ATOM 1 N GLY A 1 -1.042 12.588 -4.878 1.00 0.00 N ATOM 2 CA GLY A 1 -1.196 12.361 -3.428 1.00 0.00 C ATOM 3 C GLY A 1 0.050 11.856 -2.672 1.00 0.00 C ATOM 4 O GLY A 1 1.080 11.569 -3.294 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.905 12.949 -5.299 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.801 11.722 -5.373 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.300 13.268 -5.077 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.488 13.298 -2.932 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.041 11.678 -3.238 1.00 0.00 H HETATM 10 N HYP A 2 -0.009 11.751 -1.311 1.00 0.00 N HETATM 11 CA HYP A 2 1.179 11.447 -0.484 1.00 0.00 C HETATM 12 C HYP A 2 1.755 9.995 -0.663 1.00 0.00 C HETATM 13 O HYP A 2 0.954 9.065 -0.816 1.00 0.00 O HETATM 14 CB HYP A 2 0.735 11.730 0.967 1.00 0.00 C HETATM 15 CG HYP A 2 -0.815 11.788 0.928 1.00 0.00 C HETATM 16 CD HYP A 2 -1.197 12.131 -0.522 1.00 0.00 C HETATM 17 OD1 HYP A 2 -1.305 12.770 1.832 1.00 0.00 O HETATM 18 HA HYP A 2 1.927 12.203 -0.775 1.00 0.00 H HETATM 19 HB2 HYP A 2 1.162 10.971 1.666 1.00 0.00 H HETATM 20 HB3 HYP A 2 1.162 12.698 1.329 1.00 0.00 H HETATM 21 HG HYP A 2 -1.276 10.822 1.192 1.00 0.00 H HETATM 22 HD22 HYP A 2 -2.101 11.635 -0.934 1.00 0.00 H HETATM 23 HD23 HYP A 2 -1.433 13.200 -0.636 1.00 0.00 H HETATM 24 HD1 HYP A 2 -1.023 12.490 2.706 1.00 0.00 H HETATM 25 N HYP A 3 3.099 9.750 -0.592 1.00 0.00 N HETATM 26 CA HYP A 3 3.714 8.418 -0.824 1.00 0.00 C HETATM 27 C HYP A 3 3.251 7.266 0.107 1.00 0.00 C HETATM 28 O HYP A 3 3.414 7.256 1.330 1.00 0.00 O HETATM 29 CB HYP A 3 5.219 8.702 -0.652 1.00 0.00 C HETATM 30 CG HYP A 3 5.421 10.184 -0.949 1.00 0.00 C HETATM 31 CD HYP A 3 4.119 10.808 -0.466 1.00 0.00 C HETATM 32 OD1 HYP A 3 5.579 10.392 -2.351 1.00 0.00 O HETATM 33 HA HYP A 3 3.533 8.130 -1.891 1.00 0.00 H HETATM 34 HB2 HYP A 3 5.542 8.444 0.370 1.00 0.00 H HETATM 35 HB3 HYP A 3 5.857 8.102 -1.304 1.00 0.00 H HETATM 36 HG HYP A 3 6.293 10.602 -0.418 1.00 0.00 H HETATM 37 HD22 HYP A 3 3.887 11.726 -1.029 1.00 0.00 H HETATM 38 HD23 HYP A 3 4.211 11.088 0.589 1.00 0.00 H HETATM 39 HD1 HYP A 3 4.798 10.016 -2.764 1.00 0.00 H ATOM 40 N CYS A 4 2.914 6.213 -0.619 1.00 0.00 N ATOM 41 CA CYS A 4 2.703 4.844 -0.138 1.00 0.00 C ATOM 42 C CYS A 4 3.897 4.072 0.454 1.00 0.00 C ATOM 43 O CYS A 4 3.740 3.302 1.400 1.00 0.00 O ATOM 44 CB CYS A 4 2.201 4.167 -1.408 1.00 0.00 C ATOM 45 SG CYS A 4 1.891 2.418 -1.128 1.00 0.00 S ATOM 46 H CYS A 4 3.046 6.346 -1.621 1.00 0.00 H ATOM 47 HA CYS A 4 1.887 4.838 0.571 1.00 0.00 H ATOM 48 HB2 CYS A 4 1.340 4.722 -1.807 1.00 0.00 H ATOM 49 HB3 CYS A 4 2.904 4.273 -2.218 1.00 0.00 H ATOM 50 N CYS A 5 5.057 4.256 -0.169 1.00 0.00 N ATOM 51 CA CYS A 5 6.343 3.792 0.311 1.00 0.00 C ATOM 52 C CYS A 5 7.276 5.014 0.129 1.00 0.00 C ATOM 53 O CYS A 5 7.480 5.556 -0.967 1.00 0.00 O ATOM 54 CB CYS A 5 6.837 2.633 -0.515 1.00 0.00 C ATOM 55 SG CYS A 5 5.561 1.390 -0.737 1.00 0.00 S ATOM 56 H CYS A 5 5.038 5.008 -0.844 1.00 0.00 H ATOM 57 HA CYS A 5 6.255 3.398 1.333 1.00 0.00 H ATOM 58 HB2 CYS A 5 7.117 3.035 -1.479 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.744 2.230 -0.052 1.00 0.00 H ATOM 60 N LEU A 6 7.834 5.401 1.256 1.00 0.00 N ATOM 61 CA LEU A 6 8.855 6.454 1.356 1.00 0.00 C ATOM 62 C LEU A 6 10.205 5.784 1.592 1.00 0.00 C ATOM 63 O LEU A 6 10.439 5.149 2.623 1.00 0.00 O ATOM 64 CB LEU A 6 8.494 7.421 2.478 1.00 0.00 C ATOM 65 CG LEU A 6 9.266 8.739 2.596 1.00 0.00 C ATOM 66 CD1 LEU A 6 9.164 9.663 1.369 1.00 0.00 C ATOM 67 CD2 LEU A 6 8.910 9.496 3.868 1.00 0.00 C ATOM 68 H LEU A 6 7.716 4.674 1.938 1.00 0.00 H ATOM 69 HA LEU A 6 8.840 7.047 0.447 1.00 0.00 H ATOM 70 HB2 LEU A 6 7.469 7.694 2.336 1.00 0.00 H ATOM 71 HB3 LEU A 6 8.562 6.860 3.413 1.00 0.00 H ATOM 72 HG LEU A 6 10.282 8.424 2.750 1.00 0.00 H ATOM 73 HD11 LEU A 6 8.115 9.955 1.171 1.00 0.00 H ATOM 74 HD12 LEU A 6 9.747 10.591 1.510 1.00 0.00 H ATOM 75 HD13 LEU A 6 9.554 9.178 0.457 1.00 0.00 H ATOM 76 HD21 LEU A 6 9.083 8.855 4.751 1.00 0.00 H ATOM 77 HD22 LEU A 6 7.854 9.814 3.859 1.00 0.00 H ATOM 78 HD23 LEU A 6 9.553 10.387 3.979 1.00 0.00 H ATOM 79 N TYR A 7 11.095 5.936 0.614 1.00 0.00 N ATOM 80 CA TYR A 7 12.422 5.307 0.627 1.00 0.00 C ATOM 81 C TYR A 7 12.444 3.736 0.662 1.00 0.00 C ATOM 82 O TYR A 7 13.110 3.103 1.490 1.00 0.00 O ATOM 83 CB TYR A 7 13.303 5.959 1.687 1.00 0.00 C ATOM 84 CG TYR A 7 13.738 7.432 1.492 1.00 0.00 C ATOM 85 CD1 TYR A 7 14.629 7.791 0.472 1.00 0.00 C ATOM 86 CD2 TYR A 7 13.222 8.430 2.327 1.00 0.00 C ATOM 87 CE1 TYR A 7 14.994 9.124 0.292 1.00 0.00 C ATOM 88 CE2 TYR A 7 13.585 9.762 2.144 1.00 0.00 C ATOM 89 CZ TYR A 7 14.471 10.108 1.127 1.00 0.00 C ATOM 90 OH TYR A 7 14.827 11.419 0.946 1.00 0.00 O ATOM 91 H TYR A 7 10.957 6.741 0.009 1.00 0.00 H ATOM 92 HA TYR A 7 12.879 5.626 -0.297 1.00 0.00 H ATOM 93 HB2 TYR A 7 12.830 5.791 2.656 1.00 0.00 H ATOM 94 HB3 TYR A 7 14.144 5.293 1.677 1.00 0.00 H ATOM 95 HD1 TYR A 7 15.030 7.046 -0.200 1.00 0.00 H ATOM 96 HD2 TYR A 7 12.529 8.183 3.117 1.00 0.00 H ATOM 97 HE1 TYR A 7 15.677 9.396 -0.500 1.00 0.00 H ATOM 98 HE2 TYR A 7 13.178 10.528 2.789 1.00 0.00 H ATOM 99 HH TYR A 7 15.438 11.479 0.208 1.00 0.00 H ATOM 100 N GLY A 8 11.673 3.129 -0.242 1.00 0.00 N ATOM 101 CA GLY A 8 11.395 1.678 -0.226 1.00 0.00 C ATOM 102 C GLY A 8 10.432 1.072 0.796 1.00 0.00 C ATOM 103 O GLY A 8 10.134 -0.121 0.686 1.00 0.00 O ATOM 104 H GLY A 8 11.027 3.789 -0.671 1.00 0.00 H ATOM 105 HA2 GLY A 8 10.971 1.468 -1.210 1.00 0.00 H ATOM 106 HA3 GLY A 8 12.322 1.095 -0.118 1.00 0.00 H ATOM 107 N SER A 9 10.005 1.840 1.807 1.00 0.00 N ATOM 108 CA SER A 9 9.408 1.297 3.027 1.00 0.00 C ATOM 109 C SER A 9 7.883 0.947 2.879 1.00 0.00 C ATOM 110 O SER A 9 7.477 0.415 1.839 1.00 0.00 O ATOM 111 CB SER A 9 9.829 2.341 4.088 1.00 0.00 C ATOM 112 OG SER A 9 9.006 3.504 4.097 1.00 0.00 O ATOM 113 H SER A 9 10.295 2.823 1.787 1.00 0.00 H ATOM 114 HA SER A 9 9.942 0.342 3.198 1.00 0.00 H ATOM 115 HB2 SER A 9 9.757 1.889 5.043 1.00 0.00 H ATOM 116 HB3 SER A 9 10.903 2.592 4.093 1.00 0.00 H ATOM 117 HG SER A 9 9.316 4.042 4.829 1.00 0.00 H ATOM 118 N CYS A 10 7.038 1.203 3.901 1.00 0.00 N ATOM 119 CA CYS A 10 5.559 1.161 3.761 1.00 0.00 C ATOM 120 C CYS A 10 4.897 2.131 4.771 1.00 0.00 C ATOM 121 O CYS A 10 5.333 2.328 5.911 1.00 0.00 O ATOM 122 CB CYS A 10 4.960 -0.251 3.875 1.00 0.00 C ATOM 123 SG CYS A 10 3.181 -0.225 3.568 1.00 0.00 S ATOM 124 H CYS A 10 7.463 1.702 4.687 1.00 0.00 H ATOM 125 HA CYS A 10 5.334 1.499 2.727 1.00 0.00 H ATOM 126 HB2 CYS A 10 5.390 -0.855 3.069 1.00 0.00 H ATOM 127 HB3 CYS A 10 5.185 -0.743 4.839 1.00 0.00 H ATOM 128 N ARG A 11 3.825 2.752 4.270 1.00 0.00 N ATOM 129 CA ARG A 11 3.234 3.982 4.831 1.00 0.00 C ATOM 130 C ARG A 11 1.727 3.983 4.406 1.00 0.00 C ATOM 131 O ARG A 11 1.453 4.261 3.232 1.00 0.00 O ATOM 132 CB ARG A 11 4.060 5.176 4.324 1.00 0.00 C ATOM 133 CG ARG A 11 3.657 6.540 4.913 1.00 0.00 C ATOM 134 CD ARG A 11 4.677 7.677 4.671 1.00 0.00 C ATOM 135 NE ARG A 11 5.890 7.453 5.499 1.00 0.00 N ATOM 136 CZ ARG A 11 6.462 8.361 6.314 1.00 0.00 C ATOM 137 NH1 ARG A 11 6.071 9.629 6.413 1.00 0.00 N ATOM 138 NH2 ARG A 11 7.478 7.967 7.059 1.00 0.00 N ATOM 139 H ARG A 11 3.666 2.496 3.295 1.00 0.00 H ATOM 140 HA ARG A 11 3.351 4.000 5.919 1.00 0.00 H ATOM 141 HB2 ARG A 11 5.121 4.967 4.570 1.00 0.00 H ATOM 142 HB3 ARG A 11 3.985 5.208 3.229 1.00 0.00 H ATOM 143 HG2 ARG A 11 2.682 6.809 4.475 1.00 0.00 H ATOM 144 HG3 ARG A 11 3.465 6.428 5.996 1.00 0.00 H ATOM 145 HD2 ARG A 11 4.970 7.732 3.604 1.00 0.00 H ATOM 146 HD3 ARG A 11 4.197 8.651 4.884 1.00 0.00 H ATOM 147 HE ARG A 11 6.293 6.510 5.560 1.00 0.00 H ATOM 148 HH11 ARG A 11 5.281 9.914 5.824 1.00 0.00 H ATOM 149 HH12 ARG A 11 6.592 10.220 7.071 1.00 0.00 H ATOM 150 HH21 ARG A 11 7.763 6.986 6.966 1.00 0.00 H ATOM 151 HH22 ARG A 11 7.900 8.674 7.671 1.00 0.00 H HETATM 152 N HYP A 12 0.732 3.654 5.283 1.00 0.00 N HETATM 153 CA HYP A 12 -0.653 3.338 4.846 1.00 0.00 C HETATM 154 C HYP A 12 -1.497 4.583 4.451 1.00 0.00 C HETATM 155 O HYP A 12 -1.589 5.571 5.186 1.00 0.00 O HETATM 156 CB HYP A 12 -1.244 2.568 6.046 1.00 0.00 C HETATM 157 CG HYP A 12 -0.421 3.037 7.259 1.00 0.00 C HETATM 158 CD HYP A 12 0.978 3.297 6.692 1.00 0.00 C HETATM 159 OD1 HYP A 12 -0.391 2.047 8.280 1.00 0.00 O HETATM 160 HA HYP A 12 -0.592 2.629 3.991 1.00 0.00 H HETATM 161 HB2 HYP A 12 -2.345 2.721 6.162 1.00 0.00 H HETATM 162 HB3 HYP A 12 -1.093 1.476 5.889 1.00 0.00 H HETATM 163 HG HYP A 12 -0.820 3.984 7.675 1.00 0.00 H HETATM 164 HD22 HYP A 12 1.494 4.115 7.232 1.00 0.00 H HETATM 165 HD23 HYP A 12 1.630 2.402 6.743 1.00 0.00 H HETATM 166 HD1 HYP A 12 -1.302 1.931 8.562 1.00 0.00 H ATOM 167 N PHE A 13 -2.082 4.488 3.251 1.00 0.00 N ATOM 168 CA PHE A 13 -2.897 5.562 2.631 1.00 0.00 C ATOM 169 C PHE A 13 -3.980 4.975 1.704 1.00 0.00 C ATOM 170 O PHE A 13 -3.873 3.832 1.240 1.00 0.00 O ATOM 171 CB PHE A 13 -2.021 6.539 1.779 1.00 0.00 C ATOM 172 CG PHE A 13 -1.203 7.554 2.563 1.00 0.00 C ATOM 173 CD1 PHE A 13 -1.855 8.530 3.323 1.00 0.00 C ATOM 174 CD2 PHE A 13 0.189 7.554 2.477 1.00 0.00 C ATOM 175 CE1 PHE A 13 -1.117 9.489 4.008 1.00 0.00 C ATOM 176 CE2 PHE A 13 0.926 8.522 3.157 1.00 0.00 C ATOM 177 CZ PHE A 13 0.274 9.482 3.930 1.00 0.00 C ATOM 178 H PHE A 13 -1.905 3.603 2.763 1.00 0.00 H ATOM 179 HA PHE A 13 -3.488 6.106 3.398 1.00 0.00 H ATOM 180 HB2 PHE A 13 -1.393 5.958 1.092 1.00 0.00 H ATOM 181 HB3 PHE A 13 -2.631 7.127 1.069 1.00 0.00 H ATOM 182 HD1 PHE A 13 -2.937 8.534 3.373 1.00 0.00 H ATOM 183 HD2 PHE A 13 0.673 6.802 1.863 1.00 0.00 H ATOM 184 HE1 PHE A 13 -1.633 10.244 4.581 1.00 0.00 H ATOM 185 HE2 PHE A 13 2.001 8.543 3.077 1.00 0.00 H ATOM 186 HZ PHE A 13 0.847 10.236 4.450 1.00 0.00 H HETATM 187 N HYP A 14 -5.006 5.782 1.326 1.00 0.00 N HETATM 188 CA HYP A 14 -5.885 5.451 0.210 1.00 0.00 C HETATM 189 C HYP A 14 -5.203 5.646 -1.173 1.00 0.00 C HETATM 190 O HYP A 14 -4.472 6.605 -1.444 1.00 0.00 O HETATM 191 CB HYP A 14 -7.045 6.367 0.512 1.00 0.00 C HETATM 192 CG HYP A 14 -6.458 7.643 1.106 1.00 0.00 C HETATM 193 CD HYP A 14 -5.354 7.075 1.959 1.00 0.00 C HETATM 194 OD1 HYP A 14 -7.420 8.381 1.851 1.00 0.00 O HETATM 195 HA HYP A 14 -6.262 4.425 0.358 1.00 0.00 H HETATM 196 HB2 HYP A 14 -7.676 6.526 -0.354 1.00 0.00 H HETATM 197 HB3 HYP A 14 -7.618 5.815 1.272 1.00 0.00 H HETATM 198 HG HYP A 14 -5.980 8.279 0.367 1.00 0.00 H HETATM 199 HD22 HYP A 14 -4.483 7.750 2.054 1.00 0.00 H HETATM 200 HD23 HYP A 14 -5.816 6.915 2.926 1.00 0.00 H HETATM 201 HD1 HYP A 14 -6.943 9.116 2.243 1.00 0.00 H ATOM 202 N GLY A 15 -5.212 4.501 -1.836 1.00 0.00 N ATOM 203 CA GLY A 15 -4.388 4.192 -3.006 1.00 0.00 C ATOM 204 C GLY A 15 -2.925 3.727 -2.850 1.00 0.00 C ATOM 205 O GLY A 15 -2.213 3.667 -3.853 1.00 0.00 O ATOM 206 H GLY A 15 -5.874 3.867 -1.426 1.00 0.00 H ATOM 207 HA2 GLY A 15 -4.918 3.414 -3.575 1.00 0.00 H ATOM 208 HA3 GLY A 15 -4.417 5.079 -3.615 1.00 0.00 H ATOM 209 N CYS A 16 -2.504 3.371 -1.631 1.00 0.00 N ATOM 210 CA CYS A 16 -1.181 2.759 -1.351 1.00 0.00 C ATOM 211 C CYS A 16 -1.128 1.216 -1.526 1.00 0.00 C ATOM 212 O CYS A 16 -0.260 0.683 -2.219 1.00 0.00 O ATOM 213 CB CYS A 16 -0.731 3.169 0.054 1.00 0.00 C ATOM 214 SG CYS A 16 0.777 2.316 0.514 1.00 0.00 S ATOM 215 H CYS A 16 -3.211 3.536 -0.912 1.00 0.00 H ATOM 216 HA CYS A 16 -0.454 3.228 -2.030 1.00 0.00 H ATOM 217 HB2 CYS A 16 -0.458 4.233 0.006 1.00 0.00 H ATOM 218 HB3 CYS A 16 -1.524 3.024 0.809 1.00 0.00 H ATOM 219 N TYR A 17 -2.073 0.516 -0.894 1.00 0.00 N ATOM 220 CA TYR A 17 -2.472 -0.879 -1.271 1.00 0.00 C ATOM 221 C TYR A 17 -2.969 -1.126 -2.743 1.00 0.00 C ATOM 222 O TYR A 17 -2.920 -2.275 -3.192 1.00 0.00 O ATOM 223 CB TYR A 17 -3.417 -1.489 -0.193 1.00 0.00 C ATOM 224 CG TYR A 17 -4.563 -0.594 0.360 1.00 0.00 C ATOM 225 CD1 TYR A 17 -5.694 -0.288 -0.408 1.00 0.00 C ATOM 226 CD2 TYR A 17 -4.404 0.024 1.609 1.00 0.00 C ATOM 227 CE1 TYR A 17 -6.642 0.616 0.066 1.00 0.00 C ATOM 228 CE2 TYR A 17 -5.353 0.925 2.081 1.00 0.00 C ATOM 229 CZ TYR A 17 -6.469 1.226 1.306 1.00 0.00 C ATOM 230 OH TYR A 17 -7.388 2.137 1.758 1.00 0.00 O ATOM 231 H TYR A 17 -2.613 1.136 -0.277 1.00 0.00 H ATOM 232 HA TYR A 17 -1.563 -1.496 -1.211 1.00 0.00 H ATOM 233 HB2 TYR A 17 -3.809 -2.447 -0.584 1.00 0.00 H ATOM 234 HB3 TYR A 17 -2.779 -1.837 0.652 1.00 0.00 H ATOM 235 HD1 TYR A 17 -5.836 -0.712 -1.391 1.00 0.00 H ATOM 236 HD2 TYR A 17 -3.528 -0.153 2.213 1.00 0.00 H ATOM 237 HE1 TYR A 17 -7.506 0.852 -0.535 1.00 0.00 H ATOM 238 HE2 TYR A 17 -5.206 1.398 3.043 1.00 0.00 H ATOM 239 HH TYR A 17 -8.084 2.230 1.103 1.00 0.00 H ATOM 240 N ASN A 18 -3.358 -0.083 -3.507 1.00 0.00 N ATOM 241 CA ASN A 18 -3.355 -0.123 -5.004 1.00 0.00 C ATOM 242 C ASN A 18 -1.974 0.181 -5.696 1.00 0.00 C ATOM 243 O ASN A 18 -1.746 -0.301 -6.810 1.00 0.00 O ATOM 244 CB ASN A 18 -4.510 0.756 -5.535 1.00 0.00 C ATOM 245 CG ASN A 18 -4.887 0.565 -7.012 1.00 0.00 C ATOM 246 OD1 ASN A 18 -5.600 -0.373 -7.369 1.00 0.00 O ATOM 247 ND2 ASN A 18 -4.459 1.437 -7.895 1.00 0.00 N ATOM 248 H ASN A 18 -3.335 0.807 -2.997 1.00 0.00 H ATOM 249 HA ASN A 18 -3.635 -1.124 -5.317 1.00 0.00 H ATOM 250 HB2 ASN A 18 -5.448 0.521 -5.036 1.00 0.00 H ATOM 251 HB3 ASN A 18 -4.317 1.791 -5.232 1.00 0.00 H ATOM 252 HD21 ASN A 18 -3.778 2.128 -7.575 1.00 0.00 H ATOM 253 HD22 ASN A 18 -4.835 1.307 -8.836 1.00 0.00 H ATOM 254 N ALA A 19 -1.076 0.958 -5.061 1.00 0.00 N ATOM 255 CA ALA A 19 0.261 1.320 -5.600 1.00 0.00 C ATOM 256 C ALA A 19 1.330 0.241 -5.333 1.00 0.00 C ATOM 257 O ALA A 19 1.283 -0.494 -4.346 1.00 0.00 O ATOM 258 CB ALA A 19 0.703 2.653 -4.953 1.00 0.00 C ATOM 259 H ALA A 19 -1.276 1.034 -4.062 1.00 0.00 H ATOM 260 HA ALA A 19 0.180 1.438 -6.700 1.00 0.00 H ATOM 261 HB1 ALA A 19 -0.005 3.476 -5.155 1.00 0.00 H ATOM 262 HB2 ALA A 19 1.690 2.987 -5.324 1.00 0.00 H ATOM 263 HB3 ALA A 19 0.800 2.571 -3.853 1.00 0.00 H ATOM 264 N LEU A 20 2.295 0.175 -6.263 1.00 0.00 N ATOM 265 CA LEU A 20 3.000 -1.076 -6.635 1.00 0.00 C ATOM 266 C LEU A 20 3.862 -1.743 -5.510 1.00 0.00 C ATOM 267 O LEU A 20 3.875 -2.971 -5.393 1.00 0.00 O ATOM 268 CB LEU A 20 3.832 -0.811 -7.934 1.00 0.00 C ATOM 269 CG LEU A 20 4.009 -1.958 -8.973 1.00 0.00 C ATOM 270 CD1 LEU A 20 4.792 -3.183 -8.465 1.00 0.00 C ATOM 271 CD2 LEU A 20 2.681 -2.390 -9.630 1.00 0.00 C ATOM 272 H LEU A 20 2.297 0.970 -6.897 1.00 0.00 H ATOM 273 HA LEU A 20 2.169 -1.744 -6.918 1.00 0.00 H ATOM 274 HB2 LEU A 20 3.389 0.030 -8.505 1.00 0.00 H ATOM 275 HB3 LEU A 20 4.831 -0.421 -7.658 1.00 0.00 H ATOM 276 HG LEU A 20 4.623 -1.527 -9.786 1.00 0.00 H ATOM 277 HD11 LEU A 20 5.075 -3.854 -9.296 1.00 0.00 H ATOM 278 HD12 LEU A 20 5.728 -2.889 -7.955 1.00 0.00 H ATOM 279 HD13 LEU A 20 4.202 -3.790 -7.755 1.00 0.00 H ATOM 280 HD21 LEU A 20 2.851 -3.097 -10.464 1.00 0.00 H ATOM 281 HD22 LEU A 20 2.135 -1.526 -10.052 1.00 0.00 H ATOM 282 HD23 LEU A 20 2.002 -2.890 -8.915 1.00 0.00 H ATOM 283 N CYS A 21 4.568 -0.937 -4.697 1.00 0.00 N ATOM 284 CA CYS A 21 5.456 -1.408 -3.621 1.00 0.00 C ATOM 285 C CYS A 21 4.816 -2.049 -2.352 1.00 0.00 C ATOM 286 O CYS A 21 5.352 -3.045 -1.859 1.00 0.00 O ATOM 287 CB CYS A 21 6.285 -0.193 -3.220 1.00 0.00 C ATOM 288 SG CYS A 21 5.264 1.192 -2.697 1.00 0.00 S ATOM 289 H CYS A 21 4.437 0.071 -4.814 1.00 0.00 H ATOM 290 HA CYS A 21 6.190 -2.109 -4.045 1.00 0.00 H ATOM 291 HB2 CYS A 21 6.848 -0.492 -2.346 1.00 0.00 H ATOM 292 HB3 CYS A 21 7.023 0.090 -3.994 1.00 0.00 H ATOM 293 N CYS A 22 3.739 -1.447 -1.806 1.00 0.00 N ATOM 294 CA CYS A 22 3.090 -1.937 -0.548 1.00 0.00 C ATOM 295 C CYS A 22 1.666 -2.460 -0.846 1.00 0.00 C ATOM 296 O CYS A 22 0.650 -1.977 -0.340 1.00 0.00 O ATOM 297 CB CYS A 22 3.119 -0.835 0.533 1.00 0.00 C ATOM 298 SG CYS A 22 2.758 -1.560 2.143 1.00 0.00 S ATOM 299 H CYS A 22 3.170 -1.056 -2.567 1.00 0.00 H ATOM 300 HA CYS A 22 3.644 -2.803 -0.137 1.00 0.00 H ATOM 301 HB2 CYS A 22 4.115 -0.363 0.602 1.00 0.00 H ATOM 302 HB3 CYS A 22 2.399 -0.022 0.317 1.00 0.00 H ATOM 303 N ARG A 23 1.661 -3.459 -1.734 1.00 0.00 N ATOM 304 CA ARG A 23 0.496 -3.741 -2.612 1.00 0.00 C ATOM 305 C ARG A 23 -0.212 -5.060 -2.226 1.00 0.00 C ATOM 306 O ARG A 23 -1.384 -5.030 -1.841 1.00 0.00 O ATOM 307 CB ARG A 23 0.910 -3.623 -4.104 1.00 0.00 C ATOM 308 CG ARG A 23 -0.191 -3.217 -5.111 1.00 0.00 C ATOM 309 CD ARG A 23 -1.191 -4.321 -5.490 1.00 0.00 C ATOM 310 NE ARG A 23 -2.221 -3.785 -6.415 1.00 0.00 N ATOM 311 CZ ARG A 23 -3.548 -3.999 -6.312 1.00 0.00 C ATOM 312 NH1 ARG A 23 -4.120 -4.724 -5.352 1.00 0.00 N ATOM 313 NH2 ARG A 23 -4.333 -3.451 -7.221 1.00 0.00 N ATOM 314 H ARG A 23 2.628 -3.479 -2.087 1.00 0.00 H ATOM 315 HA ARG A 23 -0.209 -2.910 -2.487 1.00 0.00 H ATOM 316 HB2 ARG A 23 1.635 -2.809 -4.104 1.00 0.00 H ATOM 317 HB3 ARG A 23 1.497 -4.470 -4.499 1.00 0.00 H ATOM 318 HG2 ARG A 23 -0.729 -2.335 -4.715 1.00 0.00 H ATOM 319 HG3 ARG A 23 0.303 -2.856 -6.033 1.00 0.00 H ATOM 320 HD2 ARG A 23 -0.659 -5.149 -5.992 1.00 0.00 H ATOM 321 HD3 ARG A 23 -1.638 -4.754 -4.577 1.00 0.00 H ATOM 322 HE ARG A 23 -1.954 -3.194 -7.209 1.00 0.00 H ATOM 323 HH11 ARG A 23 -3.492 -5.140 -4.656 1.00 0.00 H ATOM 324 HH12 ARG A 23 -5.141 -4.809 -5.388 1.00 0.00 H ATOM 325 HH21 ARG A 23 -3.872 -2.896 -7.950 1.00 0.00 H ATOM 326 HH22 ARG A 23 -5.339 -3.626 -7.124 1.00 0.00 H ATOM 327 N LYS A 24 0.500 -6.199 -2.341 1.00 0.00 N ATOM 328 CA LYS A 24 -0.055 -7.546 -2.081 1.00 0.00 C ATOM 329 C LYS A 24 0.303 -7.978 -0.620 1.00 0.00 C ATOM 330 O LYS A 24 0.166 -7.202 0.329 1.00 0.00 O ATOM 331 CB LYS A 24 0.397 -8.445 -3.282 1.00 0.00 C ATOM 332 CG LYS A 24 -0.278 -8.179 -4.661 1.00 0.00 C ATOM 333 CD LYS A 24 -1.805 -8.407 -4.707 1.00 0.00 C ATOM 334 CE LYS A 24 -2.392 -8.198 -6.115 1.00 0.00 C ATOM 335 NZ LYS A 24 -3.849 -8.413 -6.130 1.00 0.00 N ATOM 336 H LYS A 24 1.469 -6.079 -2.649 1.00 0.00 H ATOM 337 HA LYS A 24 -1.159 -7.526 -2.091 1.00 0.00 H ATOM 338 HB2 LYS A 24 1.504 -8.414 -3.406 1.00 0.00 H ATOM 339 HB3 LYS A 24 0.201 -9.492 -3.018 1.00 0.00 H ATOM 340 HG2 LYS A 24 -0.059 -7.149 -5.002 1.00 0.00 H ATOM 341 HG3 LYS A 24 0.190 -8.829 -5.425 1.00 0.00 H ATOM 342 HD2 LYS A 24 -2.033 -9.430 -4.352 1.00 0.00 H ATOM 343 HD3 LYS A 24 -2.305 -7.719 -4.001 1.00 0.00 H ATOM 344 HE2 LYS A 24 -2.177 -7.175 -6.476 1.00 0.00 H ATOM 345 HE3 LYS A 24 -1.919 -8.888 -6.839 1.00 0.00 H ATOM 346 HZ1 LYS A 24 -4.333 -7.766 -5.498 1.00 0.00 H ATOM 347 HZ2 LYS A 24 -4.243 -8.274 -7.068 1.00 0.00 H ATOM 348 HZ3 LYS A 24 -4.094 -9.365 -5.836 1.00 0.00 H HETATM 349 N NH2 A 25 0.685 -9.218 -0.357 1.00 0.00 N HETATM 350 HN1 NH2 A 25 0.759 -9.807 -1.204 1.00 0.00 H HETATM 351 HN2 NH2 A 25 0.765 -9.474 0.648 1.00 0.00 H TER 352 NH2 A 25