ATOM 1 C ARG A 1 3.712 -0.926 -2.528 1.00 0.00 A ATOM 2 CA ARG A 1 2.449 -0.200 -2.077 1.00 0.00 A ATOM 3 CB ARG A 1 2.609 1.323 -2.167 1.00 0.00 A ATOM 4 CD ARG A 1 1.520 3.574 -1.752 1.00 0.00 A ATOM 5 CG ARG A 1 1.356 2.061 -1.726 1.00 0.00 A ATOM 6 CZ ARG A 1 0.144 5.555 -1.152 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.946 -0.420 -0.061 1.00 0.00 A ATOM 8 HT2 ARG A 1 1.870 -1.603 -0.643 1.00 0.00 A ATOM 9 HT3 ARG A 1 1.322 -0.034 -0.333 1.00 0.00 A ATOM 10 HA ARG A 1 1.631 -0.508 -2.712 1.00 0.00 A ATOM 11 HB2 ARG A 1 3.429 1.629 -1.534 1.00 0.00 A ATOM 12 HB1 ARG A 1 2.825 1.597 -3.188 1.00 0.00 A ATOM 13 HD2 ARG A 1 2.364 3.845 -1.135 1.00 0.00 A ATOM 14 HD1 ARG A 1 1.694 3.894 -2.768 1.00 0.00 A ATOM 15 HE ARG A 1 -0.416 3.650 -0.930 1.00 0.00 A ATOM 16 HG2 ARG A 1 0.544 1.791 -2.385 1.00 0.00 A ATOM 17 HG1 ARG A 1 1.114 1.755 -0.718 1.00 0.00 A ATOM 18 HH11 ARG A 1 1.978 6.049 -1.877 1.00 0.00 A ATOM 19 HH12 ARG A 1 0.958 7.393 -1.447 1.00 0.00 A ATOM 20 HH21 ARG A 1 -1.721 5.385 -0.380 1.00 0.00 A ATOM 21 HH22 ARG A 1 -1.156 7.019 -0.597 1.00 0.00 A ATOM 22 N ARG A 1 2.123 -0.589 -0.683 1.00 0.00 A ATOM 23 NE ARG A 1 0.320 4.236 -1.238 1.00 0.00 A ATOM 24 NH1 ARG A 1 1.101 6.397 -1.523 1.00 0.00 A ATOM 25 NH2 ARG A 1 -1.001 6.025 -0.672 1.00 0.00 A ATOM 26 O ARG A 1 4.630 -0.337 -3.101 1.00 0.00 A ATOM 27 C ARG A 2 4.908 -3.522 -3.995 1.00 0.00 A ATOM 28 CA ARG A 2 4.883 -3.069 -2.537 1.00 0.00 A ATOM 29 CB ARG A 2 4.845 -4.273 -1.584 1.00 0.00 A ATOM 30 CD ARG A 2 7.257 -4.991 -1.779 1.00 0.00 A ATOM 31 CG ARG A 2 5.804 -5.403 -1.916 1.00 0.00 A ATOM 32 CZ ARG A 2 8.738 -6.682 -2.812 1.00 0.00 A ATOM 33 HN ARG A 2 2.922 -2.647 -1.890 1.00 0.00 A ATOM 34 HA ARG A 2 5.771 -2.491 -2.339 1.00 0.00 A ATOM 35 HB2 ARG A 2 5.076 -3.928 -0.589 1.00 0.00 A ATOM 36 HB1 ARG A 2 3.843 -4.675 -1.585 1.00 0.00 A ATOM 37 HD2 ARG A 2 7.524 -4.370 -2.620 1.00 0.00 A ATOM 38 HD1 ARG A 2 7.377 -4.434 -0.862 1.00 0.00 A ATOM 39 HE ARG A 2 8.258 -6.605 -0.870 1.00 0.00 A ATOM 40 HG2 ARG A 2 5.614 -6.226 -1.244 1.00 0.00 A ATOM 41 HG1 ARG A 2 5.626 -5.723 -2.934 1.00 0.00 A ATOM 42 HH11 ARG A 2 8.151 -5.214 -4.080 1.00 0.00 A ATOM 43 HH12 ARG A 2 9.097 -6.477 -4.796 1.00 0.00 A ATOM 44 HH21 ARG A 2 9.523 -8.251 -1.794 1.00 0.00 A ATOM 45 HH22 ARG A 2 9.891 -8.210 -3.490 1.00 0.00 A ATOM 46 N ARG A 2 3.731 -2.225 -2.268 1.00 0.00 A ATOM 47 NE ARG A 2 8.135 -6.161 -1.746 1.00 0.00 A ATOM 48 NH1 ARG A 2 8.659 -6.073 -3.989 1.00 0.00 A ATOM 49 NH2 ARG A 2 9.444 -7.800 -2.689 1.00 0.00 A ATOM 50 O ARG A 2 5.978 -3.635 -4.595 1.00 0.00 A ATOM 51 C THR A 3 2.303 -3.855 -6.551 1.00 0.00 A ATOM 52 CA THR A 3 3.659 -4.212 -5.955 1.00 0.00 A ATOM 53 CB THR A 3 3.900 -5.733 -6.095 1.00 0.00 A ATOM 54 CG2 THR A 3 3.809 -6.172 -7.549 1.00 0.00 A ATOM 55 HN THR A 3 2.906 -3.713 -4.034 1.00 0.00 A ATOM 56 HA THR A 3 4.430 -3.693 -6.504 1.00 0.00 A ATOM 57 HB THR A 3 3.145 -6.258 -5.527 1.00 0.00 A ATOM 58 HG1 THR A 3 5.611 -5.275 -5.223 1.00 0.00 A ATOM 59 HG21 THR A 3 4.552 -5.646 -8.132 1.00 0.00 A ATOM 60 HG22 THR A 3 2.824 -5.947 -7.932 1.00 0.00 A ATOM 61 HG23 THR A 3 3.988 -7.236 -7.616 1.00 0.00 A ATOM 62 N THR A 3 3.740 -3.791 -4.565 1.00 0.00 A ATOM 63 O THR A 3 1.261 -4.281 -6.053 1.00 0.00 A ATOM 64 OG1 THR A 3 5.193 -6.073 -5.575 1.00 0.00 A ATOM 65 C CYS A 4 0.921 -3.605 -9.514 1.00 0.00 A ATOM 66 CA CYS A 4 1.088 -2.707 -8.295 1.00 0.00 A ATOM 67 CB CYS A 4 1.137 -1.238 -8.734 1.00 0.00 A ATOM 68 HN CYS A 4 3.170 -2.726 -7.948 1.00 0.00 A ATOM 69 HA CYS A 4 0.260 -2.857 -7.617 1.00 0.00 A ATOM 70 HB2 CYS A 4 1.608 -1.177 -9.704 1.00 0.00 A ATOM 71 HB1 CYS A 4 0.126 -0.863 -8.812 1.00 0.00 A ATOM 72 N CYS A 4 2.317 -3.069 -7.613 1.00 0.00 A ATOM 73 O CYS A 4 1.897 -3.880 -10.216 1.00 0.00 A ATOM 74 SG CYS A 4 2.056 -0.123 -7.610 1.00 0.00 A ATOM 75 C ARG A 5 -2.018 -5.013 -11.277 1.00 0.00 A ATOM 76 CA ARG A 5 -0.536 -4.923 -10.931 1.00 0.00 A ATOM 77 CB ARG A 5 0.027 -6.331 -10.715 1.00 0.00 A ATOM 78 CD ARG A 5 -0.291 -8.624 -9.761 1.00 0.00 A ATOM 79 CG ARG A 5 -0.784 -7.189 -9.759 1.00 0.00 A ATOM 80 CZ ARG A 5 -0.207 -10.464 -11.416 1.00 0.00 A ATOM 81 HN ARG A 5 -1.041 -3.866 -9.158 1.00 0.00 A ATOM 82 HA ARG A 5 -0.021 -4.474 -11.765 1.00 0.00 A ATOM 83 HB2 ARG A 5 0.068 -6.838 -11.668 1.00 0.00 A ATOM 84 HB1 ARG A 5 1.030 -6.246 -10.323 1.00 0.00 A ATOM 85 HD2 ARG A 5 0.687 -8.654 -9.304 1.00 0.00 A ATOM 86 HD1 ARG A 5 -0.977 -9.229 -9.185 1.00 0.00 A ATOM 87 HE ARG A 5 -0.108 -8.512 -11.860 1.00 0.00 A ATOM 88 HG2 ARG A 5 -0.690 -6.787 -8.761 1.00 0.00 A ATOM 89 HG1 ARG A 5 -1.820 -7.171 -10.063 1.00 0.00 A ATOM 90 HH11 ARG A 5 -0.487 -11.085 -9.504 1.00 0.00 A ATOM 91 HH12 ARG A 5 -0.353 -12.345 -10.687 1.00 0.00 A ATOM 92 HH21 ARG A 5 0.017 -10.163 -13.407 1.00 0.00 A ATOM 93 HH22 ARG A 5 -0.077 -11.828 -12.912 1.00 0.00 A ATOM 94 N ARG A 5 -0.296 -4.080 -9.767 1.00 0.00 A ATOM 95 NE ARG A 5 -0.200 -9.165 -11.120 1.00 0.00 A ATOM 96 NH1 ARG A 5 -0.364 -11.371 -10.461 1.00 0.00 A ATOM 97 NH2 ARG A 5 -0.080 -10.849 -12.678 1.00 0.00 A ATOM 98 O ARG A 5 -2.889 -4.878 -10.414 1.00 0.00 A ATOM 99 C CYS A 6 -4.045 -6.902 -12.796 1.00 0.00 A ATOM 100 CA CYS A 6 -3.622 -5.458 -13.054 1.00 0.00 A ATOM 101 CB CYS A 6 -3.602 -5.188 -14.547 1.00 0.00 A ATOM 102 HN CYS A 6 -1.555 -5.158 -13.213 1.00 0.00 A ATOM 103 HA CYS A 6 -4.306 -4.778 -12.571 1.00 0.00 A ATOM 104 HB2 CYS A 6 -3.417 -6.111 -15.078 1.00 0.00 A ATOM 105 HB1 CYS A 6 -4.558 -4.786 -14.849 1.00 0.00 A ATOM 106 N CYS A 6 -2.284 -5.219 -12.557 1.00 0.00 A ATOM 107 O CYS A 6 -3.375 -7.835 -13.237 1.00 0.00 A ATOM 108 SG CYS A 6 -2.312 -3.992 -15.027 1.00 0.00 A ATOM 109 C ARG A 7 -7.073 -8.633 -12.161 1.00 0.00 A ATOM 110 CA ARG A 7 -5.613 -8.436 -11.776 1.00 0.00 A ATOM 111 CB ARG A 7 -5.407 -8.743 -10.289 1.00 0.00 A ATOM 112 CD ARG A 7 -5.852 -8.082 -7.893 1.00 0.00 A ATOM 113 CG ARG A 7 -6.109 -7.762 -9.358 1.00 0.00 A ATOM 114 CZ ARG A 7 -6.145 -9.973 -6.331 1.00 0.00 A ATOM 115 HN ARG A 7 -5.649 -6.314 -11.740 1.00 0.00 A ATOM 116 HA ARG A 7 -5.019 -9.115 -12.364 1.00 0.00 A ATOM 117 HB2 ARG A 7 -5.785 -9.734 -10.083 1.00 0.00 A ATOM 118 HB1 ARG A 7 -4.349 -8.718 -10.071 1.00 0.00 A ATOM 119 HD2 ARG A 7 -4.789 -8.037 -7.709 1.00 0.00 A ATOM 120 HD1 ARG A 7 -6.354 -7.344 -7.284 1.00 0.00 A ATOM 121 HE ARG A 7 -6.826 -9.917 -8.214 1.00 0.00 A ATOM 122 HG2 ARG A 7 -5.746 -6.766 -9.564 1.00 0.00 A ATOM 123 HG1 ARG A 7 -7.172 -7.804 -9.544 1.00 0.00 A ATOM 124 HH11 ARG A 7 -5.218 -8.357 -5.515 1.00 0.00 A ATOM 125 HH12 ARG A 7 -5.382 -9.735 -4.465 1.00 0.00 A ATOM 126 HH21 ARG A 7 -7.064 -11.718 -6.815 1.00 0.00 A ATOM 127 HH22 ARG A 7 -6.432 -11.626 -5.202 1.00 0.00 A ATOM 128 N ARG A 7 -5.147 -7.092 -12.082 1.00 0.00 A ATOM 129 NE ARG A 7 -6.338 -9.412 -7.526 1.00 0.00 A ATOM 130 NH1 ARG A 7 -5.535 -9.303 -5.363 1.00 0.00 A ATOM 131 NH2 ARG A 7 -6.581 -11.203 -6.096 1.00 0.00 A ATOM 132 O ARG A 7 -7.873 -7.700 -12.114 1.00 0.00 A ATOM 133 C PHE A 8 -9.655 -10.330 -11.712 1.00 0.00 A ATOM 134 CA PHE A 8 -8.770 -10.190 -12.945 1.00 0.00 A ATOM 135 CB PHE A 8 -8.781 -11.483 -13.763 1.00 0.00 A ATOM 136 CD1 PHE A 8 -10.664 -11.148 -15.388 1.00 0.00 A ATOM 137 CD2 PHE A 8 -10.861 -12.887 -13.769 1.00 0.00 A ATOM 138 CE1 PHE A 8 -11.900 -11.483 -15.905 1.00 0.00 A ATOM 139 CE2 PHE A 8 -12.099 -13.226 -14.281 1.00 0.00 A ATOM 140 CG PHE A 8 -10.131 -11.845 -14.316 1.00 0.00 A ATOM 141 CZ PHE A 8 -12.619 -12.523 -15.351 1.00 0.00 A ATOM 142 HN PHE A 8 -6.719 -10.558 -12.575 1.00 0.00 A ATOM 143 HA PHE A 8 -9.149 -9.384 -13.555 1.00 0.00 A ATOM 144 HB2 PHE A 8 -8.102 -11.378 -14.595 1.00 0.00 A ATOM 145 HB1 PHE A 8 -8.448 -12.298 -13.136 1.00 0.00 A ATOM 146 HD1 PHE A 8 -10.103 -10.333 -15.823 1.00 0.00 A ATOM 147 HD2 PHE A 8 -10.456 -13.438 -12.933 1.00 0.00 A ATOM 148 HE1 PHE A 8 -12.304 -10.931 -16.742 1.00 0.00 A ATOM 149 HE2 PHE A 8 -12.660 -14.039 -13.844 1.00 0.00 A ATOM 150 HZ PHE A 8 -13.585 -12.787 -15.754 1.00 0.00 A ATOM 151 N PHE A 8 -7.408 -9.855 -12.553 1.00 0.00 A ATOM 152 O PHE A 8 -9.320 -11.056 -10.770 1.00 0.00 A ATOM 153 C GLY A 9 -11.428 -8.423 -9.706 1.00 0.00 A ATOM 154 CA GLY A 9 -11.663 -9.631 -10.583 1.00 0.00 A ATOM 155 HN GLY A 9 -11.004 -9.099 -12.514 1.00 0.00 A ATOM 156 HA2 GLY A 9 -12.688 -9.626 -10.931 1.00 0.00 A ATOM 157 HA1 GLY A 9 -11.491 -10.524 -10.004 1.00 0.00 A ATOM 158 N GLY A 9 -10.778 -9.632 -11.724 1.00 0.00 A ATOM 159 O GLY A 9 -10.840 -7.435 -10.150 1.00 0.00 A ATOM 160 C ARG A 10 -10.372 -7.622 -6.752 1.00 0.00 A ATOM 161 CA ARG A 10 -11.661 -7.399 -7.531 1.00 0.00 A ATOM 162 CB ARG A 10 -12.869 -7.223 -6.594 1.00 0.00 A ATOM 163 CD ARG A 10 -12.390 -8.689 -4.594 1.00 0.00 A ATOM 164 CG ARG A 10 -13.273 -8.466 -5.811 1.00 0.00 A ATOM 165 CZ ARG A 10 -12.393 -10.098 -2.572 1.00 0.00 A ATOM 166 HN ARG A 10 -12.353 -9.297 -8.168 1.00 0.00 A ATOM 167 HA ARG A 10 -11.546 -6.497 -8.117 1.00 0.00 A ATOM 168 HB2 ARG A 10 -12.635 -6.449 -5.882 1.00 0.00 A ATOM 169 HB1 ARG A 10 -13.719 -6.906 -7.182 1.00 0.00 A ATOM 170 HD2 ARG A 10 -11.388 -8.922 -4.928 1.00 0.00 A ATOM 171 HD1 ARG A 10 -12.372 -7.785 -4.005 1.00 0.00 A ATOM 172 HE ARG A 10 -13.634 -10.315 -4.127 1.00 0.00 A ATOM 173 HG2 ARG A 10 -14.294 -8.353 -5.479 1.00 0.00 A ATOM 174 HG1 ARG A 10 -13.199 -9.328 -6.460 1.00 0.00 A ATOM 175 HH11 ARG A 10 -10.967 -8.653 -2.576 1.00 0.00 A ATOM 176 HH12 ARG A 10 -11.007 -9.656 -1.153 1.00 0.00 A ATOM 177 HH21 ARG A 10 -13.700 -11.612 -2.271 1.00 0.00 A ATOM 178 HH22 ARG A 10 -12.567 -11.346 -0.983 1.00 0.00 A ATOM 179 N ARG A 10 -11.878 -8.492 -8.466 1.00 0.00 A ATOM 180 NE ARG A 10 -12.880 -9.785 -3.768 1.00 0.00 A ATOM 181 NH1 ARG A 10 -11.374 -9.414 -2.061 1.00 0.00 A ATOM 182 NH2 ARG A 10 -12.929 -11.098 -1.889 1.00 0.00 A ATOM 183 O ARG A 10 -9.811 -8.718 -6.769 1.00 0.00 A ATOM 184 C CYS A 11 -8.823 -6.898 -3.888 1.00 0.00 A ATOM 185 CA CYS A 11 -8.632 -6.647 -5.381 1.00 0.00 A ATOM 186 CB CYS A 11 -7.869 -5.341 -5.605 1.00 0.00 A ATOM 187 HN CYS A 11 -10.435 -5.766 -6.033 1.00 0.00 A ATOM 188 HA CYS A 11 -8.061 -7.461 -5.802 1.00 0.00 A ATOM 189 HB2 CYS A 11 -8.385 -4.538 -5.099 1.00 0.00 A ATOM 190 HB1 CYS A 11 -6.875 -5.439 -5.195 1.00 0.00 A ATOM 191 N CYS A 11 -9.909 -6.590 -6.073 1.00 0.00 A ATOM 192 O CYS A 11 -9.950 -7.070 -3.409 1.00 0.00 A ATOM 193 SG CYS A 11 -7.708 -4.882 -7.362 1.00 0.00 A ATOM 194 C PHE A 12 -7.924 -5.689 -1.108 1.00 0.00 A ATOM 195 CA PHE A 12 -7.751 -7.079 -1.718 1.00 0.00 A ATOM 196 CB PHE A 12 -6.460 -7.743 -1.228 1.00 0.00 A ATOM 197 CD1 PHE A 12 -7.214 -9.298 0.590 1.00 0.00 A ATOM 198 CD2 PHE A 12 -5.794 -7.474 1.175 1.00 0.00 A ATOM 199 CE1 PHE A 12 -7.236 -9.708 1.909 1.00 0.00 A ATOM 200 CE2 PHE A 12 -5.815 -7.878 2.494 1.00 0.00 A ATOM 201 CG PHE A 12 -6.494 -8.176 0.209 1.00 0.00 A ATOM 202 CZ PHE A 12 -6.535 -8.996 2.862 1.00 0.00 A ATOM 203 HN PHE A 12 -6.841 -6.895 -3.623 1.00 0.00 A ATOM 204 HA PHE A 12 -8.599 -7.693 -1.452 1.00 0.00 A ATOM 205 HB2 PHE A 12 -6.266 -8.618 -1.829 1.00 0.00 A ATOM 206 HB1 PHE A 12 -5.640 -7.046 -1.346 1.00 0.00 A ATOM 207 HD1 PHE A 12 -7.764 -9.853 -0.157 1.00 0.00 A ATOM 208 HD2 PHE A 12 -5.230 -6.598 0.889 1.00 0.00 A ATOM 209 HE1 PHE A 12 -7.801 -10.582 2.193 1.00 0.00 A ATOM 210 HE2 PHE A 12 -5.266 -7.319 3.239 1.00 0.00 A ATOM 211 HZ PHE A 12 -6.549 -9.314 3.894 1.00 0.00 A ATOM 212 N PHE A 12 -7.718 -6.952 -3.164 1.00 0.00 A ATOM 213 O PHE A 12 -7.510 -4.699 -1.707 1.00 0.00 A ATOM 214 C ARG A 13 -7.610 -3.459 0.907 1.00 0.00 A ATOM 215 CA ARG A 13 -8.861 -4.316 0.678 1.00 0.00 A ATOM 216 CB ARG A 13 -9.607 -4.513 2.001 1.00 0.00 A ATOM 217 CD ARG A 13 -11.013 -3.464 3.814 1.00 0.00 A ATOM 218 CG ARG A 13 -10.223 -3.227 2.538 1.00 0.00 A ATOM 219 CZ ARG A 13 -12.447 -2.173 5.360 1.00 0.00 A ATOM 220 HN ARG A 13 -8.812 -6.435 0.525 1.00 0.00 A ATOM 221 HA ARG A 13 -9.510 -3.790 -0.005 1.00 0.00 A ATOM 222 HB2 ARG A 13 -10.399 -5.233 1.850 1.00 0.00 A ATOM 223 HB1 ARG A 13 -8.919 -4.896 2.739 1.00 0.00 A ATOM 224 HD2 ARG A 13 -11.707 -4.274 3.649 1.00 0.00 A ATOM 225 HD1 ARG A 13 -10.327 -3.734 4.604 1.00 0.00 A ATOM 226 HE ARG A 13 -11.759 -1.501 3.601 1.00 0.00 A ATOM 227 HG2 ARG A 13 -9.432 -2.522 2.745 1.00 0.00 A ATOM 228 HG1 ARG A 13 -10.883 -2.817 1.788 1.00 0.00 A ATOM 229 HH11 ARG A 13 -11.928 -4.013 6.056 1.00 0.00 A ATOM 230 HH12 ARG A 13 -12.977 -3.087 7.096 1.00 0.00 A ATOM 231 HH21 ARG A 13 -13.108 -0.301 4.964 1.00 0.00 A ATOM 232 HH22 ARG A 13 -13.637 -0.969 6.476 1.00 0.00 A ATOM 233 N ARG A 13 -8.542 -5.608 0.066 1.00 0.00 A ATOM 234 NE ARG A 13 -11.760 -2.273 4.222 1.00 0.00 A ATOM 235 NH1 ARG A 13 -12.450 -3.168 6.238 1.00 0.00 A ATOM 236 NH2 ARG A 13 -13.119 -1.060 5.621 1.00 0.00 A ATOM 237 O ARG A 13 -7.675 -2.232 0.851 1.00 0.00 A ATOM 238 C ARG A 14 -4.531 -2.950 0.134 1.00 0.00 A ATOM 239 CA ARG A 14 -5.234 -3.381 1.421 1.00 0.00 A ATOM 240 CB ARG A 14 -4.299 -4.238 2.277 1.00 0.00 A ATOM 241 CD ARG A 14 -3.896 -5.390 4.475 1.00 0.00 A ATOM 242 CG ARG A 14 -4.881 -4.595 3.636 1.00 0.00 A ATOM 243 CZ ARG A 14 -1.924 -4.886 5.866 1.00 0.00 A ATOM 244 HN ARG A 14 -6.463 -5.081 1.121 1.00 0.00 A ATOM 245 HA ARG A 14 -5.496 -2.493 1.978 1.00 0.00 A ATOM 246 HB2 ARG A 14 -4.086 -5.155 1.748 1.00 0.00 A ATOM 247 HB1 ARG A 14 -3.375 -3.699 2.435 1.00 0.00 A ATOM 248 HD2 ARG A 14 -4.393 -5.721 5.374 1.00 0.00 A ATOM 249 HD1 ARG A 14 -3.573 -6.248 3.906 1.00 0.00 A ATOM 250 HE ARG A 14 -2.523 -3.800 4.293 1.00 0.00 A ATOM 251 HG2 ARG A 14 -5.132 -3.686 4.159 1.00 0.00 A ATOM 252 HG1 ARG A 14 -5.774 -5.186 3.491 1.00 0.00 A ATOM 253 HH11 ARG A 14 -2.952 -6.536 6.427 1.00 0.00 A ATOM 254 HH12 ARG A 14 -1.564 -6.166 7.403 1.00 0.00 A ATOM 255 HH21 ARG A 14 -0.692 -3.306 5.551 1.00 0.00 A ATOM 256 HH22 ARG A 14 -0.269 -4.326 6.889 1.00 0.00 A ATOM 257 N ARG A 14 -6.472 -4.104 1.140 1.00 0.00 A ATOM 258 NE ARG A 14 -2.725 -4.597 4.844 1.00 0.00 A ATOM 259 NH1 ARG A 14 -2.168 -5.947 6.623 1.00 0.00 A ATOM 260 NH2 ARG A 14 -0.878 -4.111 6.127 1.00 0.00 A ATOM 261 O ARG A 14 -3.580 -2.171 0.171 1.00 0.00 A ATOM 262 C GLU A 15 -5.071 -1.776 -2.778 1.00 0.00 A ATOM 263 CA GLU A 15 -4.440 -3.074 -2.288 1.00 0.00 A ATOM 264 CB GLU A 15 -4.652 -4.185 -3.323 1.00 0.00 A ATOM 265 CD GLU A 15 -4.261 -6.588 -3.993 1.00 0.00 A ATOM 266 CG GLU A 15 -4.047 -5.525 -2.930 1.00 0.00 A ATOM 267 HN GLU A 15 -5.776 -4.057 -0.977 1.00 0.00 A ATOM 268 HA GLU A 15 -3.381 -2.916 -2.149 1.00 0.00 A ATOM 269 HB2 GLU A 15 -5.712 -4.326 -3.469 1.00 0.00 A ATOM 270 HB1 GLU A 15 -4.208 -3.878 -4.259 1.00 0.00 A ATOM 271 HG2 GLU A 15 -2.986 -5.395 -2.779 1.00 0.00 A ATOM 272 HG1 GLU A 15 -4.503 -5.858 -2.009 1.00 0.00 A ATOM 273 N GLU A 15 -5.011 -3.444 -1.001 1.00 0.00 A ATOM 274 O GLU A 15 -6.286 -1.698 -2.974 1.00 0.00 A ATOM 275 OE1 GLU A 15 -5.408 -6.758 -4.445 1.00 0.00 A ATOM 276 OE2 GLU A 15 -3.286 -7.274 -4.368 1.00 0.00 A ATOM 277 C SER A 16 -5.043 0.525 -4.888 1.00 0.00 A ATOM 278 CA SER A 16 -4.734 0.547 -3.392 1.00 0.00 A ATOM 279 CB SER A 16 -3.683 1.613 -3.087 1.00 0.00 A ATOM 280 HN SER A 16 -3.292 -0.867 -2.758 1.00 0.00 A ATOM 281 HA SER A 16 -5.637 0.775 -2.847 1.00 0.00 A ATOM 282 HB2 SER A 16 -2.799 1.428 -3.681 1.00 0.00 A ATOM 283 HB1 SER A 16 -4.081 2.589 -3.326 1.00 0.00 A ATOM 284 HG SER A 16 -4.133 1.527 -1.177 1.00 0.00 A ATOM 285 N SER A 16 -4.251 -0.750 -2.946 1.00 0.00 A ATOM 286 O SER A 16 -4.164 0.227 -5.703 1.00 0.00 A ATOM 287 OG SER A 16 -3.326 1.587 -1.714 1.00 0.00 A ATOM 288 C TYR A 17 -5.972 1.993 -7.364 1.00 0.00 A ATOM 289 CA TYR A 17 -6.694 0.859 -6.645 1.00 0.00 A ATOM 290 CB TYR A 17 -8.214 1.034 -6.756 1.00 0.00 A ATOM 291 CD1 TYR A 17 -9.062 2.021 -8.925 1.00 0.00 A ATOM 292 CD2 TYR A 17 -8.973 -0.354 -8.727 1.00 0.00 A ATOM 293 CE1 TYR A 17 -9.566 1.898 -10.207 1.00 0.00 A ATOM 294 CE2 TYR A 17 -9.475 -0.484 -10.008 1.00 0.00 A ATOM 295 CG TYR A 17 -8.757 0.898 -8.164 1.00 0.00 A ATOM 296 CZ TYR A 17 -9.770 0.643 -10.744 1.00 0.00 A ATOM 297 HN TYR A 17 -6.948 1.046 -4.550 1.00 0.00 A ATOM 298 HA TYR A 17 -6.410 -0.080 -7.096 1.00 0.00 A ATOM 299 HB2 TYR A 17 -8.699 0.290 -6.144 1.00 0.00 A ATOM 300 HB1 TYR A 17 -8.481 2.017 -6.394 1.00 0.00 A ATOM 301 HD1 TYR A 17 -8.901 3.001 -8.503 1.00 0.00 A ATOM 302 HD2 TYR A 17 -8.742 -1.236 -8.149 1.00 0.00 A ATOM 303 HE1 TYR A 17 -9.799 2.782 -10.783 1.00 0.00 A ATOM 304 HE2 TYR A 17 -9.635 -1.467 -10.427 1.00 0.00 A ATOM 305 HH TYR A 17 -10.986 -0.130 -12.021 1.00 0.00 A ATOM 306 N TYR A 17 -6.289 0.831 -5.244 1.00 0.00 A ATOM 307 O TYR A 17 -6.263 3.168 -7.144 1.00 0.00 A ATOM 308 OH TYR A 17 -10.271 0.515 -12.022 1.00 0.00 A ATOM 309 C SER A 18 -4.889 3.121 -10.148 1.00 0.00 A ATOM 310 CA SER A 18 -4.189 2.598 -8.896 1.00 0.00 A ATOM 311 CB SER A 18 -2.846 1.962 -9.254 1.00 0.00 A ATOM 312 HN SER A 18 -4.874 0.670 -8.372 1.00 0.00 A ATOM 313 HA SER A 18 -4.015 3.424 -8.226 1.00 0.00 A ATOM 314 HB2 SER A 18 -2.993 1.227 -10.034 1.00 0.00 A ATOM 315 HB1 SER A 18 -2.169 2.728 -9.602 1.00 0.00 A ATOM 316 HG SER A 18 -2.882 1.380 -7.379 1.00 0.00 A ATOM 317 N SER A 18 -5.017 1.628 -8.202 1.00 0.00 A ATOM 318 O SER A 18 -4.875 4.321 -10.429 1.00 0.00 A ATOM 319 OG SER A 18 -2.270 1.325 -8.120 1.00 0.00 A ATOM 320 C GLY A 19 -6.776 1.413 -12.838 1.00 0.00 A ATOM 321 CA GLY A 19 -6.145 2.593 -12.137 1.00 0.00 A ATOM 322 HN GLY A 19 -5.531 1.277 -10.599 1.00 0.00 A ATOM 323 HA2 GLY A 19 -6.910 3.327 -11.928 1.00 0.00 A ATOM 324 HA1 GLY A 19 -5.408 3.033 -12.794 1.00 0.00 A ATOM 325 N GLY A 19 -5.503 2.214 -10.897 1.00 0.00 A ATOM 326 O GLY A 19 -7.115 0.414 -12.205 1.00 0.00 A ATOM 327 C SER A 20 -6.638 -0.077 -15.997 1.00 0.00 A ATOM 328 CA SER A 20 -7.573 0.489 -14.927 1.00 0.00 A ATOM 329 CB SER A 20 -8.831 1.070 -15.576 1.00 0.00 A ATOM 330 HN SER A 20 -6.532 2.295 -14.610 1.00 0.00 A ATOM 331 HA SER A 20 -7.859 -0.306 -14.256 1.00 0.00 A ATOM 332 HB2 SER A 20 -8.544 1.789 -16.330 1.00 0.00 A ATOM 333 HB1 SER A 20 -9.396 0.271 -16.034 1.00 0.00 A ATOM 334 HG SER A 20 -9.619 1.237 -13.777 1.00 0.00 A ATOM 335 N SER A 20 -6.906 1.514 -14.149 1.00 0.00 A ATOM 336 O SER A 20 -6.029 0.666 -16.767 1.00 0.00 A ATOM 337 OG SER A 20 -9.655 1.719 -14.615 1.00 0.00 A ATOM 338 C CYS A 21 -6.587 -2.816 -18.022 1.00 0.00 A ATOM 339 CA CYS A 21 -5.709 -2.082 -17.022 1.00 0.00 A ATOM 340 CB CYS A 21 -4.793 -3.083 -16.353 1.00 0.00 A ATOM 341 HN CYS A 21 -6.996 -1.931 -15.353 1.00 0.00 A ATOM 342 HA CYS A 21 -5.107 -1.354 -17.533 1.00 0.00 A ATOM 343 HB2 CYS A 21 -5.363 -3.656 -15.635 1.00 0.00 A ATOM 344 HB1 CYS A 21 -4.391 -3.750 -17.102 1.00 0.00 A ATOM 345 N CYS A 21 -6.521 -1.396 -16.025 1.00 0.00 A ATOM 346 O CYS A 21 -7.447 -3.590 -17.633 1.00 0.00 A ATOM 347 SG CYS A 21 -3.392 -2.347 -15.473 1.00 0.00 A ATOM 348 C ASN A 22 -6.213 -4.040 -21.272 1.00 0.00 A ATOM 349 CA ASN A 22 -7.139 -3.284 -20.326 1.00 0.00 A ATOM 350 CB ASN A 22 -8.055 -2.313 -21.088 1.00 0.00 A ATOM 351 CG ASN A 22 -7.321 -1.175 -21.780 1.00 0.00 A ATOM 352 HN ASN A 22 -5.681 -1.944 -19.572 1.00 0.00 A ATOM 353 HA ASN A 22 -7.759 -4.010 -19.817 1.00 0.00 A ATOM 354 HB2 ASN A 22 -8.597 -2.865 -21.840 1.00 0.00 A ATOM 355 HB1 ASN A 22 -8.762 -1.885 -20.392 1.00 0.00 A ATOM 356 HD21 ASN A 22 -8.782 -1.035 -23.112 1.00 0.00 A ATOM 357 HD22 ASN A 22 -7.478 0.087 -23.302 1.00 0.00 A ATOM 358 N ASN A 22 -6.370 -2.589 -19.303 1.00 0.00 A ATOM 359 ND2 ASN A 22 -7.918 -0.659 -22.837 1.00 0.00 A ATOM 360 O ASN A 22 -5.450 -3.445 -22.033 1.00 0.00 A ATOM 361 OD1 ASN A 22 -6.243 -0.751 -21.360 1.00 0.00 A ATOM 362 C ILE A 23 -6.218 -7.140 -22.864 1.00 0.00 A ATOM 363 CA ILE A 23 -5.393 -6.211 -21.989 1.00 0.00 A ATOM 364 CB ILE A 23 -4.454 -7.048 -21.094 1.00 0.00 A ATOM 365 CD1 ILE A 23 -2.706 -6.864 -19.235 1.00 0.00 A ATOM 366 CG1 ILE A 23 -3.587 -6.128 -20.224 1.00 0.00 A ATOM 367 CG2 ILE A 23 -3.582 -7.964 -21.942 1.00 0.00 A ATOM 368 HN ILE A 23 -6.915 -5.782 -20.588 1.00 0.00 A ATOM 369 HA ILE A 23 -4.789 -5.575 -22.623 1.00 0.00 A ATOM 370 HB ILE A 23 -5.063 -7.667 -20.453 1.00 0.00 A ATOM 371 HD11 ILE A 23 -3.321 -7.473 -18.591 1.00 0.00 A ATOM 372 HD12 ILE A 23 -2.159 -6.148 -18.639 1.00 0.00 A ATOM 373 HD13 ILE A 23 -2.010 -7.494 -19.770 1.00 0.00 A ATOM 374 HG12 ILE A 23 -2.943 -5.543 -20.863 1.00 0.00 A ATOM 375 HG11 ILE A 23 -4.232 -5.463 -19.665 1.00 0.00 A ATOM 376 HG21 ILE A 23 -2.989 -8.593 -21.298 1.00 0.00 A ATOM 377 HG22 ILE A 23 -2.929 -7.368 -22.563 1.00 0.00 A ATOM 378 HG23 ILE A 23 -4.210 -8.581 -22.567 1.00 0.00 A ATOM 379 N ILE A 23 -6.263 -5.362 -21.194 1.00 0.00 A ATOM 380 O ILE A 23 -7.047 -7.901 -22.360 1.00 0.00 A ATOM 381 C ASN A 24 -8.168 -7.679 -25.204 1.00 0.00 A ATOM 382 CA ASN A 24 -6.662 -7.914 -25.151 1.00 0.00 A ATOM 383 CB ASN A 24 -6.362 -9.387 -24.845 1.00 0.00 A ATOM 384 CG ASN A 24 -4.945 -9.791 -25.207 1.00 0.00 A ATOM 385 HN ASN A 24 -5.392 -6.349 -24.499 1.00 0.00 A ATOM 386 HA ASN A 24 -6.252 -7.675 -26.121 1.00 0.00 A ATOM 387 HB2 ASN A 24 -6.506 -9.564 -23.788 1.00 0.00 A ATOM 388 HB1 ASN A 24 -7.047 -10.008 -25.402 1.00 0.00 A ATOM 389 HD21 ASN A 24 -5.518 -11.680 -25.426 1.00 0.00 A ATOM 390 HD22 ASN A 24 -3.835 -11.360 -25.711 1.00 0.00 A ATOM 391 N ASN A 24 -6.010 -7.038 -24.174 1.00 0.00 A ATOM 392 ND2 ASN A 24 -4.748 -11.070 -25.475 1.00 0.00 A ATOM 393 O ASN A 24 -8.913 -8.485 -25.762 1.00 0.00 A ATOM 394 OD1 ASN A 24 -4.032 -8.964 -25.236 1.00 0.00 A ATOM 395 C GLY A 25 -10.751 -6.512 -23.391 1.00 0.00 A ATOM 396 CA GLY A 25 -10.019 -6.220 -24.687 1.00 0.00 A ATOM 397 HN GLY A 25 -7.974 -5.956 -24.207 1.00 0.00 A ATOM 398 HA2 GLY A 25 -10.111 -5.168 -24.905 1.00 0.00 A ATOM 399 HA1 GLY A 25 -10.485 -6.782 -25.484 1.00 0.00 A ATOM 400 N GLY A 25 -8.611 -6.563 -24.640 1.00 0.00 A ATOM 401 O GLY A 25 -11.969 -6.362 -23.318 1.00 0.00 A ATOM 402 C ARG A 26 -9.918 -6.386 -19.993 1.00 0.00 A ATOM 403 CA ARG A 26 -10.626 -7.194 -21.068 1.00 0.00 A ATOM 404 CB ARG A 26 -10.599 -8.689 -20.723 1.00 0.00 A ATOM 405 CD ARG A 26 -11.637 -10.954 -21.119 1.00 0.00 A ATOM 406 CG ARG A 26 -11.468 -9.535 -21.642 1.00 0.00 A ATOM 407 CZ ARG A 26 -10.170 -12.774 -20.322 1.00 0.00 A ATOM 408 HN ARG A 26 -9.056 -7.055 -22.480 1.00 0.00 A ATOM 409 HA ARG A 26 -11.655 -6.867 -21.118 1.00 0.00 A ATOM 410 HB2 ARG A 26 -9.582 -9.047 -20.790 1.00 0.00 A ATOM 411 HB1 ARG A 26 -10.951 -8.818 -19.711 1.00 0.00 A ATOM 412 HD2 ARG A 26 -12.067 -10.910 -20.131 1.00 0.00 A ATOM 413 HD1 ARG A 26 -12.308 -11.486 -21.778 1.00 0.00 A ATOM 414 HE ARG A 26 -9.616 -11.323 -21.590 1.00 0.00 A ATOM 415 HG2 ARG A 26 -12.441 -9.075 -21.721 1.00 0.00 A ATOM 416 HG1 ARG A 26 -11.007 -9.573 -22.619 1.00 0.00 A ATOM 417 HH11 ARG A 26 -12.067 -12.873 -19.608 1.00 0.00 A ATOM 418 HH12 ARG A 26 -11.002 -14.134 -19.059 1.00 0.00 A ATOM 419 HH21 ARG A 26 -8.231 -12.962 -20.871 1.00 0.00 A ATOM 420 HH22 ARG A 26 -8.811 -14.175 -19.770 1.00 0.00 A ATOM 421 N ARG A 26 -10.022 -6.934 -22.368 1.00 0.00 A ATOM 422 NE ARG A 26 -10.370 -11.678 -21.052 1.00 0.00 A ATOM 423 NH1 ARG A 26 -11.159 -13.299 -19.605 1.00 0.00 A ATOM 424 NH2 ARG A 26 -8.978 -13.350 -20.321 1.00 0.00 A ATOM 425 O ARG A 26 -8.686 -6.293 -19.985 1.00 0.00 A ATOM 426 C ILE A 27 -9.884 -5.628 -16.768 1.00 0.00 A ATOM 427 CA ILE A 27 -10.154 -4.902 -18.088 1.00 0.00 A ATOM 428 CB ILE A 27 -11.079 -3.685 -17.852 1.00 0.00 A ATOM 429 CD1 ILE A 27 -11.276 -1.484 -16.585 1.00 0.00 A ATOM 430 CG1 ILE A 27 -10.483 -2.755 -16.791 1.00 0.00 A ATOM 431 CG2 ILE A 27 -12.481 -4.126 -17.451 1.00 0.00 A ATOM 432 HN ILE A 27 -11.666 -5.954 -19.123 1.00 0.00 A ATOM 433 HA ILE A 27 -9.212 -4.528 -18.465 1.00 0.00 A ATOM 434 HB ILE A 27 -11.158 -3.144 -18.782 1.00 0.00 A ATOM 435 HD11 ILE A 27 -11.316 -0.933 -17.513 1.00 0.00 A ATOM 436 HD12 ILE A 27 -10.799 -0.880 -15.828 1.00 0.00 A ATOM 437 HD13 ILE A 27 -12.280 -1.730 -16.270 1.00 0.00 A ATOM 438 HG12 ILE A 27 -10.440 -3.277 -15.846 1.00 0.00 A ATOM 439 HG11 ILE A 27 -9.483 -2.478 -17.088 1.00 0.00 A ATOM 440 HG21 ILE A 27 -12.884 -4.784 -18.207 1.00 0.00 A ATOM 441 HG22 ILE A 27 -13.117 -3.257 -17.354 1.00 0.00 A ATOM 442 HG23 ILE A 27 -12.436 -4.647 -16.505 1.00 0.00 A ATOM 443 N ILE A 27 -10.697 -5.792 -19.099 1.00 0.00 A ATOM 444 O ILE A 27 -10.767 -6.261 -16.183 1.00 0.00 A ATOM 445 C PHE A 28 -8.023 -4.908 -14.080 1.00 0.00 A ATOM 446 CA PHE A 28 -8.233 -6.070 -15.046 1.00 0.00 A ATOM 447 CB PHE A 28 -6.940 -6.878 -15.196 1.00 0.00 A ATOM 448 CD1 PHE A 28 -7.675 -9.073 -16.165 1.00 0.00 A ATOM 449 CD2 PHE A 28 -6.324 -7.640 -17.506 1.00 0.00 A ATOM 450 CE1 PHE A 28 -7.718 -9.998 -17.191 1.00 0.00 A ATOM 451 CE2 PHE A 28 -6.362 -8.561 -18.535 1.00 0.00 A ATOM 452 CG PHE A 28 -6.983 -7.884 -16.312 1.00 0.00 A ATOM 453 CZ PHE A 28 -7.057 -9.743 -18.376 1.00 0.00 A ATOM 454 HN PHE A 28 -7.967 -5.109 -16.887 1.00 0.00 A ATOM 455 HA PHE A 28 -9.020 -6.707 -14.672 1.00 0.00 A ATOM 456 HB2 PHE A 28 -6.120 -6.202 -15.390 1.00 0.00 A ATOM 457 HB1 PHE A 28 -6.750 -7.410 -14.275 1.00 0.00 A ATOM 458 HD1 PHE A 28 -8.191 -9.274 -15.238 1.00 0.00 A ATOM 459 HD2 PHE A 28 -5.779 -6.717 -17.630 1.00 0.00 A ATOM 460 HE1 PHE A 28 -8.263 -10.923 -17.064 1.00 0.00 A ATOM 461 HE2 PHE A 28 -5.844 -8.357 -19.462 1.00 0.00 A ATOM 462 HZ PHE A 28 -7.089 -10.464 -19.178 1.00 0.00 A ATOM 463 N PHE A 28 -8.641 -5.546 -16.327 1.00 0.00 A ATOM 464 O PHE A 28 -7.569 -3.833 -14.482 1.00 0.00 A ATOM 465 C SER A 29 -6.781 -3.834 -11.452 1.00 0.00 A ATOM 466 CA SER A 29 -8.245 -4.073 -11.820 1.00 0.00 A ATOM 467 CB SER A 29 -9.051 -4.465 -10.581 1.00 0.00 A ATOM 468 HN SER A 29 -8.660 -6.012 -12.546 1.00 0.00 A ATOM 469 HA SER A 29 -8.657 -3.167 -12.239 1.00 0.00 A ATOM 470 HB2 SER A 29 -8.558 -5.282 -10.076 1.00 0.00 A ATOM 471 HB1 SER A 29 -9.121 -3.616 -9.916 1.00 0.00 A ATOM 472 HG SER A 29 -10.526 -5.762 -10.592 1.00 0.00 A ATOM 473 N SER A 29 -8.351 -5.120 -12.820 1.00 0.00 A ATOM 474 O SER A 29 -6.092 -4.742 -10.987 1.00 0.00 A ATOM 475 OG SER A 29 -10.365 -4.872 -10.941 1.00 0.00 A ATOM 476 C LEU A 30 -4.841 -1.806 -9.918 1.00 0.00 A ATOM 477 CA LEU A 30 -4.930 -2.265 -11.367 1.00 0.00 A ATOM 478 CB LEU A 30 -4.426 -1.163 -12.303 1.00 0.00 A ATOM 479 CD1 LEU A 30 -1.958 -1.601 -12.106 1.00 0.00 A ATOM 480 CD2 LEU A 30 -2.778 0.649 -12.814 1.00 0.00 A ATOM 481 CG LEU A 30 -3.060 -0.567 -11.951 1.00 0.00 A ATOM 482 HN LEU A 30 -6.892 -1.941 -12.079 1.00 0.00 A ATOM 483 HA LEU A 30 -4.317 -3.146 -11.494 1.00 0.00 A ATOM 484 HB2 LEU A 30 -4.371 -1.569 -13.302 1.00 0.00 A ATOM 485 HB1 LEU A 30 -5.150 -0.363 -12.300 1.00 0.00 A ATOM 486 HD11 LEU A 30 -2.140 -2.427 -11.433 1.00 0.00 A ATOM 487 HD12 LEU A 30 -1.005 -1.149 -11.871 1.00 0.00 A ATOM 488 HD13 LEU A 30 -1.945 -1.963 -13.123 1.00 0.00 A ATOM 489 HD21 LEU A 30 -2.767 0.358 -13.854 1.00 0.00 A ATOM 490 HD22 LEU A 30 -1.818 1.064 -12.547 1.00 0.00 A ATOM 491 HD23 LEU A 30 -3.548 1.390 -12.655 1.00 0.00 A ATOM 492 HG LEU A 30 -3.070 -0.249 -10.919 1.00 0.00 A ATOM 493 N LEU A 30 -6.303 -2.621 -11.691 1.00 0.00 A ATOM 494 O LEU A 30 -5.218 -0.682 -9.585 1.00 0.00 A ATOM 495 C CYS A 31 -2.812 -2.585 -7.179 1.00 0.00 A ATOM 496 CA CYS A 31 -4.246 -2.372 -7.643 1.00 0.00 A ATOM 497 CB CYS A 31 -5.217 -3.230 -6.831 1.00 0.00 A ATOM 498 HN CYS A 31 -4.088 -3.573 -9.378 1.00 0.00 A ATOM 499 HA CYS A 31 -4.502 -1.331 -7.511 1.00 0.00 A ATOM 500 HB2 CYS A 31 -4.974 -4.272 -6.974 1.00 0.00 A ATOM 501 HB1 CYS A 31 -5.122 -2.982 -5.783 1.00 0.00 A ATOM 502 N CYS A 31 -4.367 -2.684 -9.056 1.00 0.00 A ATOM 503 O CYS A 31 -2.081 -3.396 -7.748 1.00 0.00 A ATOM 504 SG CYS A 31 -6.963 -2.997 -7.301 1.00 0.00 A ATOM 505 C CYS A 32 -1.026 -2.352 -4.233 1.00 0.00 A ATOM 506 CA CYS A 32 -1.046 -1.904 -5.685 1.00 0.00 A ATOM 507 CB CYS A 32 -0.369 -0.544 -5.833 1.00 0.00 A ATOM 508 HN CYS A 32 -3.029 -1.224 -5.735 1.00 0.00 A ATOM 509 HA CYS A 32 -0.513 -2.629 -6.282 1.00 0.00 A ATOM 510 HB2 CYS A 32 -0.631 -0.122 -6.791 1.00 0.00 A ATOM 511 HB1 CYS A 32 -0.718 0.112 -5.050 1.00 0.00 A ATOM 512 N CYS A 32 -2.403 -1.838 -6.169 1.00 0.00 A ATOM 513 O CYS A 32 -1.537 -1.663 -3.349 1.00 0.00 A ATOM 514 SG CYS A 32 1.446 -0.614 -5.734 1.00 0.00 A ATOM 515 C ARG A 33 1.005 -3.773 -2.082 1.00 0.00 A ATOM 516 CA ARG A 33 -0.353 -4.098 -2.683 1.00 0.00 A ATOM 517 CB ARG A 33 -0.562 -5.615 -2.764 1.00 0.00 A ATOM 518 CD ARG A 33 -0.256 -7.675 -4.186 1.00 0.00 A ATOM 519 CG ARG A 33 0.241 -6.277 -3.875 1.00 0.00 A ATOM 520 CZ ARG A 33 -0.909 -9.428 -2.594 1.00 0.00 A ATOM 521 HN ARG A 33 -0.066 -4.009 -4.769 1.00 0.00 A ATOM 522 HA ARG A 33 -1.125 -3.665 -2.068 1.00 0.00 A ATOM 523 HB2 ARG A 33 -0.268 -6.057 -1.823 1.00 0.00 A ATOM 524 HB1 ARG A 33 -1.610 -5.816 -2.935 1.00 0.00 A ATOM 525 HD2 ARG A 33 -1.321 -7.633 -4.354 1.00 0.00 A ATOM 526 HD1 ARG A 33 0.234 -8.024 -5.084 1.00 0.00 A ATOM 527 HE ARG A 33 0.937 -8.685 -2.787 1.00 0.00 A ATOM 528 HG2 ARG A 33 0.164 -5.675 -4.768 1.00 0.00 A ATOM 529 HG1 ARG A 33 1.276 -6.333 -3.569 1.00 0.00 A ATOM 530 HH11 ARG A 33 -2.466 -8.532 -3.549 1.00 0.00 A ATOM 531 HH12 ARG A 33 -2.883 -9.886 -2.539 1.00 0.00 A ATOM 532 HH21 ARG A 33 0.413 -10.453 -1.454 1.00 0.00 A ATOM 533 HH22 ARG A 33 -1.241 -10.995 -1.347 1.00 0.00 A ATOM 534 N ARG A 33 -0.454 -3.519 -4.010 1.00 0.00 A ATOM 535 NE ARG A 33 0.011 -8.617 -3.107 1.00 0.00 A ATOM 536 NH1 ARG A 33 -2.188 -9.272 -2.916 1.00 0.00 A ATOM 537 NH2 ARG A 33 -0.553 -10.361 -1.725 1.00 0.00 A ATOM 538 OT1 ARG A 33 1.081 -2.894 -1.204 1.00 0.00 A ATOM 539 OT2 ARG A 33 2.002 -4.360 -2.531 1.00 0.00 A END