ATOM 1 N PRO A 1 -12.956 7.584 17.734 1.00 56.10 N ATOM 2 H2 PRO A 1 -13.342 8.507 17.875 1.00 56.10 H ATOM 3 H3 PRO A 1 -13.694 6.895 17.711 1.00 56.10 H ATOM 4 CA PRO A 1 -12.142 7.563 16.496 1.00 56.10 C ATOM 5 HA PRO A 1 -12.596 8.188 15.727 1.00 56.10 H ATOM 6 C PRO A 1 -12.056 6.137 15.934 1.00 56.10 C ATOM 7 CB PRO A 1 -10.770 8.148 16.874 1.00 56.10 C ATOM 8 HB2 PRO A 1 -9.961 7.624 16.366 1.00 56.10 H ATOM 9 HB3 PRO A 1 -10.728 9.205 16.613 1.00 56.10 H ATOM 10 O PRO A 1 -11.294 5.314 16.430 1.00 56.10 O ATOM 11 CG PRO A 1 -10.671 7.981 18.399 1.00 56.10 C ATOM 12 HG2 PRO A 1 -9.817 7.360 18.670 1.00 56.10 H ATOM 13 HG3 PRO A 1 -10.584 8.954 18.882 1.00 56.10 H ATOM 14 CD PRO A 1 -11.976 7.294 18.797 1.00 56.10 C ATOM 15 HD2 PRO A 1 -11.796 6.220 18.835 1.00 56.10 H ATOM 16 HD3 PRO A 1 -12.315 7.633 19.776 1.00 56.10 H ATOM 17 N VAL A 2 -12.921 5.826 14.967 1.00 73.49 N ATOM 18 H VAL A 2 -13.491 6.549 14.551 1.00 73.49 H ATOM 19 CA VAL A 2 -12.916 4.533 14.273 1.00 73.49 C ATOM 20 HA VAL A 2 -12.845 3.738 15.016 1.00 73.49 H ATOM 21 C VAL A 2 -11.658 4.447 13.404 1.00 73.49 C ATOM 22 CB VAL A 2 -14.244 4.342 13.498 1.00 73.49 C ATOM 23 HB VAL A 2 -14.695 5.320 13.329 1.00 73.49 H ATOM 24 O VAL A 2 -11.406 5.315 12.574 1.00 73.49 O ATOM 25 CG1 VAL A 2 -14.123 3.669 12.130 1.00 73.49 C ATOM 26 HG11 VAL A 2 -15.113 3.516 11.702 1.00 73.49 H ATOM 27 HG12 VAL A 2 -13.618 2.707 12.215 1.00 73.49 H ATOM 28 HG13 VAL A 2 -13.566 4.318 11.453 1.00 73.49 H ATOM 29 CG2 VAL A 2 -15.213 3.518 14.355 1.00 73.49 C ATOM 30 HG21 VAL A 2 -15.352 3.994 15.326 1.00 73.49 H ATOM 31 HG22 VAL A 2 -16.181 3.454 13.858 1.00 73.49 H ATOM 32 HG23 VAL A 2 -14.825 2.510 14.498 1.00 73.49 H ATOM 33 N LEU A 3 -10.852 3.415 13.655 1.00 64.92 N ATOM 34 H LEU A 3 -11.135 2.765 14.374 1.00 64.92 H ATOM 35 CA LEU A 3 -9.650 3.061 12.904 1.00 64.92 C ATOM 36 HA LEU A 3 -9.019 3.936 12.745 1.00 64.92 H ATOM 37 C LEU A 3 -10.070 2.498 11.540 1.00 64.92 C ATOM 38 CB LEU A 3 -8.881 1.993 13.719 1.00 64.92 C ATOM 39 HB2 LEU A 3 -8.253 1.412 13.043 1.00 64.92 H ATOM 40 HB3 LEU A 3 -9.605 1.293 14.139 1.00 64.92 H ATOM 41 O LEU A 3 -10.399 1.318 11.451 1.00 64.92 O ATOM 42 CG LEU A 3 -7.992 2.551 14.844 1.00 64.92 C ATOM 43 HG LEU A 3 -8.405 3.491 15.208 1.00 64.92 H ATOM 44 CD1 LEU A 3 -7.919 1.574 16.018 1.00 64.92 C ATOM 45 HD11 LEU A 3 -7.521 0.616 15.682 1.00 64.92 H ATOM 46 HD12 LEU A 3 -8.915 1.423 16.434 1.00 64.92 H ATOM 47 HD13 LEU A 3 -7.271 1.978 16.795 1.00 64.92 H ATOM 48 CD2 LEU A 3 -6.569 2.788 14.332 1.00 64.92 C ATOM 49 HD21 LEU A 3 -6.589 3.479 13.490 1.00 64.92 H ATOM 50 HD22 LEU A 3 -6.119 1.848 14.014 1.00 64.92 H ATOM 51 HD23 LEU A 3 -5.960 3.222 15.126 1.00 64.92 H ATOM 52 N GLN A 4 -10.081 3.310 10.481 1.00 65.94 N ATOM 53 H GLN A 4 -9.856 4.287 10.600 1.00 65.94 H ATOM 54 CA GLN A 4 -10.126 2.762 9.123 1.00 65.94 C ATOM 55 HA GLN A 4 -10.548 1.759 9.177 1.00 65.94 H ATOM 56 C GLN A 4 -8.702 2.650 8.571 1.00 65.94 C ATOM 57 CB GLN A 4 -11.057 3.544 8.188 1.00 65.94 C ATOM 58 HB2 GLN A 4 -10.844 3.243 7.162 1.00 65.94 H ATOM 59 HB3 GLN A 4 -10.879 4.615 8.280 1.00 65.94 H ATOM 60 O GLN A 4 -7.976 3.647 8.571 1.00 65.94 O ATOM 61 CG GLN A 4 -12.526 3.214 8.489 1.00 65.94 C ATOM 62 HG2 GLN A 4 -12.643 2.138 8.623 1.00 65.94 H ATOM 63 HG3 GLN A 4 -12.822 3.706 9.416 1.00 65.94 H ATOM 64 CD GLN A 4 -13.457 3.669 7.374 1.00 65.94 C ATOM 65 NE2 GLN A 4 -14.139 2.764 6.702 1.00 65.94 N ATOM 66 HE21 GLN A 4 -14.040 1.778 6.897 1.00 65.94 H ATOM 67 HE22 GLN A 4 -14.725 3.124 5.961 1.00 65.94 H ATOM 68 OE1 GLN A 4 -13.591 4.841 7.081 1.00 65.94 O ATOM 69 N PRO A 5 -8.279 1.460 8.109 1.00 60.17 N ATOM 70 CA PRO A 5 -7.009 1.311 7.425 1.00 60.17 C ATOM 71 HA PRO A 5 -6.203 1.752 8.011 1.00 60.17 H ATOM 72 C PRO A 5 -7.118 2.028 6.079 1.00 60.17 C ATOM 73 CB PRO A 5 -6.783 -0.198 7.305 1.00 60.17 C ATOM 74 HB2 PRO A 5 -6.267 -0.555 8.196 1.00 60.17 H ATOM 75 HB3 PRO A 5 -6.217 -0.460 6.411 1.00 60.17 H ATOM 76 O PRO A 5 -7.879 1.626 5.199 1.00 60.17 O ATOM 77 CG PRO A 5 -8.196 -0.780 7.274 1.00 60.17 C ATOM 78 HG2 PRO A 5 -8.565 -0.790 6.248 1.00 60.17 H ATOM 79 HG3 PRO A 5 -8.226 -1.784 7.696 1.00 60.17 H ATOM 80 CD PRO A 5 -9.017 0.205 8.102 1.00 60.17 C ATOM 81 HD2 PRO A 5 -9.111 -0.164 9.123 1.00 60.17 H ATOM 82 HD3 PRO A 5 -10.002 0.325 7.650 1.00 60.17 H ATOM 83 N ALA A 6 -6.376 3.121 5.932 1.00 71.54 N ATOM 84 H ALA A 6 -5.822 3.448 6.710 1.00 71.54 H ATOM 85 CA ALA A 6 -6.215 3.776 4.648 1.00 71.54 C ATOM 86 HA ALA A 6 -7.197 3.964 4.214 1.00 71.54 H ATOM 87 C ALA A 6 -5.435 2.824 3.730 1.00 71.54 C ATOM 88 CB ALA A 6 -5.512 5.123 4.861 1.00 71.54 C ATOM 89 HB1 ALA A 6 -5.389 5.624 3.901 1.00 71.54 H ATOM 90 HB2 ALA A 6 -6.111 5.755 5.517 1.00 71.54 H ATOM 91 HB3 ALA A 6 -4.529 4.968 5.305 1.00 71.54 H ATOM 92 O ALA A 6 -4.276 2.505 3.997 1.00 71.54 O ATOM 93 N LEU A 7 -6.079 2.343 2.665 1.00 64.45 N ATOM 94 H LEU A 7 -7.054 2.576 2.546 1.00 64.45 H ATOM 95 CA LEU A 7 -5.392 1.662 1.571 1.00 64.45 C ATOM 96 HA LEU A 7 -4.788 0.847 1.970 1.00 64.45 H ATOM 97 C LEU A 7 -4.450 2.675 0.917 1.00 64.45 C ATOM 98 CB LEU A 7 -6.418 1.101 0.568 1.00 64.45 C ATOM 99 HB2 LEU A 7 -5.913 0.898 -0.377 1.00 64.45 H ATOM 100 HB3 LEU A 7 -7.169 1.867 0.375 1.00 64.45 H ATOM 101 O LEU A 7 -4.877 3.524 0.137 1.00 64.45 O ATOM 102 CG LEU A 7 -7.114 -0.192 1.032 1.00 64.45 C ATOM 103 HG LEU A 7 -7.470 -0.070 2.055 1.00 64.45 H ATOM 104 CD1 LEU A 7 -8.316 -0.484 0.134 1.00 64.45 C ATOM 105 HD11 LEU A 7 -8.812 -1.396 0.466 1.00 64.45 H ATOM 106 HD12 LEU A 7 -7.991 -0.607 -0.899 1.00 64.45 H ATOM 107 HD13 LEU A 7 -9.027 0.340 0.190 1.00 64.45 H ATOM 108 CD2 LEU A 7 -6.172 -1.398 0.963 1.00 64.45 C ATOM 109 HD21 LEU A 7 -5.798 -1.525 -0.052 1.00 64.45 H ATOM 110 HD22 LEU A 7 -6.708 -2.299 1.261 1.00 64.45 H ATOM 111 HD23 LEU A 7 -5.331 -1.262 1.643 1.00 64.45 H ATOM 112 N SER A 8 -3.169 2.609 1.273 1.00 68.31 N ATOM 113 H SER A 8 -2.907 1.964 2.004 1.00 68.31 H ATOM 114 CA SER A 8 -2.135 3.419 0.641 1.00 68.31 C ATOM 115 HA SER A 8 -2.540 4.410 0.437 1.00 68.31 H ATOM 116 C SER A 8 -1.767 2.767 -0.691 1.00 68.31 C ATOM 117 CB SER A 8 -0.938 3.604 1.580 1.00 68.31 C ATOM 118 HB2 SER A 8 -1.295 3.695 2.606 1.00 68.31 H ATOM 119 HB3 SER A 8 -0.264 2.750 1.518 1.00 68.31 H ATOM 120 O SER A 8 -0.894 1.905 -0.763 1.00 68.31 O ATOM 121 OG SER A 8 -0.261 4.796 1.241 1.00 68.31 O ATOM 122 HG SER A 8 0.650 4.726 1.534 1.00 68.31 H ATOM 123 N LEU A 9 -2.491 3.129 -1.751 1.00 63.41 N ATOM 124 H LEU A 9 -3.259 3.767 -1.599 1.00 63.41 H ATOM 125 CA LEU A 9 -2.113 2.809 -3.127 1.00 63.41 C ATOM 126 HA LEU A 9 -1.718 1.794 -3.171 1.00 63.41 H ATOM 127 C LEU A 9 -0.977 3.749 -3.541 1.00 63.41 C ATOM 128 CB LEU A 9 -3.343 2.901 -4.051 1.00 63.41 C ATOM 129 HB2 LEU A 9 -3.948 3.754 -3.742 1.00 63.41 H ATOM 130 HB3 LEU A 9 -3.016 3.092 -5.073 1.00 63.41 H ATOM 131 O LEU A 9 -1.190 4.779 -4.177 1.00 63.41 O ATOM 132 CG LEU A 9 -4.199 1.622 -4.054 1.00 63.41 C ATOM 133 HG LEU A 9 -4.270 1.225 -3.041 1.00 63.41 H ATOM 134 CD1 LEU A 9 -5.611 1.941 -4.543 1.00 63.41 C ATOM 135 HD11 LEU A 9 -6.073 2.668 -3.875 1.00 63.41 H ATOM 136 HD12 LEU A 9 -5.571 2.352 -5.552 1.00 63.41 H ATOM 137 HD13 LEU A 9 -6.215 1.033 -4.546 1.00 63.41 H ATOM 138 CD2 LEU A 9 -3.607 0.553 -4.978 1.00 63.41 C ATOM 139 HD21 LEU A 9 -2.606 0.281 -4.644 1.00 63.41 H ATOM 140 HD22 LEU A 9 -4.232 -0.340 -4.955 1.00 63.41 H ATOM 141 HD23 LEU A 9 -3.554 0.924 -6.001 1.00 63.41 H ATOM 142 N SER A 10 0.247 3.401 -3.155 1.00 65.97 N ATOM 143 H SER A 10 0.361 2.611 -2.536 1.00 65.97 H ATOM 144 CA SER A 10 1.449 4.007 -3.718 1.00 65.97 C ATOM 145 HA SER A 10 1.308 5.085 -3.793 1.00 65.97 H ATOM 146 C SER A 10 1.661 3.459 -5.130 1.00 65.97 C ATOM 147 CB SER A 10 2.658 3.772 -2.804 1.00 65.97 C ATOM 148 HB2 SER A 10 3.576 4.020 -3.338 1.00 65.97 H ATOM 149 HB3 SER A 10 2.572 4.422 -1.934 1.00 65.97 H ATOM 150 O SER A 10 2.255 2.399 -5.314 1.00 65.97 O ATOM 151 OG SER A 10 2.710 2.433 -2.357 1.00 65.97 O ATOM 152 HG SER A 10 2.794 1.875 -3.134 1.00 65.97 H ATOM 153 N CYS A 11 1.153 4.183 -6.128 1.00 65.34 N ATOM 154 H CYS A 11 0.584 4.984 -5.891 1.00 65.34 H ATOM 155 CA CYS A 11 1.577 4.034 -7.515 1.00 65.34 C ATOM 156 HA CYS A 11 1.614 2.978 -7.782 1.00 65.34 H ATOM 157 C CYS A 11 2.992 4.619 -7.616 1.00 65.34 C ATOM 158 CB CYS A 11 0.556 4.736 -8.424 1.00 65.34 C ATOM 159 HB2 CYS A 11 -0.448 4.395 -8.172 1.00 65.34 H ATOM 160 HB3 CYS A 11 0.620 5.814 -8.280 1.00 65.34 H ATOM 161 O CYS A 11 3.170 5.834 -7.716 1.00 65.34 O ATOM 162 SG CYS A 11 0.891 4.336 -10.162 1.00 65.34 S ATOM 163 HG CYS A 11 -0.031 5.135 -10.706 1.00 65.34 H ATOM 164 N GLY A 12 4.006 3.766 -7.463 1.00 69.21 N ATOM 165 H GLY A 12 3.796 2.787 -7.329 1.00 69.21 H ATOM 166 CA GLY A 12 5.372 4.139 -7.810 1.00 69.21 C ATOM 167 HA2 GLY A 12 5.634 5.061 -7.291 1.00 69.21 H ATOM 168 HA3 GLY A 12 6.066 3.353 -7.513 1.00 69.21 H ATOM 169 C GLY A 12 5.472 4.334 -9.325 1.00 69.21 C ATOM 170 O GLY A 12 4.751 3.661 -10.065 1.00 69.21 O ATOM 171 N PRO A 13 6.337 5.232 -9.821 1.00 60.99 N ATOM 172 CA PRO A 13 6.652 5.267 -11.237 1.00 60.99 C ATOM 173 HA PRO A 13 5.745 5.263 -11.843 1.00 60.99 H ATOM 174 C PRO A 13 7.475 4.015 -11.553 1.00 60.99 C ATOM 175 CB PRO A 13 7.407 6.584 -11.443 1.00 60.99 C ATOM 176 HB2 PRO A 13 8.107 6.537 -12.277 1.00 60.99 H ATOM 177 HB3 PRO A 13 6.688 7.388 -11.600 1.00 60.99 H ATOM 178 O PRO A 13 8.700 4.045 -11.484 1.00 60.99 O ATOM 179 CG PRO A 13 8.120 6.795 -10.105 1.00 60.99 C ATOM 180 HG2 PRO A 13 9.069 6.258 -10.101 1.00 60.99 H ATOM 181 HG3 PRO A 13 8.287 7.853 -9.902 1.00 60.99 H ATOM 182 CD PRO A 13 7.171 6.167 -9.080 1.00 60.99 C ATOM 183 HD2 PRO A 13 7.743 5.658 -8.305 1.00 60.99 H ATOM 184 HD3 PRO A 13 6.541 6.940 -8.640 1.00 60.99 H ATOM 185 N GLU A 14 6.817 2.896 -11.845 1.00 65.33 N ATOM 186 H GLU A 14 5.810 2.881 -11.761 1.00 65.33 H ATOM 187 CA GLU A 14 7.476 1.805 -12.553 1.00 65.33 C ATOM 188 HA GLU A 14 8.420 1.566 -12.063 1.00 65.33 H ATOM 189 C GLU A 14 7.751 2.298 -13.978 1.00 65.33 C ATOM 190 CB GLU A 14 6.628 0.521 -12.578 1.00 65.33 C ATOM 191 HB2 GLU A 14 7.024 -0.115 -13.370 1.00 65.33 H ATOM 192 HB3 GLU A 14 5.593 0.756 -12.828 1.00 65.33 H ATOM 193 O GLU A 14 6.801 2.544 -14.730 1.00 65.33 O ATOM 194 CG GLU A 14 6.678 -0.258 -11.254 1.00 65.33 C ATOM 195 HG2 GLU A 14 7.495 0.114 -10.635 1.00 65.33 H ATOM 196 HG3 GLU A 14 5.753 -0.087 -10.704 1.00 65.33 H ATOM 197 CD GLU A 14 6.886 -1.758 -11.511 1.00 65.33 C ATOM 198 OE1 GLU A 14 8.067 -2.171 -11.543 1.00 65.33 O ATOM 199 OE2 GLU A 14 5.868 -2.467 -11.679 1.00 65.33 O ATOM 200 N PRO A 15 9.019 2.466 -14.399 1.00 61.11 N ATOM 201 CA PRO A 15 9.300 2.436 -15.815 1.00 61.11 C ATOM 202 HA PRO A 15 8.665 3.135 -16.360 1.00 61.11 H ATOM 203 C PRO A 15 9.007 1.004 -16.259 1.00 61.11 C ATOM 204 CB PRO A 15 10.766 2.846 -15.960 1.00 61.11 C ATOM 205 HB2 PRO A 15 11.237 2.389 -16.830 1.00 61.11 H ATOM 206 HB3 PRO A 15 10.831 3.933 -16.020 1.00 61.11 H ATOM 207 O PRO A 15 9.779 0.090 -15.980 1.00 61.11 O ATOM 208 CG PRO A 15 11.402 2.370 -14.653 1.00 61.11 C ATOM 209 HG2 PRO A 15 12.239 3.004 -14.361 1.00 61.11 H ATOM 210 HG3 PRO A 15 11.735 1.338 -14.759 1.00 61.11 H ATOM 211 CD PRO A 15 10.263 2.437 -13.634 1.00 61.11 C ATOM 212 HD2 PRO A 15 10.365 3.357 -13.059 1.00 61.11 H ATOM 213 HD3 PRO A 15 10.312 1.570 -12.975 1.00 61.11 H ATOM 214 N LEU A 16 7.875 0.806 -16.933 1.00 59.09 N ATOM 215 H LEU A 16 7.207 1.564 -16.962 1.00 59.09 H ATOM 216 CA LEU A 16 7.612 -0.394 -17.721 1.00 59.09 C ATOM 217 HA LEU A 16 7.740 -1.275 -17.092 1.00 59.09 H ATOM 218 C LEU A 16 8.662 -0.460 -18.839 1.00 59.09 C ATOM 219 CB LEU A 16 6.174 -0.361 -18.275 1.00 59.09 C ATOM 220 HB2 LEU A 16 6.065 -1.165 -19.004 1.00 59.09 H ATOM 221 HB3 LEU A 16 6.035 0.581 -18.805 1.00 59.09 H ATOM 222 O LEU A 16 8.413 -0.081 -19.982 1.00 59.09 O ATOM 223 CG LEU A 16 5.062 -0.512 -17.222 1.00 59.09 C ATOM 224 HG LEU A 16 5.207 0.218 -16.425 1.00 59.09 H ATOM 225 CD1 LEU A 16 3.708 -0.241 -17.884 1.00 59.09 C ATOM 226 HD11 LEU A 16 3.532 -0.960 -18.684 1.00 59.09 H ATOM 227 HD12 LEU A 16 2.917 -0.327 -17.138 1.00 59.09 H ATOM 228 HD13 LEU A 16 3.696 0.770 -18.290 1.00 59.09 H ATOM 229 CD2 LEU A 16 5.024 -1.917 -16.621 1.00 59.09 C ATOM 230 HD21 LEU A 16 5.937 -2.106 -16.056 1.00 59.09 H ATOM 231 HD22 LEU A 16 4.188 -1.999 -15.927 1.00 59.09 H ATOM 232 HD23 LEU A 16 4.921 -2.667 -17.405 1.00 59.09 H ATOM 233 N LEU A 17 9.868 -0.904 -18.493 1.00 63.60 N ATOM 234 H LEU A 17 10.025 -1.070 -17.509 1.00 63.60 H ATOM 235 CA LEU A 17 10.922 -1.280 -19.421 1.00 63.60 C ATOM 236 HA LEU A 17 10.927 -0.571 -20.249 1.00 63.60 H ATOM 237 C LEU A 17 10.521 -2.637 -20.009 1.00 63.60 C ATOM 238 CB LEU A 17 12.293 -1.213 -18.703 1.00 63.60 C ATOM 239 HB2 LEU A 17 12.130 -1.039 -17.639 1.00 63.60 H ATOM 240 HB3 LEU A 17 12.820 -2.164 -18.785 1.00 63.60 H ATOM 241 O LEU A 17 11.035 -3.691 -19.650 1.00 63.60 O ATOM 242 CG LEU A 17 13.193 -0.094 -19.262 1.00 63.60 C ATOM 243 HG LEU A 17 12.579 0.760 -19.549 1.00 63.60 H ATOM 244 CD1 LEU A 17 14.187 0.391 -18.207 1.00 63.60 C ATOM 245 HD11 LEU A 17 13.643 0.786 -17.349 1.00 63.60 H ATOM 246 HD12 LEU A 17 14.813 -0.440 -17.881 1.00 63.60 H ATOM 247 HD13 LEU A 17 14.814 1.179 -18.622 1.00 63.60 H ATOM 248 CD2 LEU A 17 13.981 -0.579 -20.482 1.00 63.60 C ATOM 249 HD21 LEU A 17 14.629 -1.409 -20.201 1.00 63.60 H ATOM 250 HD22 LEU A 17 14.585 0.235 -20.881 1.00 63.60 H ATOM 251 HD23 LEU A 17 13.290 -0.918 -21.253 1.00 63.60 H ATOM 252 N LEU A 18 9.518 -2.591 -20.885 1.00 53.24 N ATOM 253 H LEU A 18 9.092 -1.689 -21.042 1.00 53.24 H ATOM 254 CA LEU A 18 9.138 -3.681 -21.773 1.00 53.24 C ATOM 255 HA LEU A 18 9.149 -4.623 -21.225 1.00 53.24 H ATOM 256 C LEU A 18 10.188 -3.781 -22.882 1.00 53.24 C ATOM 257 CB LEU A 18 7.724 -3.424 -22.333 1.00 53.24 C ATOM 258 HB2 LEU A 18 7.597 -3.980 -23.262 1.00 53.24 H ATOM 259 HB3 LEU A 18 7.637 -2.365 -22.577 1.00 53.24 H ATOM 260 O LEU A 18 9.972 -3.308 -23.995 1.00 53.24 O ATOM 261 CG LEU A 18 6.590 -3.832 -21.382 1.00 53.24 C ATOM 262 HG LEU A 18 6.821 -3.504 -20.369 1.00 53.24 H ATOM 263 CD1 LEU A 18 5.284 -3.168 -21.821 1.00 53.24 C ATOM 264 HD11 LEU A 18 5.394 -2.085 -21.771 1.00 53.24 H ATOM 265 HD12 LEU A 18 5.041 -3.462 -22.842 1.00 53.24 H ATOM 266 HD13 LEU A 18 4.477 -3.468 -21.153 1.00 53.24 H ATOM 267 CD2 LEU A 18 6.371 -5.349 -21.392 1.00 53.24 C ATOM 268 HD21 LEU A 18 6.120 -5.688 -22.397 1.00 53.24 H ATOM 269 HD22 LEU A 18 7.273 -5.859 -21.055 1.00 53.24 H ATOM 270 HD23 LEU A 18 5.559 -5.604 -20.711 1.00 53.24 H ATOM 271 N SER A 19 11.315 -4.405 -22.558 1.00 47.65 N ATOM 272 H SER A 19 11.459 -4.666 -21.592 1.00 47.65 H ATOM 273 CA SER A 19 12.274 -4.893 -23.544 1.00 47.65 C ATOM 274 HA SER A 19 11.786 -5.007 -24.512 1.00 47.65 H ATOM 275 C SER A 19 12.762 -6.261 -23.082 1.00 47.65 C ATOM 276 CB SER A 19 13.439 -3.916 -23.728 1.00 47.65 C ATOM 277 HB2 SER A 19 13.957 -3.787 -22.778 1.00 47.65 H ATOM 278 HB3 SER A 19 14.137 -4.337 -24.452 1.00 47.65 H ATOM 279 O SER A 19 13.554 -6.351 -22.145 1.00 47.65 O ATOM 280 OG SER A 19 12.992 -2.652 -24.191 1.00 47.65 O ATOM 281 HG SER A 19 13.764 -2.114 -24.381 1.00 47.65 H ATOM 282 N CYS A 20 12.209 -7.312 -23.693 1.00 58.57 N ATOM 283 H CYS A 20 11.564 -7.128 -24.448 1.00 58.57 H ATOM 284 CA CYS A 20 12.778 -8.659 -23.643 1.00 58.57 C ATOM 285 HA CYS A 20 12.976 -8.942 -22.609 1.00 58.57 H ATOM 286 C CYS A 20 14.139 -8.702 -24.341 1.00 58.57 C ATOM 287 CB CYS A 20 11.824 -9.670 -24.299 1.00 58.57 C ATOM 288 HB2 CYS A 20 12.388 -10.585 -24.482 1.00 58.57 H ATOM 289 HB3 CYS A 20 11.485 -9.289 -25.263 1.00 58.57 H ATOM 290 O CYS A 20 14.313 -7.955 -25.332 1.00 58.57 O ATOM 291 SG CYS A 20 10.422 -10.052 -23.215 1.00 58.57 S ATOM 292 HG CYS A 20 11.160 -10.280 -22.125 1.00 58.57 H ATOM 293 OXT CYS A 20 14.939 -9.545 -23.889 1.00 58.57 O TER 294 CYS A 20 END