LYS A 11 -6.086 2.866 -2.875 1.00 1.00 H ATOM 144 HA LYS A 11 -5.479 3.823 -0.287 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.531 1.742 -1.035 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.518 2.739 0.413 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.007 4.702 -0.831 1.00 1.00 H ATOM 148 HG3 LYS A 11 -7.740 3.869 -2.364 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.656 2.303 -1.261 1.00 1.00 H ATOM 150 HD3 LYS A 11 -10.092 3.877 -0.594 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.714 4.702 -2.602 1.00 1.00 H ATOM 152 HE3 LYS A 11 -9.438 3.845 -3.466 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -11.685 2.318 -2.350 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -10.724 1.980 -3.700 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -11.914 3.179 -3.789 1.00 1.00 H ATOM 156 N CYS A 12 -5.151 1.600 1.142 1.00 1.00 N ATOM 157 CA CYS A 12 -4.486 0.524 1.866 1.00 1.00 C ATOM 158 C CYS A 12 -5.427 -0.112 2.886 1.00 1.00 C ATOM 159 O CYS A 12 -5.002 -0.538 3.959 1.00 1.00 O ATOM 160 CB CYS A 12 -3.230 1.052 2.562 1.00 1.00 C ATOM 161 SG CYS A 12 -1.683 0.282 1.987 1.00 1.00 S ATOM 162 H CYS A 12 -5.716 2.230 1.635 1.00 1.00 H ATOM 163 HA CYS A 12 -4.196 -0.228 1.146 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.151 2.114 2.387 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.311 0.873 3.624 1.00 1.00 H ATOM 166 N LEU A 13 -6.708 -0.171 2.539 1.00 1.00 N ATOM 167 CA LEU A 13 -7.717 -0.752 3.417 1.00 1.00 C ATOM 168 C LEU A 13 -7.523 -2.268 3.531 1.00 1.00 C ATOM 169 O LEU A 13 -6.398 -2.760 3.451 1.00 1.00 O ATOM 170 CB LEU A 13 -9.120 -0.427 2.881 1.00 1.00 C ATOM 171 CG LEU A 13 -10.191 -0.075 3.929 1.00 1.00 C ATOM 172 CD1 LEU A 13 -11.511 -0.746 3.584 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.754 -0.464 5.337 1.00 1.00 C ATOM 174 H LEU A 13 -6.983 0.190 1.672 1.00 1.00 H ATOM 175 HA LEU A 13 -7.598 -0.311 4.393 1.00 1.00 H ATOM 176 HB2 LEU A 13 -9.031 0.409 2.203 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.469 -1.281 2.319 1.00 1.00 H ATOM 178 HG LEU A 13 -10.353 0.993 3.914 1.00 1.00 H ATOM 179 HD11 LEU A 13 -11.554 -1.717 4.055 1.00 1.00 H ATOM 180 HD12 LEU A 13 -11.587 -0.861 2.513 1.00 1.00 H ATOM 181 HD13 LEU A 13 -12.328 -0.136 3.940 1.00 1.00 H ATOM 182 HD21 LEU A 13 -9.200 -1.390 5.301 1.00 1.00 H ATOM 183 HD22 LEU A 13 -10.625 -0.591 5.962 1.00 1.00 H ATOM 184 HD23 LEU A 13 -9.127 0.314 5.748 1.00 1.00 H ATOM 185 N GLY A 14 -8.618 -3.007 3.722 1.00 1.00 N ATOM 186 CA GLY A 14 -8.529 -4.452 3.847 1.00 1.00 C ATOM 187 C GLY A 14 -7.771 -5.102 2.707 1.00 1.00 C ATOM 188 O GLY A 14 -7.276 -6.221 2.843 1.00 1.00 O ATOM 189 H GLY A 14 -9.492 -2.569 3.784 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.025 -4.685 4.768 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.527 -4.862 3.882 1.00 1.00 H ATOM 192 N GLU A 15 -7.687 -4.400 1.583 1.00 1.00 N ATOM 193 CA GLU A 15 -6.994 -4.895 0.399 1.00 1.00 C ATOM 194 C GLU A 15 -5.729 -5.668 0.751 1.00 1.00 C ATOM 195 O GLU A 15 -4.843 -5.156 1.436 1.00 1.00 O ATOM 196 CB GLU A 15 -6.639 -3.726 -0.519 1.00 1.00 C ATOM 197 CG GLU A 15 -7.403 -3.749 -1.824 1.00 1.00 C ATOM 198 CD GLU A 15 -6.495 -3.829 -3.037 1.00 1.00 C ATOM 199 OE1 GLU A 15 -5.521 -3.051 -3.102 1.00 1.00 O ATOM 200 OE2 GLU A 15 -6.759 -4.671 -3.921 1.00 1.00 O ATOM 201 H GLU A 15 -8.111 -3.522 1.542 1.00 1.00 H ATOM 202 HA GLU A 15 -7.667 -5.555 -0.125 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.863 -2.800 -0.010 1.00 1.00 H ATOM 204 HB3 GLU A 15 -5.582 -3.759 -0.742 1.00 1.00 H ATOM 205 HG2 GLU A 15 -8.049 -4.610 -1.819 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.998 -2.851 -1.894 1.00 1.00 H ATOM 207 N ASN A 16 -5.646 -6.897 0.259 1.00 1.00 N ATOM 208 CA ASN A 16 -4.483 -7.735 0.501 1.00 1.00 C ATOM 209 C ASN A 16 -3.339 -7.343 -0.430 1.00 1.00 C ATOM 210 O ASN A 16 -2.230 -7.866 -0.320 1.00 1.00 O ATOM 211 CB ASN A 16 -4.837 -9.211 0.305 1.00 1.00 C ATOM 212 CG ASN A 16 -6.025 -9.637 1.145 1.00 1.00 C ATOM 213 OD1 ASN A 16 -7.176 -9.388 0.784 1.00 1.00 O ATOM 214 ND2 ASN A 16 -5.751 -10.282 2.272 1.00 1.00 N ATOM 215 H ASN A 16 -6.379 -7.243 -0.292 1.00 1.00 H ATOM 216 HA ASN A 16 -4.170 -7.579 1.520 1.00 1.00 H ATOM 217 HB2 ASN A 16 -5.075 -9.382 -0.734 1.00 1.00 H ATOM 218 HB3 ASN A 16 -3.987 -9.818 0.581 1.00 1.00 H ATOM 219 HD21 ASN A 16 -4.811 -10.445 2.496 1.00 1.00 H ATOM 220 HD22 ASN A 16 -6.501 -10.569 2.835 1.00 1.00 H ATOM 221 N LYS A 17 -3.615 -6.414 -1.346 1.00 1.00 N ATOM 222 CA LYS A 17 -2.605 -5.952 -2.290 1.00 1.00 C ATOM 223 C LYS A 17 -1.539 -5.124 -1.581 1.00 1.00 C ATOM 224 O LYS A 17 -1.761 -3.959 -1.252 1.00 1.00 O ATOM 225 CB LYS A 17 -3.255 -5.126 -3.401 1.00 1.00 C ATOM 226 CG LYS A 17 -2.603 -5.315 -4.761 1.00 1.00 C ATOM 227 CD LYS A 17 -2.969 -6.657 -5.373 1.00 1.00 C ATOM 228 CE LYS A 17 -4.284 -6.584 -6.131 1.00 1.00 C ATOM 229 NZ LYS A 17 -4.159 -5.792 -7.386 1.00 1.00 N ATOM 230 H LYS A 17 -4.519 -6.029 -1.385 1.00 1.00 H ATOM 231 HA LYS A 17 -2.137 -6.822 -2.727 1.00 1.00 H ATOM 232 HB2 LYS A 17 -4.295 -5.408 -3.482 1.00 1.00 H ATOM 233 HB3 LYS A 17 -3.195 -4.080 -3.139 1.00 1.00 H ATOM 234 HG2 LYS A 17 -2.935 -4.528 -5.421 1.00 1.00 H ATOM 235 HG3 LYS A 17 -1.530 -5.262 -4.645 1.00 1.00 H ATOM 236 HD2 LYS A 17 -2.188 -6.956 -6.056 1.00 1.00 H ATOM 237 HD3 LYS A 17 -3.059 -7.389 -4.583 1.00 1.00 H ATOM 238 HE2 LYS A 17 -4.598 -7.587 -6.380 1.00 1.00 H ATOM 239 HE3 LYS A 17 -5.026 -6.122 -5.496 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -3.383 -5.104 -7.298 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -5.043 -5.277 -7.574 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -3.960 -6.422 -8.188 1.00 1.00 H ATOM 243 N GLN A 18 -0.381 -5.734 -1.345 1.00 1.00 N ATOM 244 CA GLN A 18 0.718 -5.052 -0.672 1.00 1.00 C ATOM 245 C GLN A 18 1.512 -4.197 -1.654 1.00 1.00 C ATOM 246 O GLN A 18 1.632 -4.535 -2.831 1.00 1.00 O ATOM 247 CB GLN A 18 1.643 -6.071 -0.002 1.00 1.00 C ATOM 248 CG GLN A 18 2.220 -5.591 1.320 1.00 1.00 C ATOM 249 CD GLN A 18 3.548 -6.245 1.648 1.00 1.00 C ATOM 250 OE1 GLN A 18 4.527 -5.567 1.957 1.00 1.00 O ATOM 251 NE2 GLN A 18 3.586 -7.571 1.582 1.00 1.00 N ATOM 252 H GLN A 18 -0.265 -6.665 -1.629 1.00 1.00 H ATOM 253 HA GLN A 18 0.296 -4.410 0.086 1.00 1.00 H ATOM 254 HB2 GLN A 18 1.087 -6.978 0.181 1.00 1.00 H ATOM 255 HB3 GLN A 18 2.463 -6.289 -0.670 1.00 1.00 H ATOM 256 HG2 GLN A 18 2.366 -4.522 1.267 1.00 1.00 H ATOM 257 HG3 GLN A 18 1.518 -5.819 2.109 1.00 1.00 H ATOM 258 HE21 GLN A 18 2.768 -8.046 1.328 1.00 1.00 H ATOM 259 HE22 GLN A 18 4.432 -8.020 1.789 1.00 1.00 H ATOM 260 N CYS A 19 2.054 -3.088 -1.161 1.00 1.00 N ATOM 261 CA CYS A 19 2.837 -2.184 -1.995 1.00 1.00 C ATOM 262 C CYS A 19 4.178 -2.812 -2.364 1.00 1.00 C ATOM 263 O CYS A 19 4.476 -3.940 -1.970 1.00 1.00 O ATOM 264 CB CYS A 19 3.059 -0.854 -1.273 1.00 1.00 C ATOM 265 SG CYS A 19 1.520 -0.001 -0.799 1.00 1.00 S ATOM 266 H CYS A 19 1.924 -2.872 -0.214 1.00 1.00 H ATOM 267 HA CYS A 19 2.279 -2.003 -2.901 1.00 1.00 H ATOM 268 HB2 CYS A 19 3.627 -1.032 -0.372 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.618 -0.191 -1.919 1.00 1.00 H ATOM 270 N CYS A 20 4.982 -2.078 -3.126 1.00 1.00 N ATOM 271 CA CYS A 20 6.289 -2.567 -3.551 1.00 1.00 C ATOM 272 C CYS A 20 7.257 -2.639 -2.374 1.00 1.00 C ATOM 273 O CYS A 20 6.923 -2.252 -1.255 1.00 1.00 O ATOM 274 CB CYS A 20 6.865 -1.667 -4.647 1.00 1.00 C ATOM 275 SG CYS A 20 7.235 -2.534 -6.207 1.00 1.00 S ATOM 276 H CYS A 20 4.689 -1.187 -3.412 1.00 1.00 H ATOM 277 HA CYS A 20 6.155 -3.562 -3.949 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.156 -0.886 -4.868 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.783 -1.221 -4.293 1.00 1.00 H ATOM 280 N LYS A 21 8.457 -3.141 -2.640 1.00 1.00 N ATOM 281 CA LYS A 21 9.478 -3.273 -1.615 1.00 1.00 C ATOM 282 C LYS A 21 10.084 -1.917 -1.264 1.00 1.00 C ATOM 283 O LYS A 21 10.539 -1.184 -2.142 1.00 1.00 O ATOM 284 CB LYS A 21 10.577 -4.230 -2.080 1.00 1.00 C ATOM 285 CG LYS A 21 11.147 -5.090 -0.964 1.00 1.00 C ATOM 286 CD LYS A 21 12.619 -5.394 -1.192 1.00 1.00 C ATOM 287 CE LYS A 21 13.511 -4.462 -0.389 1.00 1.00 C ATOM 288 NZ LYS A 21 13.493 -3.074 -0.928 1.00 1.00 N ATOM 289 H LYS A 21 8.659 -3.434 -3.546 1.00 1.00 H ATOM 290 HA LYS A 21 9.006 -3.682 -0.742 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.172 -4.883 -2.838 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.384 -3.653 -2.508 1.00 1.00 H ATOM 293 HG2 LYS A 21 11.040 -4.565 -0.027 1.00 1.00 H ATOM 294 HG3 LYS A 21 10.598 -6.019 -0.923 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.817 -6.412 -0.892 1.00 1.00 H ATOM 296 HD3 LYS A 21 12.842 -5.276 -2.242 1.00 1.00 H ATOM 297 HE2 LYS A 21 13.166 -4.446 0.634 1.00 1.00 H ATOM 298 HE3 LYS A 21 14.524 -4.838 -0.420 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.988 -2.431 -0.277 1.00 1.00 H ATOM 300 HZ2 LYS A 21 12.512 -2.747 -1.041 1.00 1.00 H ATOM 301 HZ3 LYS A 21 13.965 -3.044 -1.855 1.00 1.00 H ATOM 302 N GLY A 22 10.088 -1.591 0.024 1.00 1.00 N ATOM 303 CA GLY A 22 10.642 -0.326 0.467 1.00 1.00 C ATOM 304 C GLY A 22 9.572 0.672 0.870 1.00 1.00 C ATOM 305 O GLY A 22 9.862 1.665 1.537 1.00 1.00 O ATOM 306 H GLY A 22 9.712 -2.216 0.679 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.287 -0.505 1.315 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.229 0.098 -0.334 1.00 1.00 H ATOM 309 N THR A 23 8.334 0.410 0.464 1.00 1.00 N ATOM 310 CA THR A 23 7.223 1.294 0.786 1.00 1.00 C ATOM 311 C THR A 23 6.507 0.835 2.050 1.00 1.00 C ATOM 312 O THR A 23 6.708 -0.284 2.523 1.00 1.00 O ATOM 313 CB THR A 23 6.234 1.355 -0.378 1.00 1.00 C ATOM 314 OG1 THR A 23 6.207 0.125 -1.081 1.00 1.00 O ATOM 315 CG2 THR A 23 6.549 2.450 -1.375 1.00 1.00 C ATOM 316 H THR A 23 8.163 -0.394 -0.065 1.00 1.00 H ATOM 317 HA THR A 23 7.624 2.279 0.956 1.00 1.00 H ATOM 318 HB THR A 23 5.245 1.542 0.016 1.00 1.00 H ATOM 319 HG1 THR A 23 7.006 0.037 -1.607 1.00 1.00 H ATOM 320 HG21 THR A 23 6.035 3.356 -1.089 1.00 1.00 H ATOM 321 HG22 THR A 23 6.223 2.146 -2.358 1.00 1.00 H ATOM 322 HG23 THR A 23 7.614 2.629 -1.387 1.00 1.00 H ATOM 323 N THR A 24 5.670 1.712 2.589 1.00 1.00 N ATOM 324 CA THR A 24 4.914 1.410 3.799 1.00 1.00 C ATOM 325 C THR A 24 3.417 1.553 3.550 1.00 1.00 C ATOM 326 O THR A 24 2.977 2.455 2.838 1.00 1.00 O ATOM 327 CB THR A 24 5.348 2.332 4.941 1.00 1.00 C ATOM 328 OG1 THR A 24 5.947 3.511 4.434 1.00 1.00 O ATOM 329 CG2 THR A 24 6.336 1.687 5.888 1.00 1.00 C ATOM 330 H THR A 24 5.557 2.585 2.159 1.00 1.00 H ATOM 331 HA THR A 24 5.123 0.387 4.075 1.00 1.00 H ATOM 332 HB THR A 24 4.476 2.614 5.514 1.00 1.00 H ATOM 333 HG1 THR A 24 6.767 3.288 3.988 1.00 1.00 H ATOM 334 HG21 THR A 24 6.173 2.061 6.888 1.00 1.00 H ATOM 335 HG22 THR A 24 7.342 1.923 5.575 1.00 1.00 H ATOM 336 HG23 THR A 24 6.198 0.616 5.877 1.00 1.00 H ATOM 337 N CYS A 25 2.640 0.654 4.141 1.00 1.00 N ATOM 338 CA CYS A 25 1.190 0.674 3.984 1.00 1.00 C ATOM 339 C CYS A 25 0.512 1.136 5.272 1.00 1.00 C ATOM 340 O CYS A 25 0.883 0.712 6.366 1.00 1.00 O ATOM 341 CB CYS A 25 0.689 -0.720 3.591 1.00 1.00 C ATOM 342 SG CYS A 25 -1.125 -0.887 3.548 1.00 1.00 S ATOM 343 H CYS A 25 3.051 -0.042 4.694 1.00 1.00 H ATOM 344 HA CYS A 25 0.953 1.371 3.192 1.00 1.00 H ATOM 345 HB2 CYS A 25 1.062 -0.962 2.607 1.00 1.00 H ATOM 346 HB3 CYS A 25 1.069 -1.441 4.300 1.00 1.00 H ATOM 347 N MET A 26 -0.481 2.011 5.135 1.00 1.00 N ATOM 348 CA MET A 26 -1.205 2.533 6.285 1.00 1.00 C ATOM 349 C MET A 26 -2.598 1.920 6.378 1.00 1.00 C ATOM 350 O MET A 26 -3.410 2.060 5.464 1.00 1.00 O ATOM 351 CB MET A 26 -1.313 4.051 6.181 1.00 1.00 C ATOM 352 CG MET A 26 -1.188 4.771 7.514 1.00 1.00 C ATOM 353 SD MET A 26 0.362 4.407 8.361 1.00 1.00 S ATOM 354 CE MET A 26 -0.156 3.101 9.472 1.00 1.00 C ATOM 355 H MET A 26 -0.731 2.319 4.239 1.00 1.00 H ATOM 356 HA MET A 26 -0.649 2.278 7.174 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.535 4.410 5.528 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.269 4.295 5.748 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.240 5.834 7.338 1.00 1.00 H ATOM 360 HG3 MET A 26 -2.009 4.471 8.149 1.00 1.00 H ATOM 361 HE1 MET A 26 -1.232 3.109 9.560 1.00 1.00 H ATOM 362 HE2 MET A 26 0.286 3.259 10.444 1.00 1.00 H ATOM 363 HE3 MET A 26 0.167 2.147 9.081 1.00 1.00 H ATOM 364 N PHE A 27 -2.867 1.239 7.485 1.00 1.00 N ATOM 365 CA PHE A 27 -4.154 0.601 7.697 1.00 1.00 C ATOM 366 C PHE A 27 -5.242 1.623 7.995 1.00 1.00 C ATOM 367 O PHE A 27 -6.276 1.663 7.330 1.00 1.00 O ATOM 368 CB PHE A 27 -4.057 -0.400 8.847 1.00 1.00 C ATOM 369 CG PHE A 27 -4.907 -1.623 8.654 1.00 1.00 C ATOM 370 CD1 PHE A 27 -6.227 -1.638 9.075 1.00 1.00 C ATOM 371 CD2 PHE A 27 -4.387 -2.757 8.051 1.00 1.00 C ATOM 372 CE1 PHE A 27 -7.012 -2.762 8.899 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.167 -3.884 7.872 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.482 -3.886 8.297 1.00 1.00 C ATOM 375 H PHE A 27 -2.182 1.158 8.174 1.00 1.00 H ATOM 376 HA PHE A 27 -4.407 0.077 6.800 1.00 1.00 H ATOM 377 HB2 PHE A 27 -3.031 -0.721 8.949 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.368 0.083 9.760 1.00 1.00 H ATOM 379 HD1 PHE A 27 -6.643 -0.760 9.546 1.00 1.00 H ATOM 380 HD2 PHE A 27 -3.359 -2.756 7.719 1.00 1.00 H ATOM 381 HE1 PHE A 27 -8.040 -2.761 9.232 1.00 1.00 H ATOM 382 HE2 PHE A 27 -4.750 -4.761 7.401 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.093 -4.765 8.158 1.00 1.00 H ATOM 384 N TYR A 28 -5.004 2.435 9.011 1.00 1.00 N ATOM 385 CA TYR A 28 -5.964 3.453 9.426 1.00 1.00 C ATOM 386 C TYR A 28 -6.075 4.584 8.405 1.00 1.00 C ATOM 387 O TYR A 28 -7.173 5.055 8.108 1.00 1.00 O ATOM 388 CB TYR A 28 -5.572 4.023 10.792 1.00 1.00 C ATOM 389 CG TYR A 28 -4.277 4.805 10.777 1.00 1.00 C ATOM 390 CD1 TYR A 28 -4.253 6.138 10.387 1.00 1.00 C ATOM 391 CD2 TYR A 28 -3.080 4.209 11.155 1.00 1.00 C ATOM 392 CE1 TYR A 28 -3.071 6.855 10.372 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.895 4.920 11.144 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.896 6.242 10.752 1.00 1.00 C ATOM 395 OH TYR A 28 -0.718 6.953 10.740 1.00 1.00 O ATOM 396 H TYR A 28 -4.164 2.337 9.502 1.00 1.00 H ATOM 397 HA TYR A 28 -6.928 2.976 9.516 1.00 1.00 H ATOM 398 HB2 TYR A 28 -6.353 4.685 11.135 1.00 1.00 H ATOM 399 HB3 TYR A 28 -5.462 3.210 11.494 1.00 1.00 H ATOM 400 HD1 TYR A 28 -5.175 6.615 10.090 1.00 1.00 H ATOM 401 HD2 TYR A 28 -3.083 3.173 11.460 1.00 1.00 H ATOM 402 HE1 TYR A 28 -3.073 7.891 10.066 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.975 4.440 11.441 1.00 1.00 H ATOM 404 HH TYR A 28 -0.880 7.846 11.054 1.00 1.00 H ATOM 405 N ALA A 29 -4.940 5.014 7.866 1.00 1.00 N ATOM 406 CA ALA A 29 -4.924 6.084 6.878 1.00 1.00 C ATOM 407 C ALA A 29 -5.491 5.596 5.556 1.00 1.00 C ATOM 408 O ALA A 29 -5.966 6.384 4.738 1.00 1.00 O ATOM 409 CB ALA A 29 -3.515 6.624 6.693 1.00 1.00 C ATOM 410 H ALA A 29 -4.099 4.593 8.126 1.00 1.00 H ATOM 411 HA ALA A 29 -5.546 6.886 7.248 1.00 1.00 H ATOM 412 HB1 ALA A 29 -3.564 7.654 6.373 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.000 6.040 5.946 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.982 6.564 7.630 1.00 1.00 H ATOM 415 N ASN A 30 -5.444 4.283 5.360 1.00 1.00 N ATOM 416 CA ASN A 30 -5.953 3.672 4.154 1.00 1.00 C ATOM 417 C ASN A 30 -5.330 4.305 2.913 1.00 1.00 C ATOM 418 O ASN A 30 -6.030 4.856 2.062 1.00 1.00 O ATOM 419 CB ASN A 30 -7.461 3.820 4.123 1.00 1.00 C ATOM 420 CG ASN A 30 -8.166 2.693 4.846 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.541 1.712 5.245 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.475 2.828 5.019 1.00 1.00 N ATOM 423 H ASN A 30 -5.066 3.715 6.050 1.00 1.00 H ATOM 424 HA ASN A 30 -5.705 2.619 4.175 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.738 4.754 4.587 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.774 3.822 3.108 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.906 3.637 4.673 1.00 1.00 H ATOM 428 HD22 ASN A 30 -9.956 2.113 5.485 1.00 1.00 H ATOM 429 N ARG A 31 -4.008 4.222 2.820 1.00 1.00 N ATOM 430 CA ARG A 31 -3.280 4.782 1.695 1.00 1.00 C ATOM 431 C ARG A 31 -1.800 4.436 1.800 1.00 1.00 C ATOM 432 O ARG A 31 -1.187 4.592 2.856 1.00 1.00 O ATOM 433 CB ARG A 31 -3.474 6.300 1.645 1.00 1.00 C ATOM 434 CG ARG A 31 -2.489 7.024 0.742 1.00 1.00 C ATOM 435 CD ARG A 31 -2.516 6.463 -0.668 1.00 1.00 C ATOM 436 NE ARG A 31 -2.285 7.499 -1.673 1.00 1.00 N ATOM 437 CZ ARG A 31 -1.144 8.174 -1.797 1.00 1.00 C ATOM 438 NH1 ARG A 31 -0.118 7.911 -0.998 1.00 1.00 N ATOM 439 NH2 ARG A 31 -1.028 9.114 -2.725 1.00 1.00 N ATOM 440 H ARG A 31 -3.508 3.773 3.529 1.00 1.00 H ATOM 441 HA ARG A 31 -3.677 4.345 0.791 1.00 1.00 H ATOM 442 HB2 ARG A 31 -4.469 6.506 1.288 1.00 1.00 H ATOM 443 HB3 ARG A 31 -3.369 6.694 2.643 1.00 1.00 H ATOM 444 HG2 ARG A 31 -2.750 8.071 0.707 1.00 1.00 H ATOM 445 HG3 ARG A 31 -1.495 6.912 1.147 1.00 1.00 H ATOM 446 HD2 ARG A 31 -1.749 5.709 -0.753 1.00 1.00 H ATOM 447 HD3 ARG A 31 -3.482 6.013 -0.844 1.00 1.00 H ATOM 448 HE ARG A 31 -3.023 7.708 -2.284 1.00 1.00 H ATOM 449 HH11 ARG A 31 -0.198 7.202 -0.298 1.00 1.00 H ATOM 450 HH12 ARG A 31 0.735 8.423 -1.096 1.00 1.00 H ATOM 451 HH21 ARG A 31 -1.796 9.316 -3.332 1.00 1.00 H ATOM 452 HH22 ARG A 31 -0.171 9.621 -2.818 1.00 1.00 H ATOM 453 N CYS A 32 -1.235 3.963 0.700 1.00 1.00 N ATOM 454 CA CYS A 32 0.175 3.591 0.668 1.00 1.00 C ATOM 455 C CYS A 32 1.061 4.821 0.813 1.00 1.00 C ATOM 456 O CYS A 32 0.675 5.925 0.430 1.00 1.00 O ATOM 457 CB CYS A 32 0.510 2.859 -0.632 1.00 1.00 C ATOM 458 SG CYS A 32 2.083 1.938 -0.582 1.00 1.00 S ATOM 459 H CYS A 32 -1.780 3.863 -0.109 1.00 1.00 H ATOM 460 HA CYS A 32 0.360 2.930 1.501 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.276 2.154 -0.853 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.577 3.580 -1.433 1.00 1.00 H ATOM 463 N VAL A 33 2.250 4.624 1.368 1.00 1.00 N ATOM 464 CA VAL A 33 3.188 5.714 1.562 1.00 1.00 C ATOM 465 C VAL A 33 4.593 5.197 1.851 1.00 1.00 C ATOM 466 O VAL A 33 4.767 4.075 2.323 1.00 1.00 O ATOM 467 CB VAL A 33 2.739 6.640 2.707 1.00 1.00 C ATOM 468 CG1 VAL A 33 2.772 5.906 4.040 1.00 1.00 C ATOM 469 CG2 VAL A 33 3.603 7.891 2.754 1.00 1.00 C ATOM 470 H VAL A 33 2.501 3.728 1.651 1.00 1.00 H ATOM 471 HA VAL A 33 3.210 6.286 0.652 1.00 1.00 H ATOM 472 HB VAL A 33 1.721 6.938 2.514 1.00 1.00 H ATOM 473 HG11 VAL A 33 2.107 6.396 4.736 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.778 5.919 4.433 1.00 1.00 H ATOM 475 HG13 VAL A 33 2.454 4.884 3.897 1.00 1.00 H ATOM 476 HG21 VAL A 33 3.072 8.676 3.272 1.00 1.00 H ATOM 477 HG22 VAL A 33 3.828 8.211 1.748 1.00 1.00 H ATOM 478 HG23 VAL A 33 4.523 7.673 3.277 1.00 1.00 H ATOM 479 N GLY A 34 5.592 6.024 1.564 1.00 1.00 N ATOM 480 CA GLY A 34 6.969 5.633 1.799 1.00 1.00 C ATOM 481 C GLY A 34 7.946 6.375 0.922 1.00 1.00 C ATOM 482 O GLY A 34 7.631 7.422 0.357 1.00 1.00 O ATOM 483 H GLY A 34 5.393 6.907 1.189 1.00 1.00 H ATOM 484 HA2 GLY A 34 7.221 5.823 2.830 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.074 4.576 1.608 1.00 1.00 H ATOM 486 N VAL A 35 9.137 5.817 0.818 1.00 1.00 N ATOM 487 CA VAL A 35 10.197 6.405 0.009 1.00 1.00 C ATOM 488 C VAL A 35 9.805 6.444 -1.465 1.00 1.00 C ATOM 489 O VAL A 35 9.793 7.551 -2.044 1.00 1.00 O ATOM 490 CB VAL A 35 11.519 5.625 0.162 1.00 1.00 C ATOM 491 CG1 VAL A 35 11.353 4.188 -0.311 1.00 1.00 C ATOM 492 CG2 VAL A 35 12.642 6.318 -0.595 1.00 1.00 C ATOM 493 OXT VAL A 35 9.516 5.368 -2.029 1.00 1.00 O ATOM 494 H VAL A 35 9.305 4.981 1.302 1.00 1.00 H ATOM 495 HA VAL A 35 10.358 7.416 0.355 1.00 1.00 H ATOM 496 HB VAL A 35 11.780 5.605 1.210 1.00 1.00 H ATOM 497 HG11 VAL A 35 10.308 3.920 -0.288 1.00 1.00 H ATOM 498 HG12 VAL A 35 11.909 3.529 0.339 1.00 1.00 H ATOM 499 HG13 VAL A 35 11.726 4.097 -1.320 1.00 1.00 H ATOM 500 HG21 VAL A 35 13.594 5.942 -0.251 1.00 1.00 H ATOM 501 HG22 VAL A 35 12.591 7.383 -0.420 1.00 1.00 H ATOM 502 HG23 VAL A 35 12.538 6.122 -1.652 1.00 1.00 H TER 503 VAL A 35