ATOM 1 C GLY A 1 -3.651 10.302 2.034 1.00 0.00 A ATOM 2 CA GLY A 1 -4.883 10.985 1.432 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.916 9.796 -0.280 1.00 0.00 A ATOM 4 HT2 GLY A 1 -6.409 10.517 0.092 1.00 0.00 A ATOM 5 HT3 GLY A 1 -5.853 9.192 0.998 1.00 0.00 A ATOM 6 HA2 GLY A 1 -4.579 11.874 0.897 1.00 0.00 A ATOM 7 HA1 GLY A 1 -5.564 11.257 2.225 1.00 0.00 A ATOM 8 N GLY A 1 -5.566 10.052 0.489 1.00 0.00 A ATOM 9 O GLY A 1 -2.687 10.026 1.346 1.00 0.00 A ATOM 10 C CYS A 2 -2.942 8.021 4.575 1.00 0.00 A ATOM 11 CA CYS A 2 -2.513 9.367 3.975 1.00 0.00 A ATOM 12 CB CYS A 2 -2.076 10.344 5.075 1.00 0.00 A ATOM 13 HN CYS A 2 -4.469 10.265 3.847 1.00 0.00 A ATOM 14 HA CYS A 2 -1.711 9.225 3.269 1.00 0.00 A ATOM 15 HB2 CYS A 2 -1.462 11.119 4.641 1.00 0.00 A ATOM 16 HB1 CYS A 2 -2.951 10.792 5.526 1.00 0.00 A ATOM 17 N CYS A 2 -3.679 10.030 3.316 1.00 0.00 A ATOM 18 O CYS A 2 -3.687 7.969 5.538 1.00 0.00 A ATOM 19 SG CYS A 2 -1.127 9.469 6.345 1.00 0.00 A ATOM 20 C GLY A 3 -1.605 4.708 4.635 1.00 0.00 A ATOM 21 CA GLY A 3 -2.854 5.588 4.545 1.00 0.00 A ATOM 22 HN GLY A 3 -1.879 6.997 3.234 1.00 0.00 A ATOM 23 HA2 GLY A 3 -3.292 5.699 5.527 1.00 0.00 A ATOM 24 HA1 GLY A 3 -3.569 5.125 3.882 1.00 0.00 A ATOM 25 N GLY A 3 -2.478 6.931 4.011 1.00 0.00 A ATOM 26 O GLY A 3 -0.804 4.667 3.723 1.00 0.00 A ATOM 27 C GLY A 4 -0.564 1.910 6.740 1.00 0.00 A ATOM 28 CA GLY A 4 -0.230 3.128 5.872 1.00 0.00 A ATOM 29 HN GLY A 4 -2.092 4.053 6.451 1.00 0.00 A ATOM 30 HA2 GLY A 4 0.089 2.795 4.894 1.00 0.00 A ATOM 31 HA1 GLY A 4 0.566 3.688 6.337 1.00 0.00 A ATOM 32 N GLY A 4 -1.433 4.005 5.727 1.00 0.00 A ATOM 33 O GLY A 4 -1.504 1.925 7.513 1.00 0.00 A ATOM 34 C LEU A 5 -1.437 -0.934 7.204 1.00 0.00 A ATOM 35 CA LEU A 5 -0.017 -0.387 7.424 1.00 0.00 A ATOM 36 CB LEU A 5 0.196 0.028 8.888 1.00 0.00 A ATOM 37 CD1 LEU A 5 1.153 -2.246 9.363 1.00 0.00 A ATOM 38 CD2 LEU A 5 2.667 -0.358 8.732 1.00 0.00 A ATOM 39 CG LEU A 5 1.387 -0.736 9.483 1.00 0.00 A ATOM 40 HN LEU A 5 0.965 0.886 5.986 1.00 0.00 A ATOM 41 HA LEU A 5 0.708 -1.138 7.153 1.00 0.00 A ATOM 42 HB2 LEU A 5 0.391 1.089 8.936 1.00 0.00 A ATOM 43 HB1 LEU A 5 -0.693 -0.198 9.458 1.00 0.00 A ATOM 44 HD11 LEU A 5 1.130 -2.686 10.349 1.00 0.00 A ATOM 45 HD12 LEU A 5 1.952 -2.690 8.789 1.00 0.00 A ATOM 46 HD13 LEU A 5 0.210 -2.427 8.868 1.00 0.00 A ATOM 47 HD21 LEU A 5 3.520 -0.800 9.226 1.00 0.00 A ATOM 48 HD22 LEU A 5 2.774 0.717 8.723 1.00 0.00 A ATOM 49 HD23 LEU A 5 2.611 -0.722 7.717 1.00 0.00 A ATOM 50 HG LEU A 5 1.492 -0.474 10.526 1.00 0.00 A ATOM 51 N LEU A 5 0.214 0.857 6.616 1.00 0.00 A ATOM 52 O LEU A 5 -2.345 -0.667 7.973 1.00 0.00 A ATOM 53 C MET A 6 -4.028 -1.179 5.728 1.00 0.00 A ATOM 54 CA MET A 6 -2.970 -2.284 5.845 1.00 0.00 A ATOM 55 CB MET A 6 -3.286 -3.231 7.011 1.00 0.00 A ATOM 56 CE MET A 6 -5.047 -6.161 6.562 1.00 0.00 A ATOM 57 CG MET A 6 -2.799 -4.642 6.671 1.00 0.00 A ATOM 58 HN MET A 6 -0.875 -1.885 5.555 1.00 0.00 A ATOM 59 HA MET A 6 -2.923 -2.847 4.924 1.00 0.00 A ATOM 60 HB2 MET A 6 -2.788 -2.884 7.905 1.00 0.00 A ATOM 61 HB1 MET A 6 -4.352 -3.253 7.179 1.00 0.00 A ATOM 62 HE1 MET A 6 -4.662 -6.269 5.558 1.00 0.00 A ATOM 63 HE2 MET A 6 -5.739 -5.334 6.592 1.00 0.00 A ATOM 64 HE3 MET A 6 -5.558 -7.067 6.857 1.00 0.00 A ATOM 65 HG2 MET A 6 -2.994 -4.848 5.629 1.00 0.00 A ATOM 66 HG1 MET A 6 -1.738 -4.712 6.860 1.00 0.00 A ATOM 67 N MET A 6 -1.626 -1.699 6.153 1.00 0.00 A ATOM 68 O MET A 6 -5.175 -1.363 6.093 1.00 0.00 A ATOM 69 SD MET A 6 -3.675 -5.847 7.699 1.00 0.00 A ATOM 70 C ALA A 7 -5.440 0.897 3.775 1.00 0.00 A ATOM 71 CA ALA A 7 -4.633 1.083 5.062 1.00 0.00 A ATOM 72 CB ALA A 7 -3.791 2.357 4.987 1.00 0.00 A ATOM 73 HN ALA A 7 -2.720 0.084 4.920 1.00 0.00 A ATOM 74 HA ALA A 7 -5.290 1.126 5.917 1.00 0.00 A ATOM 75 HB1 ALA A 7 -2.777 2.105 4.715 1.00 0.00 A ATOM 76 HB2 ALA A 7 -3.795 2.848 5.949 1.00 0.00 A ATOM 77 HB3 ALA A 7 -4.208 3.020 4.243 1.00 0.00 A ATOM 78 N ALA A 7 -3.650 -0.035 5.213 1.00 0.00 A ATOM 79 O ALA A 7 -4.931 0.418 2.785 1.00 0.00 A ATOM 80 C GLY A 8 -6.961 1.948 1.415 1.00 0.00 A ATOM 81 CA GLY A 8 -7.532 1.105 2.558 1.00 0.00 A ATOM 82 HN GLY A 8 -7.085 1.653 4.595 1.00 0.00 A ATOM 83 HA2 GLY A 8 -7.539 0.064 2.267 1.00 0.00 A ATOM 84 HA1 GLY A 8 -8.540 1.425 2.766 1.00 0.00 A ATOM 85 N GLY A 8 -6.694 1.269 3.784 1.00 0.00 A ATOM 86 O GLY A 8 -6.841 3.154 1.520 1.00 0.00 A ATOM 87 C CYS A 9 -7.043 2.059 -2.005 1.00 0.00 A ATOM 88 CA CYS A 9 -6.045 2.062 -0.841 1.00 0.00 A ATOM 89 CB CYS A 9 -4.767 1.303 -1.215 1.00 0.00 A ATOM 90 HN CYS A 9 -6.720 0.342 0.267 1.00 0.00 A ATOM 91 HA CYS A 9 -5.804 3.071 -0.558 1.00 0.00 A ATOM 92 HB2 CYS A 9 -3.948 1.655 -0.603 1.00 0.00 A ATOM 93 HB1 CYS A 9 -4.912 0.246 -1.047 1.00 0.00 A ATOM 94 N CYS A 9 -6.610 1.315 0.322 1.00 0.00 A ATOM 95 O CYS A 9 -7.495 3.099 -2.446 1.00 0.00 A ATOM 96 SG CYS A 9 -4.382 1.589 -2.959 1.00 0.00 A ATOM 97 C ASP A 10 -7.822 1.539 -4.872 1.00 0.00 A ATOM 98 CA ASP A 10 -8.348 0.781 -3.643 1.00 0.00 A ATOM 99 CB ASP A 10 -9.655 1.401 -3.133 1.00 0.00 A ATOM 100 CG ASP A 10 -10.841 0.745 -3.845 1.00 0.00 A ATOM 101 HN ASP A 10 -6.993 0.077 -2.119 1.00 0.00 A ATOM 102 HA ASP A 10 -8.509 -0.256 -3.890 1.00 0.00 A ATOM 103 HB2 ASP A 10 -9.739 1.238 -2.068 1.00 0.00 A ATOM 104 HB1 ASP A 10 -9.658 2.460 -3.336 1.00 0.00 A ATOM 105 N ASP A 10 -7.381 0.891 -2.501 1.00 0.00 A ATOM 106 O ASP A 10 -8.255 2.636 -5.174 1.00 0.00 A ATOM 107 OD1 ASP A 10 -11.180 1.198 -4.927 1.00 0.00 A ATOM 108 OD2 ASP A 10 -11.388 -0.197 -3.298 1.00 0.00 A ATOM 109 C GLY A 11 -4.852 1.243 -6.927 1.00 0.00 A ATOM 110 CA GLY A 11 -6.325 1.623 -6.788 1.00 0.00 A ATOM 111 HN GLY A 11 -6.555 0.073 -5.317 1.00 0.00 A ATOM 112 HA2 GLY A 11 -6.869 1.300 -7.666 1.00 0.00 A ATOM 113 HA1 GLY A 11 -6.410 2.694 -6.683 1.00 0.00 A ATOM 114 N GLY A 11 -6.889 0.955 -5.581 1.00 0.00 A ATOM 115 O GLY A 11 -4.058 1.484 -6.037 1.00 0.00 A ATOM 116 C LYS A 12 -2.139 1.505 -8.318 1.00 0.00 A ATOM 117 CA LYS A 12 -3.045 0.262 -8.236 1.00 0.00 A ATOM 118 CB LYS A 12 -3.016 -0.521 -9.556 1.00 0.00 A ATOM 119 CD LYS A 12 -4.234 -0.055 -11.695 1.00 0.00 A ATOM 120 CE LYS A 12 -4.351 0.900 -12.890 1.00 0.00 A ATOM 121 CG LYS A 12 -3.141 0.440 -10.745 1.00 0.00 A ATOM 122 HN LYS A 12 -5.137 0.477 -8.742 1.00 0.00 A ATOM 123 HA LYS A 12 -2.724 -0.378 -7.428 1.00 0.00 A ATOM 124 HB2 LYS A 12 -2.084 -1.063 -9.629 1.00 0.00 A ATOM 125 HB1 LYS A 12 -3.837 -1.222 -9.575 1.00 0.00 A ATOM 126 HD2 LYS A 12 -3.983 -1.044 -12.048 1.00 0.00 A ATOM 127 HD1 LYS A 12 -5.179 -0.089 -11.171 1.00 0.00 A ATOM 128 HE2 LYS A 12 -3.380 1.057 -13.339 1.00 0.00 A ATOM 129 HE1 LYS A 12 -5.044 0.506 -13.618 1.00 0.00 A ATOM 130 HG2 LYS A 12 -3.395 1.426 -10.385 1.00 0.00 A ATOM 131 HG1 LYS A 12 -2.200 0.482 -11.273 1.00 0.00 A ATOM 132 HZ1 LYS A 12 -5.663 1.977 -11.675 1.00 0.00 A ATOM 133 HZ2 LYS A 12 -5.217 2.784 -13.101 1.00 0.00 A ATOM 134 HZ3 LYS A 12 -4.120 2.669 -11.811 1.00 0.00 A ATOM 135 N LYS A 12 -4.478 0.656 -8.038 1.00 0.00 A ATOM 136 NZ LYS A 12 -4.877 2.179 -12.326 1.00 0.00 A ATOM 137 O LYS A 12 -0.930 1.401 -8.231 1.00 0.00 A ATOM 138 C SER A 13 -2.088 4.807 -7.325 1.00 0.00 A ATOM 139 CA SER A 13 -1.888 3.921 -8.568 1.00 0.00 A ATOM 140 CB SER A 13 -2.386 4.638 -9.826 1.00 0.00 A ATOM 141 HN SER A 13 -3.691 2.738 -8.546 1.00 0.00 A ATOM 142 HA SER A 13 -0.844 3.670 -8.683 1.00 0.00 A ATOM 143 HB2 SER A 13 -1.699 5.425 -10.089 1.00 0.00 A ATOM 144 HB1 SER A 13 -2.445 3.930 -10.642 1.00 0.00 A ATOM 145 HG SER A 13 -3.558 6.148 -9.455 1.00 0.00 A ATOM 146 N SER A 13 -2.714 2.677 -8.482 1.00 0.00 A ATOM 147 O SER A 13 -1.535 5.889 -7.237 1.00 0.00 A ATOM 148 OG SER A 13 -3.669 5.202 -9.578 1.00 0.00 A ATOM 149 C THR A 14 -1.792 5.298 -4.329 1.00 0.00 A ATOM 150 CA THR A 14 -3.093 5.182 -5.134 1.00 0.00 A ATOM 151 CB THR A 14 -4.161 4.418 -4.337 1.00 0.00 A ATOM 152 CG2 THR A 14 -4.116 4.831 -2.862 1.00 0.00 A ATOM 153 HN THR A 14 -3.300 3.489 -6.451 1.00 0.00 A ATOM 154 HA THR A 14 -3.462 6.161 -5.397 1.00 0.00 A ATOM 155 HB THR A 14 -3.974 3.359 -4.414 1.00 0.00 A ATOM 156 HG1 THR A 14 -5.985 3.918 -4.795 1.00 0.00 A ATOM 157 HG21 THR A 14 -4.053 5.906 -2.790 1.00 0.00 A ATOM 158 HG22 THR A 14 -3.250 4.387 -2.391 1.00 0.00 A ATOM 159 HG23 THR A 14 -5.010 4.487 -2.364 1.00 0.00 A ATOM 160 N THR A 14 -2.867 4.362 -6.364 1.00 0.00 A ATOM 161 O THR A 14 -1.059 4.337 -4.175 1.00 0.00 A ATOM 162 OG1 THR A 14 -5.446 4.709 -4.871 1.00 0.00 A ATOM 163 C PHE A 15 -0.574 6.614 -1.516 1.00 0.00 A ATOM 164 CA PHE A 15 -0.257 6.653 -3.017 1.00 0.00 A ATOM 165 CB PHE A 15 0.277 8.032 -3.427 1.00 0.00 A ATOM 166 CD1 PHE A 15 2.594 7.504 -2.563 1.00 0.00 A ATOM 167 CD2 PHE A 15 1.538 9.576 -1.879 1.00 0.00 A ATOM 168 CE1 PHE A 15 3.721 7.826 -1.798 1.00 0.00 A ATOM 169 CE2 PHE A 15 2.665 9.898 -1.114 1.00 0.00 A ATOM 170 CG PHE A 15 1.500 8.378 -2.603 1.00 0.00 A ATOM 171 CZ PHE A 15 3.757 9.023 -1.074 1.00 0.00 A ATOM 172 HN PHE A 15 -2.114 7.223 -3.951 1.00 0.00 A ATOM 173 HA PHE A 15 0.465 5.892 -3.266 1.00 0.00 A ATOM 174 HB2 PHE A 15 0.543 8.015 -4.473 1.00 0.00 A ATOM 175 HB1 PHE A 15 -0.488 8.776 -3.262 1.00 0.00 A ATOM 176 HD1 PHE A 15 2.567 6.580 -3.122 1.00 0.00 A ATOM 177 HD2 PHE A 15 0.695 10.252 -1.908 1.00 0.00 A ATOM 178 HE1 PHE A 15 4.564 7.151 -1.768 1.00 0.00 A ATOM 179 HE2 PHE A 15 2.693 10.822 -0.556 1.00 0.00 A ATOM 180 HZ PHE A 15 4.627 9.272 -0.486 1.00 0.00 A ATOM 181 N PHE A 15 -1.505 6.467 -3.814 1.00 0.00 A ATOM 182 O PHE A 15 -1.559 7.169 -1.064 1.00 0.00 A ATOM 183 C CYS A 16 0.524 7.173 1.405 1.00 0.00 A ATOM 184 CA CYS A 16 0.036 5.882 0.729 1.00 0.00 A ATOM 185 CB CYS A 16 0.865 4.676 1.187 1.00 0.00 A ATOM 186 HN CYS A 16 1.050 5.535 -1.143 1.00 0.00 A ATOM 187 HA CYS A 16 -1.010 5.718 0.947 1.00 0.00 A ATOM 188 HB2 CYS A 16 1.916 4.911 1.102 1.00 0.00 A ATOM 189 HB1 CYS A 16 0.633 4.449 2.215 1.00 0.00 A ATOM 190 N CYS A 16 0.263 5.965 -0.747 1.00 0.00 A ATOM 191 O CYS A 16 0.621 8.210 0.774 1.00 0.00 A ATOM 192 SG CYS A 16 0.487 3.237 0.151 1.00 0.00 A ATOM 193 C CYS A 17 2.793 8.608 3.057 1.00 0.00 A ATOM 194 CA CYS A 17 1.313 8.356 3.378 1.00 0.00 A ATOM 195 CB CYS A 17 1.116 8.079 4.872 1.00 0.00 A ATOM 196 HN CYS A 17 0.748 6.281 3.173 1.00 0.00 A ATOM 197 HA CYS A 17 0.721 9.205 3.084 1.00 0.00 A ATOM 198 HB2 CYS A 17 0.276 7.412 5.007 1.00 0.00 A ATOM 199 HB1 CYS A 17 2.005 7.622 5.278 1.00 0.00 A ATOM 200 N CYS A 17 0.832 7.124 2.679 1.00 0.00 A ATOM 201 O CYS A 17 3.131 9.534 2.343 1.00 0.00 A ATOM 202 SG CYS A 17 0.791 9.636 5.734 1.00 0.00 A ATOM 203 C SER A 18 5.887 6.677 3.676 1.00 0.00 A ATOM 204 CA SER A 18 5.134 7.962 3.309 1.00 0.00 A ATOM 205 CB SER A 18 5.578 9.124 4.204 1.00 0.00 A ATOM 206 HN SER A 18 3.366 7.050 4.142 1.00 0.00 A ATOM 207 HA SER A 18 5.299 8.211 2.273 1.00 0.00 A ATOM 208 HB2 SER A 18 6.648 9.232 4.149 1.00 0.00 A ATOM 209 HB1 SER A 18 5.109 10.038 3.860 1.00 0.00 A ATOM 210 HG SER A 18 5.994 8.914 6.093 1.00 0.00 A ATOM 211 N SER A 18 3.671 7.787 3.576 1.00 0.00 A ATOM 212 O SER A 18 5.806 6.197 4.792 1.00 0.00 A ATOM 213 OG SER A 18 5.203 8.862 5.551 1.00 0.00 A ATOM 214 C GLY A 19 6.427 3.629 2.832 1.00 0.00 A ATOM 215 CA GLY A 19 7.350 4.844 3.023 1.00 0.00 A ATOM 216 HN GLY A 19 6.645 6.507 1.844 1.00 0.00 A ATOM 217 HA2 GLY A 19 8.191 4.765 2.349 1.00 0.00 A ATOM 218 HA1 GLY A 19 7.709 4.860 4.042 1.00 0.00 A ATOM 219 N GLY A 19 6.605 6.108 2.739 1.00 0.00 A ATOM 220 O GLY A 19 6.858 2.497 2.941 1.00 0.00 A ATOM 221 C TYR A 20 3.947 2.510 0.849 1.00 0.00 A ATOM 222 CA TYR A 20 4.218 2.714 2.345 1.00 0.00 A ATOM 223 CB TYR A 20 2.931 3.131 3.065 1.00 0.00 A ATOM 224 CD1 TYR A 20 3.513 1.951 5.219 1.00 0.00 A ATOM 225 CD2 TYR A 20 3.000 4.319 5.288 1.00 0.00 A ATOM 226 CE1 TYR A 20 3.719 1.955 6.602 1.00 0.00 A ATOM 227 CE2 TYR A 20 3.205 4.323 6.672 1.00 0.00 A ATOM 228 CG TYR A 20 3.154 3.133 4.560 1.00 0.00 A ATOM 229 CZ TYR A 20 3.564 3.141 7.330 1.00 0.00 A ATOM 230 HN TYR A 20 4.834 4.770 2.459 1.00 0.00 A ATOM 231 HA TYR A 20 4.611 1.810 2.786 1.00 0.00 A ATOM 232 HB2 TYR A 20 2.647 4.122 2.745 1.00 0.00 A ATOM 233 HB1 TYR A 20 2.141 2.435 2.822 1.00 0.00 A ATOM 234 HD1 TYR A 20 3.632 1.036 4.659 1.00 0.00 A ATOM 235 HD2 TYR A 20 2.722 5.232 4.780 1.00 0.00 A ATOM 236 HE1 TYR A 20 3.997 1.043 7.109 1.00 0.00 A ATOM 237 HE2 TYR A 20 3.086 5.239 7.232 1.00 0.00 A ATOM 238 HH TYR A 20 4.706 3.247 8.856 1.00 0.00 A ATOM 239 N TYR A 20 5.163 3.852 2.545 1.00 0.00 A ATOM 240 O TYR A 20 4.317 3.327 0.024 1.00 0.00 A ATOM 241 OH TYR A 20 3.766 3.144 8.695 1.00 0.00 A ATOM 242 C ASN A 21 1.681 0.393 -1.062 1.00 0.00 A ATOM 243 CA ASN A 21 2.999 1.162 -0.940 1.00 0.00 A ATOM 244 CB ASN A 21 4.167 0.313 -1.446 1.00 0.00 A ATOM 245 CG ASN A 21 4.317 0.496 -2.958 1.00 0.00 A ATOM 246 HN ASN A 21 3.014 0.789 1.182 1.00 0.00 A ATOM 247 HA ASN A 21 2.945 2.088 -1.490 1.00 0.00 A ATOM 248 HB2 ASN A 21 5.078 0.624 -0.953 1.00 0.00 A ATOM 249 HB1 ASN A 21 3.978 -0.727 -1.228 1.00 0.00 A ATOM 250 HD21 ASN A 21 5.131 2.303 -2.808 1.00 0.00 A ATOM 251 HD22 ASN A 21 4.938 1.723 -4.391 1.00 0.00 A ATOM 252 N ASN A 21 3.302 1.429 0.497 1.00 0.00 A ATOM 253 ND2 ASN A 21 4.838 1.599 -3.425 1.00 0.00 A ATOM 254 O ASN A 21 1.473 -0.609 -0.401 1.00 0.00 A ATOM 255 OD1 ASN A 21 3.955 -0.375 -3.725 1.00 0.00 A ATOM 256 C CYS A 22 -0.339 -1.149 -2.840 1.00 0.00 A ATOM 257 CA CYS A 22 -0.520 0.159 -2.062 1.00 0.00 A ATOM 258 CB CYS A 22 -1.402 1.128 -2.852 1.00 0.00 A ATOM 259 HN CYS A 22 0.976 1.670 -2.415 1.00 0.00 A ATOM 260 HA CYS A 22 -0.963 -0.035 -1.099 1.00 0.00 A ATOM 261 HB2 CYS A 22 -1.661 1.970 -2.228 1.00 0.00 A ATOM 262 HB1 CYS A 22 -0.867 1.474 -3.723 1.00 0.00 A ATOM 263 N CYS A 22 0.788 0.858 -1.898 1.00 0.00 A ATOM 264 O CYS A 22 0.300 -1.183 -3.876 1.00 0.00 A ATOM 265 SG CYS A 22 -2.911 0.274 -3.369 1.00 0.00 A ATOM 266 C SER A 23 -2.023 -3.743 -3.949 1.00 0.00 A ATOM 267 CA SER A 23 -0.791 -3.529 -3.061 1.00 0.00 A ATOM 268 CB SER A 23 -0.733 -4.586 -1.954 1.00 0.00 A ATOM 269 HN SER A 23 -1.427 -2.161 -1.520 1.00 0.00 A ATOM 270 HA SER A 23 0.112 -3.558 -3.648 1.00 0.00 A ATOM 271 HB2 SER A 23 -1.684 -4.637 -1.449 1.00 0.00 A ATOM 272 HB1 SER A 23 -0.510 -5.552 -2.390 1.00 0.00 A ATOM 273 HG SER A 23 1.020 -4.827 -1.140 1.00 0.00 A ATOM 274 N SER A 23 -0.910 -2.220 -2.352 1.00 0.00 A ATOM 275 O SER A 23 -3.140 -3.617 -3.487 1.00 0.00 A ATOM 276 OG SER A 23 0.276 -4.233 -1.015 1.00 0.00 A ATOM 277 C PRO A 24 -3.628 -5.606 -5.847 1.00 0.00 A ATOM 278 CA PRO A 24 -2.899 -4.287 -6.157 1.00 0.00 A ATOM 279 CB PRO A 24 -2.200 -4.353 -7.513 1.00 0.00 A ATOM 280 CD PRO A 24 -0.470 -4.228 -5.837 1.00 0.00 A ATOM 281 CG PRO A 24 -0.797 -4.768 -7.204 1.00 0.00 A ATOM 282 HA PRO A 24 -3.590 -3.460 -6.139 1.00 0.00 A ATOM 283 HB2 PRO A 24 -2.681 -5.084 -8.149 1.00 0.00 A ATOM 284 HB1 PRO A 24 -2.202 -3.383 -7.985 1.00 0.00 A ATOM 285 HD2 PRO A 24 0.134 -4.936 -5.286 1.00 0.00 A ATOM 286 HD1 PRO A 24 0.032 -3.276 -5.915 1.00 0.00 A ATOM 287 HG2 PRO A 24 -0.724 -5.847 -7.205 1.00 0.00 A ATOM 288 HG1 PRO A 24 -0.119 -4.351 -7.932 1.00 0.00 A ATOM 289 N PRO A 24 -1.782 -4.057 -5.200 1.00 0.00 A ATOM 290 O PRO A 24 -4.768 -5.794 -6.229 1.00 0.00 A ATOM 291 C THR A 25 -4.421 -7.714 -3.510 1.00 0.00 A ATOM 292 CA THR A 25 -3.633 -7.821 -4.825 1.00 0.00 A ATOM 293 CB THR A 25 -2.475 -8.818 -4.675 1.00 0.00 A ATOM 294 CG2 THR A 25 -3.031 -10.220 -4.413 1.00 0.00 A ATOM 295 HN THR A 25 -2.063 -6.343 -4.862 1.00 0.00 A ATOM 296 HA THR A 25 -4.281 -8.133 -5.627 1.00 0.00 A ATOM 297 HB THR A 25 -1.852 -8.524 -3.845 1.00 0.00 A ATOM 298 HG1 THR A 25 -0.892 -8.342 -5.702 1.00 0.00 A ATOM 299 HG21 THR A 25 -3.961 -10.345 -4.948 1.00 0.00 A ATOM 300 HG22 THR A 25 -3.203 -10.346 -3.354 1.00 0.00 A ATOM 301 HG23 THR A 25 -2.319 -10.958 -4.752 1.00 0.00 A ATOM 302 N THR A 25 -2.980 -6.517 -5.159 1.00 0.00 A ATOM 303 O THR A 25 -5.388 -8.422 -3.304 1.00 0.00 A ATOM 304 OG1 THR A 25 -1.702 -8.831 -5.869 1.00 0.00 A ATOM 305 C TRP A 26 -5.512 -5.379 -1.246 1.00 0.00 A ATOM 306 CA TRP A 26 -4.727 -6.702 -1.310 1.00 0.00 A ATOM 307 CB TRP A 26 -3.625 -6.724 -0.248 1.00 0.00 A ATOM 308 CD1 TRP A 26 -3.194 -9.170 -0.757 1.00 0.00 A ATOM 309 CD2 TRP A 26 -1.310 -8.038 -0.281 1.00 0.00 A ATOM 310 CE2 TRP A 26 -0.925 -9.372 -0.545 1.00 0.00 A ATOM 311 CE3 TRP A 26 -0.306 -7.111 0.049 1.00 0.00 A ATOM 312 CG TRP A 26 -2.756 -7.933 -0.425 1.00 0.00 A ATOM 313 CH2 TRP A 26 1.395 -8.840 -0.155 1.00 0.00 A ATOM 314 CZ2 TRP A 26 0.409 -9.774 -0.484 1.00 0.00 A ATOM 315 CZ3 TRP A 26 1.038 -7.511 0.111 1.00 0.00 A ATOM 316 HN TRP A 26 -3.221 -6.292 -2.806 1.00 0.00 A ATOM 317 HA TRP A 26 -5.393 -7.535 -1.158 1.00 0.00 A ATOM 318 HB2 TRP A 26 -3.022 -5.833 -0.340 1.00 0.00 A ATOM 319 HB1 TRP A 26 -4.078 -6.749 0.730 1.00 0.00 A ATOM 320 HD1 TRP A 26 -4.223 -9.444 -0.939 1.00 0.00 A ATOM 321 HE1 TRP A 26 -2.153 -10.974 -1.059 1.00 0.00 A ATOM 322 HE3 TRP A 26 -0.571 -6.085 0.256 1.00 0.00 A ATOM 323 HH2 TRP A 26 2.431 -9.142 -0.104 1.00 0.00 A ATOM 324 HZ2 TRP A 26 0.678 -10.799 -0.690 1.00 0.00 A ATOM 325 HZ3 TRP A 26 1.801 -6.791 0.367 1.00 0.00 A ATOM 326 N TRP A 26 -4.008 -6.845 -2.620 1.00 0.00 A ATOM 327 NE1 TRP A 26 -2.108 -10.022 -0.833 1.00 0.00 A ATOM 328 O TRP A 26 -6.339 -5.191 -0.375 1.00 0.00 A ATOM 329 C LYS A 27 -5.736 -2.327 -0.916 1.00 0.00 A ATOM 330 CA LYS A 27 -5.988 -3.159 -2.190 1.00 0.00 A ATOM 331 CB LYS A 27 -7.476 -3.518 -2.328 1.00 0.00 A ATOM 332 CD LYS A 27 -7.166 -4.022 -4.764 1.00 0.00 A ATOM 333 CE LYS A 27 -8.079 -4.411 -5.930 1.00 0.00 A ATOM 334 CG LYS A 27 -7.955 -3.191 -3.745 1.00 0.00 A ATOM 335 HN LYS A 27 -4.593 -4.656 -2.856 1.00 0.00 A ATOM 336 HA LYS A 27 -5.680 -2.592 -3.054 1.00 0.00 A ATOM 337 HB2 LYS A 27 -7.612 -4.572 -2.138 1.00 0.00 A ATOM 338 HB1 LYS A 27 -8.052 -2.948 -1.616 1.00 0.00 A ATOM 339 HD2 LYS A 27 -6.335 -3.439 -5.135 1.00 0.00 A ATOM 340 HD1 LYS A 27 -6.793 -4.916 -4.287 1.00 0.00 A ATOM 341 HE2 LYS A 27 -7.644 -5.230 -6.489 1.00 0.00 A ATOM 342 HE1 LYS A 27 -9.058 -4.683 -5.567 1.00 0.00 A ATOM 343 HG2 LYS A 27 -9.007 -3.423 -3.830 1.00 0.00 A ATOM 344 HG1 LYS A 27 -7.801 -2.142 -3.946 1.00 0.00 A ATOM 345 HZ1 LYS A 27 -8.650 -3.425 -7.674 1.00 0.00 A ATOM 346 HZ2 LYS A 27 -7.214 -2.834 -6.985 1.00 0.00 A ATOM 347 HZ3 LYS A 27 -8.715 -2.458 -6.283 1.00 0.00 A ATOM 348 N LYS A 27 -5.261 -4.472 -2.165 1.00 0.00 A ATOM 349 NZ LYS A 27 -8.171 -3.190 -6.781 1.00 0.00 A ATOM 350 O LYS A 27 -6.570 -1.531 -0.524 1.00 0.00 A ATOM 351 C TRP A 28 -2.868 -1.100 0.898 1.00 0.00 A ATOM 352 CA TRP A 28 -4.306 -1.641 0.933 1.00 0.00 A ATOM 353 CB TRP A 28 -4.551 -2.547 2.159 1.00 0.00 A ATOM 354 CD1 TRP A 28 -2.264 -3.669 2.003 1.00 0.00 A ATOM 355 CD2 TRP A 28 -3.909 -5.099 2.555 1.00 0.00 A ATOM 356 CE2 TRP A 28 -2.713 -5.852 2.512 1.00 0.00 A ATOM 357 CE3 TRP A 28 -5.102 -5.768 2.884 1.00 0.00 A ATOM 358 CG TRP A 28 -3.603 -3.715 2.219 1.00 0.00 A ATOM 359 CH2 TRP A 28 -3.893 -7.869 3.112 1.00 0.00 A ATOM 360 CZ2 TRP A 28 -2.699 -7.220 2.786 1.00 0.00 A ATOM 361 CZ3 TRP A 28 -5.092 -7.145 3.162 1.00 0.00 A ATOM 362 HN TRP A 28 -3.914 -3.094 -0.623 1.00 0.00 A ATOM 363 HA TRP A 28 -4.998 -0.810 0.966 1.00 0.00 A ATOM 364 HB2 TRP A 28 -4.433 -1.961 3.056 1.00 0.00 A ATOM 365 HB1 TRP A 28 -5.565 -2.920 2.119 1.00 0.00 A ATOM 366 HD1 TRP A 28 -1.699 -2.791 1.739 1.00 0.00 A ATOM 367 HE1 TRP A 28 -0.796 -5.176 2.064 1.00 0.00 A ATOM 368 HE3 TRP A 28 -6.032 -5.219 2.926 1.00 0.00 A ATOM 369 HH2 TRP A 28 -3.892 -8.927 3.327 1.00 0.00 A ATOM 370 HZ2 TRP A 28 -1.773 -7.774 2.747 1.00 0.00 A ATOM 371 HZ3 TRP A 28 -6.014 -7.648 3.415 1.00 0.00 A ATOM 372 N TRP A 28 -4.590 -2.469 -0.285 1.00 0.00 A ATOM 373 NE1 TRP A 28 -1.741 -4.937 2.169 1.00 0.00 A ATOM 374 O TRP A 28 -2.077 -1.475 0.053 1.00 0.00 A ATOM 375 C CYS A 29 -0.309 -0.286 2.925 1.00 0.00 A ATOM 376 CA CYS A 29 -1.151 0.369 1.824 1.00 0.00 A ATOM 377 CB CYS A 29 -1.349 1.859 2.125 1.00 0.00 A ATOM 378 HN CYS A 29 -3.190 0.078 2.467 1.00 0.00 A ATOM 379 HA CYS A 29 -0.676 0.248 0.865 1.00 0.00 A ATOM 380 HB2 CYS A 29 -2.265 1.997 2.677 1.00 0.00 A ATOM 381 HB1 CYS A 29 -0.518 2.220 2.713 1.00 0.00 A ATOM 382 N CYS A 29 -2.531 -0.213 1.803 1.00 0.00 A ATOM 383 O CYS A 29 -0.672 -0.272 4.085 1.00 0.00 A ATOM 384 SG CYS A 29 -1.437 2.791 0.575 1.00 0.00 A ATOM 385 C VAL A 30 3.156 -1.039 3.382 1.00 0.00 A ATOM 386 CA VAL A 30 1.708 -1.496 3.586 1.00 0.00 A ATOM 387 CB VAL A 30 1.587 -3.013 3.360 1.00 0.00 A ATOM 388 CG1 VAL A 30 0.327 -3.535 4.050 1.00 0.00 A ATOM 389 CG2 VAL A 30 1.516 -3.329 1.860 1.00 0.00 A ATOM 390 HN VAL A 30 1.092 -0.830 1.626 1.00 0.00 A ATOM 391 HA VAL A 30 1.378 -1.246 4.583 1.00 0.00 A ATOM 392 HB VAL A 30 2.451 -3.504 3.788 1.00 0.00 A ATOM 393 HG11 VAL A 30 0.423 -3.410 5.118 1.00 0.00 A ATOM 394 HG12 VAL A 30 0.198 -4.583 3.821 1.00 0.00 A ATOM 395 HG13 VAL A 30 -0.532 -2.981 3.698 1.00 0.00 A ATOM 396 HG21 VAL A 30 2.271 -2.762 1.335 1.00 0.00 A ATOM 397 HG22 VAL A 30 0.539 -3.064 1.482 1.00 0.00 A ATOM 398 HG23 VAL A 30 1.687 -4.384 1.706 1.00 0.00 A ATOM 399 N VAL A 30 0.820 -0.845 2.567 1.00 0.00 A ATOM 400 O VAL A 30 3.445 -0.258 2.499 1.00 0.00 A ATOM 401 C TYR A 31 5.988 -1.388 2.608 1.00 0.00 A ATOM 402 CA TYR A 31 5.501 -1.111 4.040 1.00 0.00 A ATOM 403 CB TYR A 31 6.279 -1.954 5.066 1.00 0.00 A ATOM 404 CD1 TYR A 31 5.344 -4.288 4.811 1.00 0.00 A ATOM 405 CD2 TYR A 31 7.557 -3.817 3.938 1.00 0.00 A ATOM 406 CE1 TYR A 31 5.453 -5.613 4.374 1.00 0.00 A ATOM 407 CE2 TYR A 31 7.666 -5.142 3.501 1.00 0.00 A ATOM 408 CG TYR A 31 6.395 -3.388 4.594 1.00 0.00 A ATOM 409 CZ TYR A 31 6.615 -6.039 3.719 1.00 0.00 A ATOM 410 HN TYR A 31 3.810 -2.149 4.898 1.00 0.00 A ATOM 411 HA TYR A 31 5.611 -0.063 4.272 1.00 0.00 A ATOM 412 HB2 TYR A 31 7.268 -1.539 5.192 1.00 0.00 A ATOM 413 HB1 TYR A 31 5.760 -1.931 6.013 1.00 0.00 A ATOM 414 HD1 TYR A 31 4.448 -3.959 5.316 1.00 0.00 A ATOM 415 HD2 TYR A 31 8.368 -3.124 3.769 1.00 0.00 A ATOM 416 HE1 TYR A 31 4.642 -6.305 4.542 1.00 0.00 A ATOM 417 HE2 TYR A 31 8.562 -5.471 2.996 1.00 0.00 A ATOM 418 HH TYR A 31 6.906 -7.897 4.053 1.00 0.00 A ATOM 419 N TYR A 31 4.067 -1.521 4.191 1.00 0.00 A ATOM 420 O TYR A 31 5.603 -2.364 1.989 1.00 0.00 A ATOM 421 OH TYR A 31 6.722 -7.346 3.288 1.00 0.00 A ATOM 422 C ALA A 32 8.620 -1.559 0.698 1.00 0.00 A ATOM 423 CA ALA A 32 7.326 -0.735 0.683 1.00 0.00 A ATOM 424 CB ALA A 32 7.590 0.670 0.138 1.00 0.00 A ATOM 425 HN ALA A 32 7.112 0.254 2.592 1.00 0.00 A ATOM 426 HA ALA A 32 6.576 -1.226 0.082 1.00 0.00 A ATOM 427 HB1 ALA A 32 7.078 1.398 0.751 1.00 0.00 A ATOM 428 HB2 ALA A 32 7.226 0.737 -0.877 1.00 0.00 A ATOM 429 HB3 ALA A 32 8.652 0.871 0.153 1.00 0.00 A ATOM 430 N ALA A 32 6.822 -0.529 2.077 1.00 0.00 A ATOM 431 O ALA A 32 9.466 -1.390 1.556 1.00 0.00 A ATOM 432 C ARG A 33 10.340 -3.653 -1.764 1.00 0.00 A ATOM 433 CA ARG A 33 10.012 -3.289 -0.306 1.00 0.00 A ATOM 434 CB ARG A 33 9.677 -4.543 0.509 1.00 0.00 A ATOM 435 CD ARG A 33 11.648 -4.989 1.985 1.00 0.00 A ATOM 436 CG ARG A 33 10.937 -5.393 0.690 1.00 0.00 A ATOM 437 CZ ARG A 33 12.057 -6.796 3.551 1.00 0.00 A ATOM 438 HN ARG A 33 8.079 -2.564 -0.933 1.00 0.00 A ATOM 439 HA ARG A 33 10.840 -2.768 0.146 1.00 0.00 A ATOM 440 HB2 ARG A 33 9.296 -4.250 1.476 1.00 0.00 A ATOM 441 HB1 ARG A 33 8.927 -5.121 -0.011 1.00 0.00 A ATOM 442 HD2 ARG A 33 12.343 -4.182 1.794 1.00 0.00 A ATOM 443 HD1 ARG A 33 10.929 -4.698 2.735 1.00 0.00 A ATOM 444 HE ARG A 33 13.099 -6.579 1.871 1.00 0.00 A ATOM 445 HG2 ARG A 33 10.662 -6.438 0.741 1.00 0.00 A ATOM 446 HG1 ARG A 33 11.602 -5.237 -0.146 1.00 0.00 A ATOM 447 HH11 ARG A 33 12.551 -5.219 4.686 1.00 0.00 A ATOM 448 HH12 ARG A 33 11.954 -6.600 5.544 1.00 0.00 A ATOM 449 HH21 ARG A 33 11.491 -8.512 2.681 1.00 0.00 A ATOM 450 HH22 ARG A 33 11.352 -8.468 4.406 1.00 0.00 A ATOM 451 N ARG A 33 8.776 -2.449 -0.252 1.00 0.00 A ATOM 452 NE ARG A 33 12.377 -6.213 2.425 1.00 0.00 A ATOM 453 NH1 ARG A 33 12.199 -6.155 4.683 1.00 0.00 A ATOM 454 NH2 ARG A 33 11.597 -8.021 3.545 1.00 0.00 A ATOM 455 O ARG A 33 9.939 -4.696 -2.249 1.00 0.00 A ATOM 456 C PRO A 34 12.548 -4.078 -3.935 1.00 0.00 A ATOM 457 CA PRO A 34 11.450 -3.006 -3.834 1.00 0.00 A ATOM 458 CB PRO A 34 11.972 -1.645 -4.289 1.00 0.00 A ATOM 459 CD PRO A 34 11.582 -1.498 -1.907 1.00 0.00 A ATOM 460 CG PRO A 34 12.421 -0.960 -3.038 1.00 0.00 A ATOM 461 HA PRO A 34 10.591 -3.285 -4.422 1.00 0.00 A ATOM 462 HB2 PRO A 34 12.803 -1.771 -4.971 1.00 0.00 A ATOM 463 HB1 PRO A 34 11.184 -1.078 -4.759 1.00 0.00 A ATOM 464 HD2 PRO A 34 12.193 -1.658 -1.028 1.00 0.00 A ATOM 465 HD1 PRO A 34 10.766 -0.827 -1.688 1.00 0.00 A ATOM 466 HG2 PRO A 34 13.467 -1.171 -2.858 1.00 0.00 A ATOM 467 HG1 PRO A 34 12.270 0.105 -3.127 1.00 0.00 A ATOM 468 N PRO A 34 11.063 -2.775 -2.417 1.00 0.00 A ATOM 469 OT1 PRO A 34 12.589 -4.755 -4.950 1.00 0.00 A ATOM 470 OT2 PRO A 34 13.326 -4.203 -3.000 1.00 0.00 A END