ATOM 1 N GLY A 1 -25.261 19.847 34.637 1.00 0.00 N ATOM 2 CA GLY A 1 -24.960 20.624 33.449 1.00 0.00 C ATOM 3 C GLY A 1 -24.544 19.756 32.278 1.00 0.00 C ATOM 4 O GLY A 1 -23.536 20.024 31.626 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.075 19.303 34.671 1.00 0.00 H ATOM 6 HA2 GLY A 1 -25.836 21.191 33.171 1.00 0.00 H ATOM 7 HA3 GLY A 1 -24.157 21.311 33.676 1.00 0.00 H ATOM 8 N SER A 2 -25.323 18.712 32.012 1.00 0.00 N ATOM 9 CA SER A 2 -25.027 17.798 30.915 1.00 0.00 C ATOM 10 C SER A 2 -25.123 18.513 29.571 1.00 0.00 C ATOM 11 O SER A 2 -26.217 18.755 29.061 1.00 0.00 O ATOM 12 CB SER A 2 -25.988 16.608 30.942 1.00 0.00 C ATOM 13 OG SER A 2 -25.617 15.675 31.943 1.00 0.00 O ATOM 14 H SER A 2 -26.113 18.551 32.569 1.00 0.00 H ATOM 15 HA SER A 2 -24.018 17.438 31.047 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.987 16.960 31.148 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.971 16.113 29.982 1.00 0.00 H ATOM 18 HG SER A 2 -26.041 15.910 32.772 1.00 0.00 H ATOM 19 N SER A 3 -23.969 18.849 29.003 1.00 0.00 N ATOM 20 CA SER A 3 -23.922 19.541 27.720 1.00 0.00 C ATOM 21 C SER A 3 -24.308 18.601 26.582 1.00 0.00 C ATOM 22 O SER A 3 -25.269 18.850 25.856 1.00 0.00 O ATOM 23 CB SER A 3 -22.523 20.109 27.475 1.00 0.00 C ATOM 24 OG SER A 3 -21.530 19.113 27.648 1.00 0.00 O ATOM 25 H SER A 3 -23.130 18.629 29.460 1.00 0.00 H ATOM 26 HA SER A 3 -24.630 20.355 27.756 1.00 0.00 H ATOM 27 HB2 SER A 3 -22.463 20.488 26.466 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.336 20.912 28.173 1.00 0.00 H ATOM 29 HG SER A 3 -21.396 18.953 28.585 1.00 0.00 H ATOM 30 N GLY A 4 -23.550 17.519 26.433 1.00 0.00 N ATOM 31 CA GLY A 4 -23.828 16.557 25.382 1.00 0.00 C ATOM 32 C GLY A 4 -24.756 15.450 25.840 1.00 0.00 C ATOM 33 O GLY A 4 -25.158 15.408 27.003 1.00 0.00 O ATOM 34 H GLY A 4 -22.797 17.372 27.042 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.283 17.072 24.549 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.897 16.118 25.056 1.00 0.00 H ATOM 37 N SER A 5 -25.100 14.551 24.923 1.00 0.00 N ATOM 38 CA SER A 5 -25.991 13.440 25.238 1.00 0.00 C ATOM 39 C SER A 5 -25.238 12.114 25.209 1.00 0.00 C ATOM 40 O SER A 5 -24.304 11.935 24.428 1.00 0.00 O ATOM 41 CB SER A 5 -27.157 13.399 24.248 1.00 0.00 C ATOM 42 OG SER A 5 -26.690 13.296 22.914 1.00 0.00 O ATOM 43 H SER A 5 -24.746 14.638 24.013 1.00 0.00 H ATOM 44 HA SER A 5 -26.380 13.599 26.233 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.780 12.545 24.465 1.00 0.00 H ATOM 46 HB3 SER A 5 -27.740 14.304 24.345 1.00 0.00 H ATOM 47 HG SER A 5 -25.746 13.123 22.917 1.00 0.00 H ATOM 48 N SER A 6 -25.651 11.187 26.068 1.00 0.00 N ATOM 49 CA SER A 6 -25.014 9.878 26.145 1.00 0.00 C ATOM 50 C SER A 6 -25.739 8.868 25.260 1.00 0.00 C ATOM 51 O SER A 6 -26.960 8.735 25.322 1.00 0.00 O ATOM 52 CB SER A 6 -24.993 9.382 27.592 1.00 0.00 C ATOM 53 OG SER A 6 -26.292 9.405 28.158 1.00 0.00 O ATOM 54 H SER A 6 -26.402 11.390 26.665 1.00 0.00 H ATOM 55 HA SER A 6 -23.998 9.982 25.794 1.00 0.00 H ATOM 56 HB2 SER A 6 -24.621 8.369 27.617 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.346 10.018 28.178 1.00 0.00 H ATOM 58 HG SER A 6 -26.293 8.906 28.978 1.00 0.00 H ATOM 59 N GLY A 7 -24.975 8.158 24.435 1.00 0.00 N ATOM 60 CA GLY A 7 -25.560 7.169 23.548 1.00 0.00 C ATOM 61 C GLY A 7 -24.932 7.184 22.169 1.00 0.00 C ATOM 62 O GLY A 7 -24.230 8.129 21.808 1.00 0.00 O ATOM 63 H GLY A 7 -24.006 8.307 24.428 1.00 0.00 H ATOM 64 HA2 GLY A 7 -25.428 6.189 23.982 1.00 0.00 H ATOM 65 HA3 GLY A 7 -26.617 7.370 23.452 1.00 0.00 H ATOM 66 N HIS A 8 -25.184 6.133 21.394 1.00 0.00 N ATOM 67 CA HIS A 8 -24.637 6.028 20.046 1.00 0.00 C ATOM 68 C HIS A 8 -25.564 5.217 19.145 1.00 0.00 C ATOM 69 O HIS A 8 -26.401 4.455 19.627 1.00 0.00 O ATOM 70 CB HIS A 8 -23.251 5.384 20.084 1.00 0.00 C ATOM 71 CG HIS A 8 -22.373 5.915 21.175 1.00 0.00 C ATOM 72 ND1 HIS A 8 -22.598 5.663 22.512 1.00 0.00 N ATOM 73 CD2 HIS A 8 -21.263 6.688 21.121 1.00 0.00 C ATOM 74 CE1 HIS A 8 -21.665 6.259 23.233 1.00 0.00 C ATOM 75 NE2 HIS A 8 -20.842 6.888 22.413 1.00 0.00 N ATOM 76 H HIS A 8 -25.751 5.412 21.738 1.00 0.00 H ATOM 77 HA HIS A 8 -24.549 7.027 19.646 1.00 0.00 H ATOM 78 HB2 HIS A 8 -23.360 4.320 20.235 1.00 0.00 H ATOM 79 HB3 HIS A 8 -22.753 5.560 19.141 1.00 0.00 H ATOM 80 HD1 HIS A 8 -23.333 5.129 22.878 1.00 0.00 H ATOM 81 HD2 HIS A 8 -20.794 7.076 20.227 1.00 0.00 H ATOM 82 HE1 HIS A 8 -21.587 6.237 24.310 1.00 0.00 H ATOM 83 N GLU A 9 -25.407 5.388 17.836 1.00 0.00 N ATOM 84 CA GLU A 9 -26.232 4.673 16.870 1.00 0.00 C ATOM 85 C GLU A 9 -25.376 3.761 15.994 1.00 0.00 C ATOM 86 O GLU A 9 -24.287 4.139 15.566 1.00 0.00 O ATOM 87 CB GLU A 9 -27.003 5.662 15.993 1.00 0.00 C ATOM 88 CG GLU A 9 -28.318 5.111 15.467 1.00 0.00 C ATOM 89 CD GLU A 9 -29.358 6.193 15.247 1.00 0.00 C ATOM 90 OE1 GLU A 9 -30.019 6.590 16.229 1.00 0.00 O ATOM 91 OE2 GLU A 9 -29.508 6.644 14.092 1.00 0.00 O ATOM 92 H GLU A 9 -24.722 6.010 17.514 1.00 0.00 H ATOM 93 HA GLU A 9 -26.936 4.067 17.419 1.00 0.00 H ATOM 94 HB2 GLU A 9 -27.214 6.549 16.572 1.00 0.00 H ATOM 95 HB3 GLU A 9 -26.387 5.932 15.149 1.00 0.00 H ATOM 96 HG2 GLU A 9 -28.135 4.613 14.527 1.00 0.00 H ATOM 97 HG3 GLU A 9 -28.707 4.399 16.181 1.00 0.00 H ATOM 98 N GLU A 10 -25.879 2.558 15.734 1.00 0.00 N ATOM 99 CA GLU A 10 -25.160 1.592 14.912 1.00 0.00 C ATOM 100 C GLU A 10 -26.133 0.708 14.137 1.00 0.00 C ATOM 101 O GLU A 10 -27.291 0.550 14.523 1.00 0.00 O ATOM 102 CB GLU A 10 -24.249 0.725 15.783 1.00 0.00 C ATOM 103 CG GLU A 10 -25.001 -0.286 16.632 1.00 0.00 C ATOM 104 CD GLU A 10 -26.209 0.315 17.323 1.00 0.00 C ATOM 105 OE1 GLU A 10 -26.019 1.136 18.244 1.00 0.00 O ATOM 106 OE2 GLU A 10 -27.345 -0.035 16.940 1.00 0.00 O ATOM 107 H GLU A 10 -26.753 2.315 16.105 1.00 0.00 H ATOM 108 HA GLU A 10 -24.554 2.142 14.208 1.00 0.00 H ATOM 109 HB2 GLU A 10 -23.563 0.189 15.144 1.00 0.00 H ATOM 110 HB3 GLU A 10 -23.684 1.368 16.442 1.00 0.00 H ATOM 111 HG2 GLU A 10 -25.333 -1.094 15.997 1.00 0.00 H ATOM 112 HG3 GLU A 10 -24.330 -0.674 17.385 1.00 0.00 H ATOM 113 N THR A 11 -25.653 0.132 13.038 1.00 0.00 N ATOM 114 CA THR A 11 -26.479 -0.735 12.207 1.00 0.00 C ATOM 115 C THR A 11 -25.619 -1.682 11.377 1.00 0.00 C ATOM 116 O THR A 11 -24.545 -1.308 10.907 1.00 0.00 O ATOM 117 CB THR A 11 -27.380 0.083 11.263 1.00 0.00 C ATOM 118 OG1 THR A 11 -28.232 0.946 12.025 1.00 0.00 O ATOM 119 CG2 THR A 11 -28.225 -0.833 10.392 1.00 0.00 C ATOM 120 H THR A 11 -24.722 0.296 12.782 1.00 0.00 H ATOM 121 HA THR A 11 -27.112 -1.318 12.860 1.00 0.00 H ATOM 122 HB THR A 11 -26.751 0.685 10.622 1.00 0.00 H ATOM 123 HG1 THR A 11 -29.024 1.141 11.519 1.00 0.00 H ATOM 124 HG21 THR A 11 -27.756 -0.947 9.427 1.00 0.00 H ATOM 125 HG22 THR A 11 -29.208 -0.404 10.267 1.00 0.00 H ATOM 126 HG23 THR A 11 -28.312 -1.799 10.866 1.00 0.00 H ATOM 127 N GLU A 12 -26.100 -2.908 11.200 1.00 0.00 N ATOM 128 CA GLU A 12 -25.374 -3.908 10.426 1.00 0.00 C ATOM 129 C GLU A 12 -26.331 -4.739 9.576 1.00 0.00 C ATOM 130 O GLU A 12 -27.541 -4.742 9.808 1.00 0.00 O ATOM 131 CB GLU A 12 -24.574 -4.824 11.355 1.00 0.00 C ATOM 132 CG GLU A 12 -23.516 -5.645 10.638 1.00 0.00 C ATOM 133 CD GLU A 12 -22.464 -6.193 11.582 1.00 0.00 C ATOM 134 OE1 GLU A 12 -21.528 -5.441 11.928 1.00 0.00 O ATOM 135 OE2 GLU A 12 -22.575 -7.373 11.976 1.00 0.00 O ATOM 136 H GLU A 12 -26.962 -3.147 11.600 1.00 0.00 H ATOM 137 HA GLU A 12 -24.690 -3.389 9.772 1.00 0.00 H ATOM 138 HB2 GLU A 12 -24.084 -4.218 12.104 1.00 0.00 H ATOM 139 HB3 GLU A 12 -25.256 -5.503 11.845 1.00 0.00 H ATOM 140 HG2 GLU A 12 -23.997 -6.473 10.141 1.00 0.00 H ATOM 141 HG3 GLU A 12 -23.029 -5.019 9.904 1.00 0.00 H ATOM 142 N CYS A 13 -25.781 -5.442 8.592 1.00 0.00 N ATOM 143 CA CYS A 13 -26.585 -6.276 7.706 1.00 0.00 C ATOM 144 C CYS A 13 -25.875 -7.591 7.405 1.00 0.00 C ATOM 145 O CYS A 13 -24.654 -7.706 7.517 1.00 0.00 O ATOM 146 CB CYS A 13 -26.884 -5.533 6.403 1.00 0.00 C ATOM 147 SG CYS A 13 -28.213 -4.314 6.536 1.00 0.00 S ATOM 148 H CYS A 13 -24.811 -5.399 8.457 1.00 0.00 H ATOM 149 HA CYS A 13 -27.516 -6.491 8.209 1.00 0.00 H ATOM 150 HB2 CYS A 13 -25.993 -5.013 6.083 1.00 0.00 H ATOM 151 HB3 CYS A 13 -27.167 -6.249 5.646 1.00 0.00 H ATOM 152 HG CYS A 13 -28.082 -3.457 5.536 1.00 0.00 H ATOM 153 N PRO A 14 -26.655 -8.610 7.013 1.00 0.00 N ATOM 154 CA PRO A 14 -26.122 -9.936 6.688 1.00 0.00 C ATOM 155 C PRO A 14 -25.310 -9.934 5.398 1.00 0.00 C ATOM 156 O PRO A 14 -24.900 -10.988 4.909 1.00 0.00 O ATOM 157 CB PRO A 14 -27.380 -10.794 6.527 1.00 0.00 C ATOM 158 CG PRO A 14 -28.451 -9.829 6.149 1.00 0.00 C ATOM 159 CD PRO A 14 -28.118 -8.544 6.856 1.00 0.00 C ATOM 160 HA PRO A 14 -25.518 -10.329 7.492 1.00 0.00 H ATOM 161 HB2 PRO A 14 -27.219 -11.530 5.751 1.00 0.00 H ATOM 162 HB3 PRO A 14 -27.605 -11.288 7.459 1.00 0.00 H ATOM 163 HG2 PRO A 14 -28.451 -9.680 5.081 1.00 0.00 H ATOM 164 HG3 PRO A 14 -29.410 -10.199 6.478 1.00 0.00 H ATOM 165 HD2 PRO A 14 -28.404 -7.696 6.252 1.00 0.00 H ATOM 166 HD3 PRO A 14 -28.607 -8.506 7.819 1.00 0.00 H ATOM 167 N LEU A 15 -25.079 -8.745 4.851 1.00 0.00 N ATOM 168 CA LEU A 15 -24.314 -8.606 3.617 1.00 0.00 C ATOM 169 C LEU A 15 -22.895 -9.137 3.793 1.00 0.00 C ATOM 170 O LEU A 15 -22.400 -9.253 4.914 1.00 0.00 O ATOM 171 CB LEU A 15 -24.272 -7.140 3.182 1.00 0.00 C ATOM 172 CG LEU A 15 -25.303 -6.721 2.133 1.00 0.00 C ATOM 173 CD1 LEU A 15 -25.156 -7.561 0.874 1.00 0.00 C ATOM 174 CD2 LEU A 15 -26.713 -6.841 2.694 1.00 0.00 C ATOM 175 H LEU A 15 -25.431 -7.942 5.287 1.00 0.00 H ATOM 176 HA LEU A 15 -24.810 -9.186 2.853 1.00 0.00 H ATOM 177 HB2 LEU A 15 -24.426 -6.531 4.059 1.00 0.00 H ATOM 178 HB3 LEU A 15 -23.289 -6.944 2.778 1.00 0.00 H ATOM 179 HG LEU A 15 -25.135 -5.687 1.866 1.00 0.00 H ATOM 180 HD11 LEU A 15 -26.070 -8.107 0.696 1.00 0.00 H ATOM 181 HD12 LEU A 15 -24.339 -8.257 0.999 1.00 0.00 H ATOM 182 HD13 LEU A 15 -24.951 -6.915 0.033 1.00 0.00 H ATOM 183 HD21 LEU A 15 -27.037 -7.870 2.635 1.00 0.00 H ATOM 184 HD22 LEU A 15 -27.383 -6.219 2.119 1.00 0.00 H ATOM 185 HD23 LEU A 15 -26.719 -6.520 3.725 1.00 0.00 H ATOM 186 N ARG A 16 -22.246 -9.457 2.678 1.00 0.00 N ATOM 187 CA ARG A 16 -20.883 -9.974 2.709 1.00 0.00 C ATOM 188 C ARG A 16 -19.891 -8.871 3.064 1.00 0.00 C ATOM 189 O ARG A 16 -20.166 -7.686 2.869 1.00 0.00 O ATOM 190 CB ARG A 16 -20.517 -10.589 1.357 1.00 0.00 C ATOM 191 CG ARG A 16 -21.376 -11.784 0.979 1.00 0.00 C ATOM 192 CD ARG A 16 -20.769 -13.086 1.479 1.00 0.00 C ATOM 193 NE ARG A 16 -21.190 -13.399 2.841 1.00 0.00 N ATOM 194 CZ ARG A 16 -21.223 -14.632 3.336 1.00 0.00 C ATOM 195 NH1 ARG A 16 -20.860 -15.661 2.583 1.00 0.00 N ATOM 196 NH2 ARG A 16 -21.618 -14.836 4.586 1.00 0.00 N ATOM 197 H ARG A 16 -22.694 -9.342 1.814 1.00 0.00 H ATOM 198 HA ARG A 16 -20.837 -10.741 3.468 1.00 0.00 H ATOM 199 HB2 ARG A 16 -20.630 -9.836 0.591 1.00 0.00 H ATOM 200 HB3 ARG A 16 -19.487 -10.908 1.388 1.00 0.00 H ATOM 201 HG2 ARG A 16 -22.356 -11.666 1.418 1.00 0.00 H ATOM 202 HG3 ARG A 16 -21.463 -11.827 -0.096 1.00 0.00 H ATOM 203 HD2 ARG A 16 -21.078 -13.887 0.824 1.00 0.00 H ATOM 204 HD3 ARG A 16 -19.693 -12.998 1.455 1.00 0.00 H ATOM 205 HE ARG A 16 -21.463 -12.653 3.415 1.00 0.00 H ATOM 206 HH11 ARG A 16 -20.560 -15.510 1.641 1.00 0.00 H ATOM 207 HH12 ARG A 16 -20.884 -16.588 2.958 1.00 0.00 H ATOM 208 HH21 ARG A 16 -21.892 -14.063 5.156 1.00 0.00 H ATOM 209 HH22 ARG A 16 -21.642 -15.764 4.957 1.00 0.00 H ATOM 210 N LEU A 17 -18.735 -9.267 3.587 1.00 0.00 N ATOM 211 CA LEU A 17 -17.701 -8.312 3.970 1.00 0.00 C ATOM 212 C LEU A 17 -16.382 -8.631 3.274 1.00 0.00 C ATOM 213 O LEU A 17 -16.112 -9.780 2.928 1.00 0.00 O ATOM 214 CB LEU A 17 -17.506 -8.323 5.487 1.00 0.00 C ATOM 215 CG LEU A 17 -18.779 -8.219 6.328 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.585 -8.895 7.676 1.00 0.00 C ATOM 217 CD2 LEU A 17 -19.178 -6.762 6.513 1.00 0.00 C ATOM 218 H LEU A 17 -18.573 -10.224 3.719 1.00 0.00 H ATOM 219 HA LEU A 17 -18.028 -7.330 3.664 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.011 -9.245 5.750 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.869 -7.488 5.744 1.00 0.00 H ATOM 222 HG LEU A 17 -19.585 -8.724 5.815 1.00 0.00 H ATOM 223 HD11 LEU A 17 -19.509 -8.859 8.233 1.00 0.00 H ATOM 224 HD12 LEU A 17 -17.811 -8.382 8.228 1.00 0.00 H ATOM 225 HD13 LEU A 17 -18.295 -9.925 7.524 1.00 0.00 H ATOM 226 HD21 LEU A 17 -20.162 -6.712 6.955 1.00 0.00 H ATOM 227 HD22 LEU A 17 -19.189 -6.267 5.553 1.00 0.00 H ATOM 228 HD23 LEU A 17 -18.466 -6.273 7.162 1.00 0.00 H ATOM 229 N ALA A 18 -15.562 -7.604 3.074 1.00 0.00 N ATOM 230 CA ALA A 18 -14.269 -7.775 2.423 1.00 0.00 C ATOM 231 C ALA A 18 -13.146 -7.185 3.270 1.00 0.00 C ATOM 232 O ALA A 18 -13.303 -6.125 3.875 1.00 0.00 O ATOM 233 CB ALA A 18 -14.283 -7.135 1.043 1.00 0.00 C ATOM 234 H ALA A 18 -15.832 -6.711 3.372 1.00 0.00 H ATOM 235 HA ALA A 18 -14.094 -8.834 2.300 1.00 0.00 H ATOM 236 HB1 ALA A 18 -15.218 -7.363 0.552 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.179 -6.065 1.142 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.464 -7.524 0.457 1.00 0.00 H ATOM 239 N VAL A 19 -12.013 -7.879 3.309 1.00 0.00 N ATOM 240 CA VAL A 19 -10.863 -7.424 4.082 1.00 0.00 C ATOM 241 C VAL A 19 -9.810 -6.791 3.179 1.00 0.00 C ATOM 242 O VAL A 19 -9.626 -7.208 2.035 1.00 0.00 O ATOM 243 CB VAL A 19 -10.221 -8.582 4.868 1.00 0.00 C ATOM 244 CG1 VAL A 19 -8.996 -8.097 5.627 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.233 -9.206 5.817 1.00 0.00 C ATOM 246 H VAL A 19 -11.948 -8.717 2.805 1.00 0.00 H ATOM 247 HA VAL A 19 -11.208 -6.683 4.789 1.00 0.00 H ATOM 248 HB VAL A 19 -9.906 -9.337 4.164 1.00 0.00 H ATOM 249 HG11 VAL A 19 -8.459 -8.946 6.024 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.353 -7.544 4.958 1.00 0.00 H ATOM 251 HG13 VAL A 19 -9.306 -7.456 6.440 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.110 -8.578 5.871 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.513 -10.184 5.452 1.00 0.00 H ATOM 254 HG23 VAL A 19 -10.796 -9.301 6.799 1.00 0.00 H ATOM 255 N CYS A 20 -9.120 -5.783 3.700 1.00 0.00 N ATOM 256 CA CYS A 20 -8.084 -5.092 2.942 1.00 0.00 C ATOM 257 C CYS A 20 -6.807 -5.926 2.881 1.00 0.00 C ATOM 258 O CYS A 20 -6.611 -6.837 3.684 1.00 0.00 O ATOM 259 CB CYS A 20 -7.786 -3.729 3.571 1.00 0.00 C ATOM 260 SG CYS A 20 -6.757 -2.641 2.534 1.00 0.00 S ATOM 261 H CYS A 20 -9.312 -5.496 4.618 1.00 0.00 H ATOM 262 HA CYS A 20 -8.451 -4.943 1.938 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.718 -3.217 3.759 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.269 -3.878 4.507 1.00 0.00 H ATOM 265 N GLN A 21 -5.944 -5.605 1.923 1.00 0.00 N ATOM 266 CA GLN A 21 -4.686 -6.325 1.756 1.00 0.00 C ATOM 267 C GLN A 21 -3.525 -5.538 2.355 1.00 0.00 C ATOM 268 O GLN A 21 -2.472 -6.100 2.659 1.00 0.00 O ATOM 269 CB GLN A 21 -4.423 -6.598 0.274 1.00 0.00 C ATOM 270 CG GLN A 21 -4.304 -5.336 -0.565 1.00 0.00 C ATOM 271 CD GLN A 21 -4.136 -5.631 -2.042 1.00 0.00 C ATOM 272 OE1 GLN A 21 -4.954 -6.326 -2.645 1.00 0.00 O ATOM 273 NE2 GLN A 21 -3.071 -5.103 -2.634 1.00 0.00 N ATOM 274 H GLN A 21 -6.157 -4.868 1.314 1.00 0.00 H ATOM 275 HA GLN A 21 -4.773 -7.267 2.276 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.503 -7.155 0.181 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.235 -7.191 -0.120 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.197 -4.744 -0.431 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.447 -4.773 -0.225 1.00 0.00 H ATOM 280 HE21 GLN A 21 -2.461 -4.560 -2.091 1.00 0.00 H ATOM 281 HE22 GLN A 21 -2.938 -5.278 -3.588 1.00 0.00 H ATOM 282 N HIS A 22 -3.724 -4.234 2.522 1.00 0.00 N ATOM 283 CA HIS A 22 -2.693 -3.370 3.085 1.00 0.00 C ATOM 284 C HIS A 22 -2.868 -3.227 4.593 1.00 0.00 C ATOM 285 O HIS A 22 -1.970 -3.558 5.368 1.00 0.00 O ATOM 286 CB HIS A 22 -2.734 -1.993 2.422 1.00 0.00 C ATOM 287 CG HIS A 22 -2.922 -2.048 0.937 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.870 -2.050 0.045 1.00 0.00 N ATOM 289 CD2 HIS A 22 -4.048 -2.106 0.188 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.341 -2.104 -1.188 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.660 -2.140 -1.129 1.00 0.00 N ATOM 292 H HIS A 22 -4.584 -3.845 2.260 1.00 0.00 H ATOM 293 HA HIS A 22 -1.734 -3.826 2.888 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.553 -1.425 2.838 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.806 -1.476 2.621 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.920 -2.014 0.281 1.00 0.00 H ATOM 297 HD2 HIS A 22 -5.064 -2.122 0.557 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.749 -2.118 -2.091 1.00 0.00 H ATOM 299 N CYS A 23 -4.030 -2.730 5.005 1.00 0.00 N ATOM 300 CA CYS A 23 -4.323 -2.542 6.420 1.00 0.00 C ATOM 301 C CYS A 23 -4.855 -3.830 7.042 1.00 0.00 C ATOM 302 O CYS A 23 -4.696 -4.065 8.240 1.00 0.00 O ATOM 303 CB CYS A 23 -5.341 -1.415 6.606 1.00 0.00 C ATOM 304 SG CYS A 23 -7.042 -1.864 6.132 1.00 0.00 S ATOM 305 H CYS A 23 -4.708 -2.484 4.339 1.00 0.00 H ATOM 306 HA CYS A 23 -3.404 -2.270 6.916 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.357 -1.122 7.646 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.044 -0.569 6.004 1.00 0.00 H ATOM 309 N ASP A 24 -5.487 -4.660 6.219 1.00 0.00 N ATOM 310 CA ASP A 24 -6.041 -5.925 6.687 1.00 0.00 C ATOM 311 C ASP A 24 -7.127 -5.689 7.733 1.00 0.00 C ATOM 312 O ASP A 24 -7.181 -6.378 8.753 1.00 0.00 O ATOM 313 CB ASP A 24 -4.936 -6.806 7.271 1.00 0.00 C ATOM 314 CG ASP A 24 -5.424 -8.201 7.607 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.888 -8.906 6.686 1.00 0.00 O ATOM 316 OD2 ASP A 24 -5.342 -8.589 8.791 1.00 0.00 O ATOM 317 H ASP A 24 -5.581 -4.417 5.274 1.00 0.00 H ATOM 318 HA ASP A 24 -6.480 -6.429 5.839 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.133 -6.889 6.553 1.00 0.00 H ATOM 320 HB3 ASP A 24 -4.559 -6.348 8.174 1.00 0.00 H ATOM 321 N LEU A 25 -7.988 -4.712 7.473 1.00 0.00 N ATOM 322 CA LEU A 25 -9.073 -4.384 8.392 1.00 0.00 C ATOM 323 C LEU A 25 -10.416 -4.849 7.838 1.00 0.00 C ATOM 324 O LEU A 25 -10.586 -4.977 6.626 1.00 0.00 O ATOM 325 CB LEU A 25 -9.109 -2.877 8.652 1.00 0.00 C ATOM 326 CG LEU A 25 -10.203 -2.386 9.600 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.906 -2.819 11.027 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.340 -0.872 9.518 1.00 0.00 C ATOM 329 H LEU A 25 -7.894 -4.199 6.644 1.00 0.00 H ATOM 330 HA LEU A 25 -8.884 -4.897 9.323 1.00 0.00 H ATOM 331 HB2 LEU A 25 -8.156 -2.590 9.070 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.247 -2.382 7.701 1.00 0.00 H ATOM 333 HG LEU A 25 -11.148 -2.824 9.308 1.00 0.00 H ATOM 334 HD11 LEU A 25 -10.047 -1.982 11.694 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.886 -3.165 11.094 1.00 0.00 H ATOM 336 HD13 LEU A 25 -10.576 -3.619 11.307 1.00 0.00 H ATOM 337 HD21 LEU A 25 -9.983 -0.429 10.435 1.00 0.00 H ATOM 338 HD22 LEU A 25 -11.379 -0.612 9.373 1.00 0.00 H ATOM 339 HD23 LEU A 25 -9.757 -0.503 8.688 1.00 0.00 H ATOM 340 N GLU A 26 -11.366 -5.098 8.734 1.00 0.00 N ATOM 341 CA GLU A 26 -12.694 -5.547 8.333 1.00 0.00 C ATOM 342 C GLU A 26 -13.539 -4.375 7.842 1.00 0.00 C ATOM 343 O GLU A 26 -13.757 -3.404 8.567 1.00 0.00 O ATOM 344 CB GLU A 26 -13.396 -6.241 9.502 1.00 0.00 C ATOM 345 CG GLU A 26 -14.509 -7.182 9.072 1.00 0.00 C ATOM 346 CD GLU A 26 -14.874 -8.185 10.149 1.00 0.00 C ATOM 347 OE1 GLU A 26 -13.951 -8.791 10.732 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.082 -8.363 10.410 1.00 0.00 O ATOM 349 H GLU A 26 -11.168 -4.977 9.686 1.00 0.00 H ATOM 350 HA GLU A 26 -12.575 -6.253 7.526 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.666 -6.810 10.059 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.821 -5.488 10.150 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.385 -6.598 8.834 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.187 -7.721 8.193 1.00 0.00 H ATOM 355 N LEU A 27 -14.011 -4.473 6.604 1.00 0.00 N ATOM 356 CA LEU A 27 -14.832 -3.422 6.013 1.00 0.00 C ATOM 357 C LEU A 27 -15.864 -4.010 5.056 1.00 0.00 C ATOM 358 O LEU A 27 -15.793 -5.185 4.696 1.00 0.00 O ATOM 359 CB LEU A 27 -13.951 -2.414 5.274 1.00 0.00 C ATOM 360 CG LEU A 27 -13.403 -1.259 6.113 1.00 0.00 C ATOM 361 CD1 LEU A 27 -12.044 -1.619 6.693 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.308 0.009 5.278 1.00 0.00 C ATOM 363 H LEU A 27 -13.804 -5.270 6.074 1.00 0.00 H ATOM 364 HA LEU A 27 -15.350 -2.916 6.815 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.110 -2.950 4.861 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.536 -1.991 4.470 1.00 0.00 H ATOM 367 HG LEU A 27 -14.077 -1.069 6.936 1.00 0.00 H ATOM 368 HD11 LEU A 27 -12.168 -2.369 7.461 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.590 -0.738 7.121 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.409 -2.007 5.910 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.297 0.127 4.916 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.574 0.862 5.886 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.985 -0.060 4.439 1.00 0.00 H ATOM 374 N SER A 28 -16.822 -3.185 4.647 1.00 0.00 N ATOM 375 CA SER A 28 -17.870 -3.623 3.733 1.00 0.00 C ATOM 376 C SER A 28 -17.299 -3.906 2.347 1.00 0.00 C ATOM 377 O SER A 28 -16.261 -3.362 1.969 1.00 0.00 O ATOM 378 CB SER A 28 -18.969 -2.563 3.637 1.00 0.00 C ATOM 379 OG SER A 28 -20.126 -3.083 3.004 1.00 0.00 O ATOM 380 H SER A 28 -16.826 -2.259 4.970 1.00 0.00 H ATOM 381 HA SER A 28 -18.295 -4.535 4.128 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.235 -2.233 4.630 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.606 -1.723 3.063 1.00 0.00 H ATOM 384 HG SER A 28 -19.875 -3.522 2.188 1.00 0.00 H ATOM 385 N ILE A 29 -17.984 -4.761 1.595 1.00 0.00 N ATOM 386 CA ILE A 29 -17.546 -5.116 0.251 1.00 0.00 C ATOM 387 C ILE A 29 -17.739 -3.953 -0.716 1.00 0.00 C ATOM 388 O ILE A 29 -16.880 -3.678 -1.554 1.00 0.00 O ATOM 389 CB ILE A 29 -18.306 -6.345 -0.283 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.787 -6.730 -1.670 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.800 -6.063 -0.330 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.987 -8.191 -2.006 1.00 0.00 C ATOM 393 H ILE A 29 -18.803 -5.162 1.952 1.00 0.00 H ATOM 394 HA ILE A 29 -16.494 -5.361 0.297 1.00 0.00 H ATOM 395 HB ILE A 29 -18.140 -7.166 0.396 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.302 -6.145 -2.416 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.729 -6.519 -1.721 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.147 -5.795 0.657 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.991 -5.248 -1.011 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.323 -6.946 -0.668 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.788 -8.593 -1.403 1.00 0.00 H ATOM 402 HD12 ILE A 29 -18.238 -8.290 -3.051 1.00 0.00 H ATOM 403 HD13 ILE A 29 -17.076 -8.735 -1.802 1.00 0.00 H ATOM 404 N LEU A 30 -18.872 -3.271 -0.592 1.00 0.00 N ATOM 405 CA LEU A 30 -19.179 -2.134 -1.454 1.00 0.00 C ATOM 406 C LEU A 30 -18.196 -0.992 -1.219 1.00 0.00 C ATOM 407 O LEU A 30 -17.726 -0.359 -2.164 1.00 0.00 O ATOM 408 CB LEU A 30 -20.609 -1.651 -1.204 1.00 0.00 C ATOM 409 CG LEU A 30 -21.704 -2.714 -1.305 1.00 0.00 C ATOM 410 CD1 LEU A 30 -23.043 -2.145 -0.863 1.00 0.00 C ATOM 411 CD2 LEU A 30 -21.795 -3.253 -2.725 1.00 0.00 C ATOM 412 H LEU A 30 -19.519 -3.537 0.094 1.00 0.00 H ATOM 413 HA LEU A 30 -19.093 -2.463 -2.479 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.647 -1.231 -0.211 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.828 -0.880 -1.929 1.00 0.00 H ATOM 416 HG LEU A 30 -21.458 -3.538 -0.649 1.00 0.00 H ATOM 417 HD11 LEU A 30 -23.767 -2.942 -0.793 1.00 0.00 H ATOM 418 HD12 LEU A 30 -23.379 -1.415 -1.583 1.00 0.00 H ATOM 419 HD13 LEU A 30 -22.932 -1.673 0.103 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.740 -2.964 -3.160 1.00 0.00 H ATOM 421 HD22 LEU A 30 -21.722 -4.331 -2.706 1.00 0.00 H ATOM 422 HD23 LEU A 30 -20.987 -2.848 -3.317 1.00 0.00 H ATOM 423 N LYS A 31 -17.888 -0.734 0.048 1.00 0.00 N ATOM 424 CA LYS A 31 -16.958 0.329 0.409 1.00 0.00 C ATOM 425 C LYS A 31 -15.517 -0.100 0.155 1.00 0.00 C ATOM 426 O LYS A 31 -14.698 0.689 -0.321 1.00 0.00 O ATOM 427 CB LYS A 31 -17.136 0.713 1.879 1.00 0.00 C ATOM 428 CG LYS A 31 -18.387 1.533 2.147 1.00 0.00 C ATOM 429 CD LYS A 31 -18.132 3.018 1.951 1.00 0.00 C ATOM 430 CE LYS A 31 -17.357 3.609 3.119 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.210 3.765 4.329 1.00 0.00 N ATOM 432 H LYS A 31 -18.296 -1.274 0.758 1.00 0.00 H ATOM 433 HA LYS A 31 -17.180 1.187 -0.208 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.189 -0.189 2.471 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.279 1.290 2.194 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.164 1.219 1.467 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.706 1.363 3.165 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.561 3.161 1.046 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.081 3.528 1.865 1.00 0.00 H ATOM 440 HE2 LYS A 31 -16.531 2.956 3.353 1.00 0.00 H ATOM 441 HE3 LYS A 31 -16.978 4.578 2.828 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -17.695 3.444 5.173 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.077 3.199 4.230 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -18.473 4.763 4.455 1.00 0.00 H ATOM 445 N LEU A 32 -15.212 -1.353 0.473 1.00 0.00 N ATOM 446 CA LEU A 32 -13.869 -1.887 0.278 1.00 0.00 C ATOM 447 C LEU A 32 -13.217 -1.282 -0.960 1.00 0.00 C ATOM 448 O LEU A 32 -12.073 -0.827 -0.914 1.00 0.00 O ATOM 449 CB LEU A 32 -13.918 -3.410 0.150 1.00 0.00 C ATOM 450 CG LEU A 32 -12.672 -4.075 -0.437 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.621 -4.284 0.642 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.034 -5.399 -1.095 1.00 0.00 C ATOM 453 H LEU A 32 -15.906 -1.933 0.848 1.00 0.00 H ATOM 454 HA LEU A 32 -13.280 -1.626 1.145 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.079 -3.820 1.135 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.757 -3.661 -0.484 1.00 0.00 H ATOM 457 HG LEU A 32 -12.249 -3.429 -1.193 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.609 -3.430 1.303 1.00 0.00 H ATOM 459 HD12 LEU A 32 -10.650 -4.397 0.182 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.856 -5.174 1.207 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.914 -5.313 -2.165 1.00 0.00 H ATOM 462 HD22 LEU A 32 -14.061 -5.646 -0.866 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.384 -6.176 -0.721 1.00 0.00 H ATOM 464 N LYS A 33 -13.952 -1.276 -2.067 1.00 0.00 N ATOM 465 CA LYS A 33 -13.448 -0.724 -3.319 1.00 0.00 C ATOM 466 C LYS A 33 -12.894 0.682 -3.109 1.00 0.00 C ATOM 467 O LYS A 33 -11.734 0.954 -3.417 1.00 0.00 O ATOM 468 CB LYS A 33 -14.558 -0.694 -4.371 1.00 0.00 C ATOM 469 CG LYS A 33 -14.043 -0.711 -5.800 1.00 0.00 C ATOM 470 CD LYS A 33 -13.653 0.681 -6.268 1.00 0.00 C ATOM 471 CE LYS A 33 -14.857 1.454 -6.784 1.00 0.00 C ATOM 472 NZ LYS A 33 -15.073 1.236 -8.241 1.00 0.00 N ATOM 473 H LYS A 33 -14.857 -1.653 -2.041 1.00 0.00 H ATOM 474 HA LYS A 33 -12.651 -1.363 -3.667 1.00 0.00 H ATOM 475 HB2 LYS A 33 -15.195 -1.555 -4.230 1.00 0.00 H ATOM 476 HB3 LYS A 33 -15.145 0.203 -4.233 1.00 0.00 H ATOM 477 HG2 LYS A 33 -13.177 -1.353 -5.853 1.00 0.00 H ATOM 478 HG3 LYS A 33 -14.819 -1.094 -6.448 1.00 0.00 H ATOM 479 HD2 LYS A 33 -13.220 1.222 -5.439 1.00 0.00 H ATOM 480 HD3 LYS A 33 -12.925 0.593 -7.062 1.00 0.00 H ATOM 481 HE2 LYS A 33 -15.734 1.129 -6.246 1.00 0.00 H ATOM 482 HE3 LYS A 33 -14.695 2.507 -6.606 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -15.638 2.014 -8.638 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -15.579 0.341 -8.397 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -14.160 1.197 -8.736 1.00 0.00 H ATOM 486 N GLU A 34 -13.731 1.570 -2.582 1.00 0.00 N ATOM 487 CA GLU A 34 -13.324 2.948 -2.331 1.00 0.00 C ATOM 488 C GLU A 34 -12.244 3.008 -1.254 1.00 0.00 C ATOM 489 O GLU A 34 -11.213 3.659 -1.429 1.00 0.00 O ATOM 490 CB GLU A 34 -14.529 3.790 -1.907 1.00 0.00 C ATOM 491 CG GLU A 34 -15.632 3.843 -2.951 1.00 0.00 C ATOM 492 CD GLU A 34 -16.656 4.924 -2.664 1.00 0.00 C ATOM 493 OE1 GLU A 34 -17.305 4.859 -1.599 1.00 0.00 O ATOM 494 OE2 GLU A 34 -16.808 5.835 -3.504 1.00 0.00 O ATOM 495 H GLU A 34 -14.644 1.293 -2.357 1.00 0.00 H ATOM 496 HA GLU A 34 -12.922 3.347 -3.249 1.00 0.00 H ATOM 497 HB2 GLU A 34 -14.941 3.377 -0.998 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.196 4.800 -1.714 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.188 4.037 -3.916 1.00 0.00 H ATOM 500 HG3 GLU A 34 -16.135 2.888 -2.973 1.00 0.00 H ATOM 501 N HIS A 35 -12.488 2.325 -0.140 1.00 0.00 N ATOM 502 CA HIS A 35 -11.537 2.300 0.965 1.00 0.00 C ATOM 503 C HIS A 35 -10.131 1.979 0.466 1.00 0.00 C ATOM 504 O HIS A 35 -9.206 2.771 0.639 1.00 0.00 O ATOM 505 CB HIS A 35 -11.966 1.271 2.012 1.00 0.00 C ATOM 506 CG HIS A 35 -10.830 0.740 2.830 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.288 1.423 3.898 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.133 -0.417 2.733 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.306 0.710 4.422 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.192 -0.412 3.733 1.00 0.00 N ATOM 511 H HIS A 35 -13.327 1.825 -0.060 1.00 0.00 H ATOM 512 HA HIS A 35 -11.529 3.280 1.418 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.675 1.728 2.687 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.437 0.436 1.514 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.578 2.300 4.224 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.288 -1.200 2.003 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.700 0.994 5.268 1.00 0.00 H ATOM 518 N GLU A 36 -9.980 0.812 -0.154 1.00 0.00 N ATOM 519 CA GLU A 36 -8.687 0.387 -0.677 1.00 0.00 C ATOM 520 C GLU A 36 -8.027 1.509 -1.473 1.00 0.00 C ATOM 521 O GLU A 36 -6.873 1.862 -1.230 1.00 0.00 O ATOM 522 CB GLU A 36 -8.851 -0.852 -1.559 1.00 0.00 C ATOM 523 CG GLU A 36 -8.949 -2.149 -0.774 1.00 0.00 C ATOM 524 CD GLU A 36 -9.048 -3.368 -1.671 1.00 0.00 C ATOM 525 OE1 GLU A 36 -9.626 -3.248 -2.772 1.00 0.00 O ATOM 526 OE2 GLU A 36 -8.549 -4.441 -1.273 1.00 0.00 O ATOM 527 H GLU A 36 -10.757 0.224 -0.261 1.00 0.00 H ATOM 528 HA GLU A 36 -8.056 0.139 0.163 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.749 -0.743 -2.149 1.00 0.00 H ATOM 530 HB3 GLU A 36 -8.002 -0.921 -2.223 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.070 -2.248 -0.155 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.827 -2.110 -0.146 1.00 0.00 H ATOM 533 N ASP A 37 -8.768 2.064 -2.426 1.00 0.00 N ATOM 534 CA ASP A 37 -8.256 3.146 -3.259 1.00 0.00 C ATOM 535 C ASP A 37 -7.378 4.091 -2.444 1.00 0.00 C ATOM 536 O ASP A 37 -6.247 4.390 -2.828 1.00 0.00 O ATOM 537 CB ASP A 37 -9.412 3.923 -3.891 1.00 0.00 C ATOM 538 CG ASP A 37 -8.934 4.980 -4.867 1.00 0.00 C ATOM 539 OD1 ASP A 37 -8.001 5.733 -4.517 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.493 5.055 -5.981 1.00 0.00 O ATOM 541 H ASP A 37 -9.681 1.740 -2.572 1.00 0.00 H ATOM 542 HA ASP A 37 -7.658 2.707 -4.043 1.00 0.00 H ATOM 543 HB2 ASP A 37 -10.053 3.234 -4.422 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.980 4.408 -3.111 1.00 0.00 H ATOM 545 N TYR A 38 -7.906 4.558 -1.319 1.00 0.00 N ATOM 546 CA TYR A 38 -7.172 5.472 -0.452 1.00 0.00 C ATOM 547 C TYR A 38 -6.113 4.726 0.354 1.00 0.00 C ATOM 548 O TYR A 38 -4.946 5.118 0.381 1.00 0.00 O ATOM 549 CB TYR A 38 -8.134 6.193 0.495 1.00 0.00 C ATOM 550 CG TYR A 38 -7.439 7.077 1.506 1.00 0.00 C ATOM 551 CD1 TYR A 38 -6.544 8.060 1.101 1.00 0.00 C ATOM 552 CD2 TYR A 38 -7.675 6.927 2.867 1.00 0.00 C ATOM 553 CE1 TYR A 38 -5.906 8.869 2.021 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.043 7.733 3.795 1.00 0.00 C ATOM 555 CZ TYR A 38 -6.160 8.701 3.367 1.00 0.00 C ATOM 556 OH TYR A 38 -5.527 9.505 4.288 1.00 0.00 O ATOM 557 H TYR A 38 -8.812 4.284 -1.066 1.00 0.00 H ATOM 558 HA TYR A 38 -6.683 6.203 -1.078 1.00 0.00 H ATOM 559 HB2 TYR A 38 -8.799 6.814 -0.085 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.713 5.460 1.036 1.00 0.00 H ATOM 561 HD1 TYR A 38 -6.348 8.188 0.046 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.368 6.167 3.199 1.00 0.00 H ATOM 563 HE1 TYR A 38 -5.215 9.628 1.687 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.241 7.602 4.848 1.00 0.00 H ATOM 565 HH TYR A 38 -5.114 8.957 4.960 1.00 0.00 H ATOM 566 N CYS A 39 -6.528 3.647 1.009 1.00 0.00 N ATOM 567 CA CYS A 39 -5.618 2.843 1.815 1.00 0.00 C ATOM 568 C CYS A 39 -4.263 2.700 1.127 1.00 0.00 C ATOM 569 O CYS A 39 -3.218 2.909 1.741 1.00 0.00 O ATOM 570 CB CYS A 39 -6.218 1.460 2.075 1.00 0.00 C ATOM 571 SG CYS A 39 -5.705 0.712 3.655 1.00 0.00 S ATOM 572 H CYS A 39 -7.471 3.384 0.948 1.00 0.00 H ATOM 573 HA CYS A 39 -5.476 3.348 2.759 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.296 1.540 2.085 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.920 0.791 1.282 1.00 0.00 H ATOM 576 N GLY A 40 -4.291 2.343 -0.154 1.00 0.00 N ATOM 577 CA GLY A 40 -3.060 2.178 -0.905 1.00 0.00 C ATOM 578 C GLY A 40 -2.444 3.503 -1.306 1.00 0.00 C ATOM 579 O GLY A 40 -1.248 3.581 -1.585 1.00 0.00 O ATOM 580 H GLY A 40 -5.154 2.189 -0.592 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.352 1.632 -0.299 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.270 1.607 -1.798 1.00 0.00 H ATOM 583 N ALA A 41 -3.263 4.550 -1.338 1.00 0.00 N ATOM 584 CA ALA A 41 -2.792 5.878 -1.708 1.00 0.00 C ATOM 585 C ALA A 41 -2.220 6.614 -0.501 1.00 0.00 C ATOM 586 O ALA A 41 -2.069 7.835 -0.520 1.00 0.00 O ATOM 587 CB ALA A 41 -3.921 6.684 -2.332 1.00 0.00 C ATOM 588 H ALA A 41 -4.207 4.425 -1.105 1.00 0.00 H ATOM 589 HA ALA A 41 -2.013 5.762 -2.448 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.715 7.739 -2.220 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.998 6.442 -3.382 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.850 6.444 -1.838 1.00 0.00 H ATOM 593 N ARG A 42 -1.902 5.862 0.549 1.00 0.00 N ATOM 594 CA ARG A 42 -1.349 6.444 1.766 1.00 0.00 C ATOM 595 C ARG A 42 0.175 6.495 1.699 1.00 0.00 C ATOM 596 O ARG A 42 0.800 5.754 0.939 1.00 0.00 O ATOM 597 CB ARG A 42 -1.789 5.637 2.988 1.00 0.00 C ATOM 598 CG ARG A 42 -3.294 5.628 3.202 1.00 0.00 C ATOM 599 CD ARG A 42 -3.680 4.792 4.413 1.00 0.00 C ATOM 600 NE ARG A 42 -3.636 5.567 5.649 1.00 0.00 N ATOM 601 CZ ARG A 42 -3.995 5.083 6.833 1.00 0.00 C ATOM 602 NH1 ARG A 42 -4.422 3.833 6.940 1.00 0.00 N ATOM 603 NH2 ARG A 42 -3.927 5.851 7.913 1.00 0.00 N ATOM 604 H ARG A 42 -2.045 4.893 0.504 1.00 0.00 H ATOM 605 HA ARG A 42 -1.727 7.451 1.854 1.00 0.00 H ATOM 606 HB2 ARG A 42 -1.459 4.615 2.869 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.325 6.056 3.868 1.00 0.00 H ATOM 608 HG2 ARG A 42 -3.632 6.642 3.356 1.00 0.00 H ATOM 609 HG3 ARG A 42 -3.770 5.217 2.325 1.00 0.00 H ATOM 610 HD2 ARG A 42 -4.682 4.417 4.270 1.00 0.00 H ATOM 611 HD3 ARG A 42 -2.993 3.963 4.494 1.00 0.00 H ATOM 612 HE ARG A 42 -3.324 6.494 5.593 1.00 0.00 H ATOM 613 HH11 ARG A 42 -4.473 3.252 6.128 1.00 0.00 H ATOM 614 HH12 ARG A 42 -4.691 3.470 7.833 1.00 0.00 H ATOM 615 HH21 ARG A 42 -3.606 6.794 7.837 1.00 0.00 H ATOM 616 HH22 ARG A 42 -4.198 5.486 8.804 1.00 0.00 H ATOM 617 N THR A 43 0.768 7.375 2.500 1.00 0.00 N ATOM 618 CA THR A 43 2.218 7.525 2.530 1.00 0.00 C ATOM 619 C THR A 43 2.774 7.208 3.914 1.00 0.00 C ATOM 620 O THR A 43 2.180 7.571 4.929 1.00 0.00 O ATOM 621 CB THR A 43 2.644 8.950 2.133 1.00 0.00 C ATOM 622 OG1 THR A 43 1.990 9.909 2.971 1.00 0.00 O ATOM 623 CG2 THR A 43 2.306 9.229 0.676 1.00 0.00 C ATOM 624 H THR A 43 0.216 7.937 3.082 1.00 0.00 H ATOM 625 HA THR A 43 2.640 6.833 1.816 1.00 0.00 H ATOM 626 HB THR A 43 3.713 9.040 2.263 1.00 0.00 H ATOM 627 HG1 THR A 43 1.233 9.498 3.397 1.00 0.00 H ATOM 628 HG21 THR A 43 3.133 9.741 0.206 1.00 0.00 H ATOM 629 HG22 THR A 43 1.423 9.848 0.623 1.00 0.00 H ATOM 630 HG23 THR A 43 2.124 8.296 0.164 1.00 0.00 H ATOM 631 N GLU A 44 3.916 6.529 3.946 1.00 0.00 N ATOM 632 CA GLU A 44 4.551 6.163 5.207 1.00 0.00 C ATOM 633 C GLU A 44 6.046 6.469 5.172 1.00 0.00 C ATOM 634 O GLU A 44 6.747 6.087 4.234 1.00 0.00 O ATOM 635 CB GLU A 44 4.330 4.679 5.504 1.00 0.00 C ATOM 636 CG GLU A 44 5.040 3.751 4.532 1.00 0.00 C ATOM 637 CD GLU A 44 4.920 2.292 4.926 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.799 1.746 4.847 1.00 0.00 O ATOM 639 OE2 GLU A 44 5.947 1.695 5.313 1.00 0.00 O ATOM 640 H GLU A 44 4.341 6.267 3.103 1.00 0.00 H ATOM 641 HA GLU A 44 4.095 6.749 5.990 1.00 0.00 H ATOM 642 HB2 GLU A 44 4.688 4.466 6.500 1.00 0.00 H ATOM 643 HB3 GLU A 44 3.271 4.470 5.460 1.00 0.00 H ATOM 644 HG2 GLU A 44 4.608 3.880 3.551 1.00 0.00 H ATOM 645 HG3 GLU A 44 6.086 4.016 4.501 1.00 0.00 H ATOM 646 N LEU A 45 6.527 7.160 6.199 1.00 0.00 N ATOM 647 CA LEU A 45 7.938 7.518 6.287 1.00 0.00 C ATOM 648 C LEU A 45 8.802 6.279 6.504 1.00 0.00 C ATOM 649 O LEU A 45 8.455 5.397 7.290 1.00 0.00 O ATOM 650 CB LEU A 45 8.162 8.515 7.425 1.00 0.00 C ATOM 651 CG LEU A 45 9.368 9.444 7.276 1.00 0.00 C ATOM 652 CD1 LEU A 45 10.655 8.704 7.602 1.00 0.00 C ATOM 653 CD2 LEU A 45 9.424 10.023 5.870 1.00 0.00 C ATOM 654 H LEU A 45 5.920 7.436 6.916 1.00 0.00 H ATOM 655 HA LEU A 45 8.222 7.980 5.353 1.00 0.00 H ATOM 656 HB2 LEU A 45 7.279 9.130 7.504 1.00 0.00 H ATOM 657 HB3 LEU A 45 8.289 7.951 8.338 1.00 0.00 H ATOM 658 HG LEU A 45 9.270 10.265 7.973 1.00 0.00 H ATOM 659 HD11 LEU A 45 11.032 9.039 8.556 1.00 0.00 H ATOM 660 HD12 LEU A 45 11.389 8.904 6.835 1.00 0.00 H ATOM 661 HD13 LEU A 45 10.460 7.642 7.644 1.00 0.00 H ATOM 662 HD21 LEU A 45 9.753 11.051 5.917 1.00 0.00 H ATOM 663 HD22 LEU A 45 8.441 9.980 5.423 1.00 0.00 H ATOM 664 HD23 LEU A 45 10.117 9.450 5.272 1.00 0.00 H ATOM 665 N CYS A 46 9.930 6.221 5.804 1.00 0.00 N ATOM 666 CA CYS A 46 10.845 5.092 5.921 1.00 0.00 C ATOM 667 C CYS A 46 11.979 5.409 6.892 1.00 0.00 C ATOM 668 O CYS A 46 12.397 6.559 7.021 1.00 0.00 O ATOM 669 CB CYS A 46 11.419 4.730 4.550 1.00 0.00 C ATOM 670 SG CYS A 46 12.483 3.251 4.555 1.00 0.00 S ATOM 671 H CYS A 46 10.153 6.955 5.194 1.00 0.00 H ATOM 672 HA CYS A 46 10.287 4.250 6.301 1.00 0.00 H ATOM 673 HB2 CYS A 46 10.605 4.545 3.864 1.00 0.00 H ATOM 674 HB3 CYS A 46 12.009 5.558 4.185 1.00 0.00 H ATOM 675 N GLY A 47 12.473 4.379 7.572 1.00 0.00 N ATOM 676 CA GLY A 47 13.554 4.568 8.522 1.00 0.00 C ATOM 677 C GLY A 47 14.920 4.413 7.885 1.00 0.00 C ATOM 678 O GLY A 47 15.911 4.940 8.388 1.00 0.00 O ATOM 679 H GLY A 47 12.101 3.484 7.428 1.00 0.00 H ATOM 680 HA2 GLY A 47 13.477 5.558 8.947 1.00 0.00 H ATOM 681 HA3 GLY A 47 13.454 3.839 9.313 1.00 0.00 H ATOM 682 N ASN A 48 14.974 3.686 6.773 1.00 0.00 N ATOM 683 CA ASN A 48 16.230 3.461 6.067 1.00 0.00 C ATOM 684 C ASN A 48 16.672 4.721 5.329 1.00 0.00 C ATOM 685 O ASN A 48 17.716 5.298 5.634 1.00 0.00 O ATOM 686 CB ASN A 48 16.083 2.302 5.079 1.00 0.00 C ATOM 687 CG ASN A 48 15.531 1.050 5.733 1.00 0.00 C ATOM 688 OD1 ASN A 48 15.272 1.028 6.937 1.00 0.00 O ATOM 689 ND2 ASN A 48 15.349 0.000 4.941 1.00 0.00 N ATOM 690 H ASN A 48 14.149 3.291 6.420 1.00 0.00 H ATOM 691 HA ASN A 48 16.980 3.205 6.799 1.00 0.00 H ATOM 692 HB2 ASN A 48 15.410 2.596 4.286 1.00 0.00 H ATOM 693 HB3 ASN A 48 17.049 2.071 4.657 1.00 0.00 H ATOM 694 HD21 ASN A 48 15.577 0.090 3.993 1.00 0.00 H ATOM 695 HD22 ASN A 48 14.993 -0.822 5.339 1.00 0.00 H ATOM 696 N CYS A 49 15.870 5.142 4.356 1.00 0.00 N ATOM 697 CA CYS A 49 16.177 6.333 3.573 1.00 0.00 C ATOM 698 C CYS A 49 15.675 7.590 4.277 1.00 0.00 C ATOM 699 O CYS A 49 16.433 8.534 4.500 1.00 0.00 O ATOM 700 CB CYS A 49 15.551 6.229 2.181 1.00 0.00 C ATOM 701 SG CYS A 49 13.805 5.709 2.188 1.00 0.00 S ATOM 702 H CYS A 49 15.052 4.639 4.159 1.00 0.00 H ATOM 703 HA CYS A 49 17.250 6.396 3.472 1.00 0.00 H ATOM 704 HB2 CYS A 49 15.603 7.195 1.699 1.00 0.00 H ATOM 705 HB3 CYS A 49 16.107 5.511 1.597 1.00 0.00 H ATOM 706 N GLY A 50 14.392 7.595 4.624 1.00 0.00 N ATOM 707 CA GLY A 50 13.810 8.741 5.298 1.00 0.00 C ATOM 708 C GLY A 50 13.024 9.631 4.356 1.00 0.00 C ATOM 709 O GLY A 50 13.088 10.857 4.451 1.00 0.00 O ATOM 710 H GLY A 50 13.835 6.815 4.420 1.00 0.00 H ATOM 711 HA2 GLY A 50 13.151 8.390 6.079 1.00 0.00 H ATOM 712 HA3 GLY A 50 14.603 9.322 5.745 1.00 0.00 H ATOM 713 N ARG A 51 12.281 9.014 3.444 1.00 0.00 N ATOM 714 CA ARG A 51 11.481 9.758 2.478 1.00 0.00 C ATOM 715 C ARG A 51 10.036 9.270 2.478 1.00 0.00 C ATOM 716 O ARG A 51 9.719 8.236 3.064 1.00 0.00 O ATOM 717 CB ARG A 51 12.077 9.620 1.076 1.00 0.00 C ATOM 718 CG ARG A 51 13.529 10.062 0.985 1.00 0.00 C ATOM 719 CD ARG A 51 13.939 10.335 -0.454 1.00 0.00 C ATOM 720 NE ARG A 51 15.215 11.040 -0.534 1.00 0.00 N ATOM 721 CZ ARG A 51 15.332 12.361 -0.457 1.00 0.00 C ATOM 722 NH1 ARG A 51 14.254 13.116 -0.298 1.00 0.00 N ATOM 723 NH2 ARG A 51 16.528 12.929 -0.539 1.00 0.00 N ATOM 724 H ARG A 51 12.271 8.034 3.418 1.00 0.00 H ATOM 725 HA ARG A 51 11.498 10.799 2.766 1.00 0.00 H ATOM 726 HB2 ARG A 51 12.019 8.585 0.773 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.498 10.221 0.391 1.00 0.00 H ATOM 728 HG2 ARG A 51 13.657 10.966 1.562 1.00 0.00 H ATOM 729 HG3 ARG A 51 14.158 9.282 1.388 1.00 0.00 H ATOM 730 HD2 ARG A 51 14.025 9.393 -0.974 1.00 0.00 H ATOM 731 HD3 ARG A 51 13.175 10.937 -0.923 1.00 0.00 H ATOM 732 HE ARG A 51 16.025 10.501 -0.652 1.00 0.00 H ATOM 733 HH11 ARG A 51 13.351 12.691 -0.235 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.344 14.111 -0.239 1.00 0.00 H ATOM 735 HH21 ARG A 51 17.343 12.363 -0.659 1.00 0.00 H ATOM 736 HH22 ARG A 51 16.615 13.923 -0.481 1.00 0.00 H ATOM 737 N ASN A 52 9.162 10.023 1.817 1.00 0.00 N ATOM 738 CA ASN A 52 7.750 9.668 1.742 1.00 0.00 C ATOM 739 C ASN A 52 7.471 8.804 0.516 1.00 0.00 C ATOM 740 O ASN A 52 7.726 9.213 -0.617 1.00 0.00 O ATOM 741 CB ASN A 52 6.887 10.931 1.697 1.00 0.00 C ATOM 742 CG ASN A 52 7.598 12.094 1.032 1.00 0.00 C ATOM 743 OD1 ASN A 52 8.369 11.908 0.091 1.00 0.00 O ATOM 744 ND2 ASN A 52 7.342 13.301 1.521 1.00 0.00 N ATOM 745 H ASN A 52 9.475 10.837 1.369 1.00 0.00 H ATOM 746 HA ASN A 52 7.502 9.105 2.629 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.984 10.722 1.142 1.00 0.00 H ATOM 748 HB3 ASN A 52 6.627 11.219 2.704 1.00 0.00 H ATOM 749 HD21 ASN A 52 6.716 13.374 2.273 1.00 0.00 H ATOM 750 HD22 ASN A 52 7.787 14.071 1.110 1.00 0.00 H ATOM 751 N VAL A 53 6.945 7.606 0.750 1.00 0.00 N ATOM 752 CA VAL A 53 6.629 6.684 -0.334 1.00 0.00 C ATOM 753 C VAL A 53 5.200 6.165 -0.216 1.00 0.00 C ATOM 754 O VAL A 53 4.652 6.069 0.883 1.00 0.00 O ATOM 755 CB VAL A 53 7.599 5.487 -0.354 1.00 0.00 C ATOM 756 CG1 VAL A 53 7.378 4.642 -1.599 1.00 0.00 C ATOM 757 CG2 VAL A 53 9.039 5.968 -0.274 1.00 0.00 C ATOM 758 H VAL A 53 6.764 7.336 1.675 1.00 0.00 H ATOM 759 HA VAL A 53 6.731 7.219 -1.268 1.00 0.00 H ATOM 760 HB VAL A 53 7.398 4.873 0.512 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.396 4.194 -1.560 1.00 0.00 H ATOM 762 HG12 VAL A 53 7.457 5.266 -2.477 1.00 0.00 H ATOM 763 HG13 VAL A 53 8.126 3.864 -1.642 1.00 0.00 H ATOM 764 HG21 VAL A 53 9.240 6.640 -1.095 1.00 0.00 H ATOM 765 HG22 VAL A 53 9.195 6.487 0.661 1.00 0.00 H ATOM 766 HG23 VAL A 53 9.706 5.121 -0.330 1.00 0.00 H ATOM 767 N LEU A 54 4.603 5.829 -1.354 1.00 0.00 N ATOM 768 CA LEU A 54 3.236 5.318 -1.378 1.00 0.00 C ATOM 769 C LEU A 54 3.197 3.849 -0.973 1.00 0.00 C ATOM 770 O LEU A 54 4.078 3.069 -1.338 1.00 0.00 O ATOM 771 CB LEU A 54 2.632 5.491 -2.773 1.00 0.00 C ATOM 772 CG LEU A 54 2.379 6.930 -3.222 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.456 7.039 -4.737 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.027 7.416 -2.719 1.00 0.00 C ATOM 775 H LEU A 54 5.090 5.927 -2.198 1.00 0.00 H ATOM 776 HA LEU A 54 2.656 5.890 -0.670 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.305 5.036 -3.484 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.686 4.967 -2.790 1.00 0.00 H ATOM 779 HG LEU A 54 3.143 7.571 -2.802 1.00 0.00 H ATOM 780 HD11 LEU A 54 2.355 8.073 -5.029 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.661 6.459 -5.180 1.00 0.00 H ATOM 782 HD13 LEU A 54 3.410 6.660 -5.076 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.661 6.738 -1.962 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.328 7.449 -3.542 1.00 0.00 H ATOM 785 HD23 LEU A 54 1.134 8.404 -2.297 1.00 0.00 H ATOM 786 N VAL A 55 2.170 3.476 -0.217 1.00 0.00 N ATOM 787 CA VAL A 55 2.013 2.098 0.236 1.00 0.00 C ATOM 788 C VAL A 55 2.000 1.131 -0.942 1.00 0.00 C ATOM 789 O VAL A 55 2.559 0.036 -0.868 1.00 0.00 O ATOM 790 CB VAL A 55 0.717 1.918 1.048 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.552 0.468 1.476 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.714 2.842 2.257 1.00 0.00 C ATOM 793 H VAL A 55 1.500 4.143 0.042 1.00 0.00 H ATOM 794 HA VAL A 55 2.851 1.860 0.875 1.00 0.00 H ATOM 795 HB VAL A 55 -0.119 2.182 0.418 1.00 0.00 H ATOM 796 HG11 VAL A 55 0.288 0.429 2.522 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.228 0.006 0.888 1.00 0.00 H ATOM 798 HG13 VAL A 55 1.481 -0.061 1.320 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.158 3.738 2.023 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.251 2.340 3.094 1.00 0.00 H ATOM 801 HG23 VAL A 55 1.730 3.105 2.513 1.00 0.00 H ATOM 802 N LYS A 56 1.359 1.542 -2.031 1.00 0.00 N ATOM 803 CA LYS A 56 1.273 0.713 -3.228 1.00 0.00 C ATOM 804 C LYS A 56 2.632 0.605 -3.913 1.00 0.00 C ATOM 805 O LYS A 56 2.877 -0.324 -4.683 1.00 0.00 O ATOM 806 CB LYS A 56 0.244 1.292 -4.202 1.00 0.00 C ATOM 807 CG LYS A 56 0.640 2.643 -4.772 1.00 0.00 C ATOM 808 CD LYS A 56 -0.036 2.904 -6.108 1.00 0.00 C ATOM 809 CE LYS A 56 0.175 4.338 -6.569 1.00 0.00 C ATOM 810 NZ LYS A 56 -0.819 5.266 -5.964 1.00 0.00 N ATOM 811 H LYS A 56 0.933 2.425 -2.030 1.00 0.00 H ATOM 812 HA LYS A 56 0.955 -0.273 -2.926 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.115 0.602 -5.022 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.698 1.406 -3.685 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.349 3.417 -4.077 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.712 2.665 -4.910 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.379 2.235 -6.848 1.00 0.00 H ATOM 818 HD3 LYS A 56 -1.096 2.719 -6.008 1.00 0.00 H ATOM 819 HE2 LYS A 56 1.168 4.652 -6.284 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.081 4.374 -7.644 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -0.347 5.908 -5.295 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -1.547 4.727 -5.453 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -1.279 5.832 -6.706 1.00 0.00 H ATOM 824 N ASP A 57 3.511 1.558 -3.626 1.00 0.00 N ATOM 825 CA ASP A 57 4.847 1.567 -4.213 1.00 0.00 C ATOM 826 C ASP A 57 5.844 0.855 -3.304 1.00 0.00 C ATOM 827 O ASP A 57 6.907 0.421 -3.751 1.00 0.00 O ATOM 828 CB ASP A 57 5.305 3.004 -4.467 1.00 0.00 C ATOM 829 CG ASP A 57 6.561 3.070 -5.312 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.651 2.766 -4.782 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.455 3.425 -6.505 1.00 0.00 O ATOM 832 H ASP A 57 3.257 2.272 -3.005 1.00 0.00 H ATOM 833 HA ASP A 57 4.799 1.043 -5.155 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.520 3.541 -4.980 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.504 3.484 -3.520 1.00 0.00 H ATOM 836 N LEU A 58 5.496 0.740 -2.028 1.00 0.00 N ATOM 837 CA LEU A 58 6.361 0.081 -1.055 1.00 0.00 C ATOM 838 C LEU A 58 6.812 -1.285 -1.564 1.00 0.00 C ATOM 839 O LEU A 58 7.822 -1.825 -1.114 1.00 0.00 O ATOM 840 CB LEU A 58 5.634 -0.075 0.281 1.00 0.00 C ATOM 841 CG LEU A 58 5.520 1.188 1.135 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.556 0.967 2.290 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.888 1.606 1.653 1.00 0.00 C ATOM 844 H LEU A 58 4.637 1.105 -1.731 1.00 0.00 H ATOM 845 HA LEU A 58 7.232 0.703 -0.911 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.634 -0.425 0.074 1.00 0.00 H ATOM 847 HB3 LEU A 58 6.162 -0.820 0.859 1.00 0.00 H ATOM 848 HG LEU A 58 5.132 1.993 0.526 1.00 0.00 H ATOM 849 HD11 LEU A 58 5.053 0.417 3.074 1.00 0.00 H ATOM 850 HD12 LEU A 58 3.701 0.406 1.942 1.00 0.00 H ATOM 851 HD13 LEU A 58 4.227 1.922 2.672 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.607 1.560 0.848 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.192 0.938 2.446 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.837 2.616 2.032 1.00 0.00 H ATOM 855 N LYS A 59 6.057 -1.837 -2.508 1.00 0.00 N ATOM 856 CA LYS A 59 6.379 -3.138 -3.082 1.00 0.00 C ATOM 857 C LYS A 59 7.761 -3.120 -3.728 1.00 0.00 C ATOM 858 O LYS A 59 8.529 -4.074 -3.602 1.00 0.00 O ATOM 859 CB LYS A 59 5.325 -3.537 -4.118 1.00 0.00 C ATOM 860 CG LYS A 59 5.238 -2.582 -5.296 1.00 0.00 C ATOM 861 CD LYS A 59 4.397 -3.160 -6.421 1.00 0.00 C ATOM 862 CE LYS A 59 5.249 -3.946 -7.406 1.00 0.00 C ATOM 863 NZ LYS A 59 5.519 -5.329 -6.924 1.00 0.00 N ATOM 864 H LYS A 59 5.263 -1.357 -2.826 1.00 0.00 H ATOM 865 HA LYS A 59 6.378 -3.863 -2.282 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.562 -4.520 -4.495 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.358 -3.569 -3.636 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.790 -1.656 -4.965 1.00 0.00 H ATOM 869 HG3 LYS A 59 6.235 -2.389 -5.665 1.00 0.00 H ATOM 870 HD2 LYS A 59 3.652 -3.819 -6.001 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.910 -2.351 -6.947 1.00 0.00 H ATOM 872 HE2 LYS A 59 4.729 -3.998 -8.350 1.00 0.00 H ATOM 873 HE3 LYS A 59 6.189 -3.431 -7.540 1.00 0.00 H ATOM 874 HZ1 LYS A 59 5.770 -5.943 -7.725 1.00 0.00 H ATOM 875 HZ2 LYS A 59 4.675 -5.716 -6.457 1.00 0.00 H ATOM 876 HZ3 LYS A 59 6.306 -5.324 -6.245 1.00 0.00 H ATOM 877 N THR A 60 8.071 -2.029 -4.420 1.00 0.00 N ATOM 878 CA THR A 60 9.360 -1.887 -5.086 1.00 0.00 C ATOM 879 C THR A 60 10.144 -0.708 -4.520 1.00 0.00 C ATOM 880 O THR A 60 11.087 -0.220 -5.144 1.00 0.00 O ATOM 881 CB THR A 60 9.190 -1.694 -6.604 1.00 0.00 C ATOM 882 OG1 THR A 60 10.473 -1.657 -7.240 1.00 0.00 O ATOM 883 CG2 THR A 60 8.432 -0.410 -6.905 1.00 0.00 C ATOM 884 H THR A 60 7.417 -1.302 -4.485 1.00 0.00 H ATOM 885 HA THR A 60 9.923 -2.794 -4.920 1.00 0.00 H ATOM 886 HB THR A 60 8.626 -2.528 -6.997 1.00 0.00 H ATOM 887 HG1 THR A 60 10.732 -2.548 -7.489 1.00 0.00 H ATOM 888 HG21 THR A 60 8.517 -0.180 -7.957 1.00 0.00 H ATOM 889 HG22 THR A 60 8.850 0.399 -6.325 1.00 0.00 H ATOM 890 HG23 THR A 60 7.392 -0.538 -6.648 1.00 0.00 H ATOM 891 N HIS A 61 9.749 -0.255 -3.335 1.00 0.00 N ATOM 892 CA HIS A 61 10.417 0.867 -2.684 1.00 0.00 C ATOM 893 C HIS A 61 11.819 0.474 -2.228 1.00 0.00 C ATOM 894 O HIS A 61 12.783 1.223 -2.390 1.00 0.00 O ATOM 895 CB HIS A 61 9.596 1.352 -1.488 1.00 0.00 C ATOM 896 CG HIS A 61 10.381 2.186 -0.523 1.00 0.00 C ATOM 897 ND1 HIS A 61 11.025 3.351 -0.884 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.621 2.020 0.799 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.629 3.863 0.172 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.399 3.075 1.207 1.00 0.00 N ATOM 901 H HIS A 61 8.991 -0.685 -2.887 1.00 0.00 H ATOM 902 HA HIS A 61 10.497 1.668 -3.403 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.770 1.948 -1.845 1.00 0.00 H ATOM 904 HB3 HIS A 61 9.212 0.496 -0.952 1.00 0.00 H ATOM 905 HD1 HIS A 61 11.038 3.742 -1.782 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.267 1.208 1.418 1.00 0.00 H ATOM 907 HE1 HIS A 61 12.211 4.773 0.189 1.00 0.00 H ATOM 908 N PRO A 62 11.937 -0.727 -1.644 1.00 0.00 N ATOM 909 CA PRO A 62 13.218 -1.246 -1.153 1.00 0.00 C ATOM 910 C PRO A 62 14.336 -1.097 -2.179 1.00 0.00 C ATOM 911 O PRO A 62 15.459 -0.729 -1.837 1.00 0.00 O ATOM 912 CB PRO A 62 12.924 -2.726 -0.893 1.00 0.00 C ATOM 913 CG PRO A 62 11.459 -2.781 -0.632 1.00 0.00 C ATOM 914 CD PRO A 62 10.831 -1.673 -1.419 1.00 0.00 C ATOM 915 HA PRO A 62 13.511 -0.768 -0.230 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.194 -3.307 -1.764 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.491 -3.064 -0.039 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.064 -3.731 -0.958 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.268 -2.635 0.421 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.450 -2.050 -2.356 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.040 -1.210 -0.847 1.00 0.00 H ATOM 922 N GLU A 63 14.020 -1.384 -3.438 1.00 0.00 N ATOM 923 CA GLU A 63 14.999 -1.282 -4.514 1.00 0.00 C ATOM 924 C GLU A 63 15.671 0.089 -4.509 1.00 0.00 C ATOM 925 O GLU A 63 16.886 0.196 -4.347 1.00 0.00 O ATOM 926 CB GLU A 63 14.331 -1.530 -5.867 1.00 0.00 C ATOM 927 CG GLU A 63 15.227 -2.244 -6.866 1.00 0.00 C ATOM 928 CD GLU A 63 14.903 -1.882 -8.303 1.00 0.00 C ATOM 929 OE1 GLU A 63 13.705 -1.881 -8.658 1.00 0.00 O ATOM 930 OE2 GLU A 63 15.845 -1.600 -9.071 1.00 0.00 O ATOM 931 H GLU A 63 13.107 -1.672 -3.648 1.00 0.00 H ATOM 932 HA GLU A 63 15.752 -2.038 -4.350 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.447 -2.131 -5.714 1.00 0.00 H ATOM 934 HB3 GLU A 63 14.041 -0.580 -6.291 1.00 0.00 H ATOM 935 HG2 GLU A 63 16.253 -1.974 -6.667 1.00 0.00 H ATOM 936 HG3 GLU A 63 15.105 -3.310 -6.743 1.00 0.00 H ATOM 937 N VAL A 64 14.870 1.134 -4.689 1.00 0.00 N ATOM 938 CA VAL A 64 15.385 2.498 -4.706 1.00 0.00 C ATOM 939 C VAL A 64 15.797 2.946 -3.308 1.00 0.00 C ATOM 940 O VAL A 64 16.658 3.813 -3.151 1.00 0.00 O ATOM 941 CB VAL A 64 14.342 3.485 -5.263 1.00 0.00 C ATOM 942 CG1 VAL A 64 14.010 3.152 -6.709 1.00 0.00 C ATOM 943 CG2 VAL A 64 13.087 3.475 -4.403 1.00 0.00 C ATOM 944 H VAL A 64 13.909 0.984 -4.813 1.00 0.00 H ATOM 945 HA VAL A 64 16.251 2.520 -5.351 1.00 0.00 H ATOM 946 HB VAL A 64 14.765 4.479 -5.234 1.00 0.00 H ATOM 947 HG11 VAL A 64 13.001 3.468 -6.928 1.00 0.00 H ATOM 948 HG12 VAL A 64 14.699 3.663 -7.364 1.00 0.00 H ATOM 949 HG13 VAL A 64 14.093 2.085 -6.860 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.340 2.846 -4.864 1.00 0.00 H ATOM 951 HG22 VAL A 64 13.325 3.090 -3.422 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.705 4.481 -4.311 1.00 0.00 H ATOM 953 N CYS A 65 15.178 2.351 -2.295 1.00 0.00 N ATOM 954 CA CYS A 65 15.480 2.688 -0.909 1.00 0.00 C ATOM 955 C CYS A 65 16.894 2.250 -0.538 1.00 0.00 C ATOM 956 O CYS A 65 17.414 1.274 -1.077 1.00 0.00 O ATOM 957 CB CYS A 65 14.468 2.029 0.030 1.00 0.00 C ATOM 958 SG CYS A 65 14.925 2.110 1.792 1.00 0.00 S ATOM 959 H CYS A 65 14.500 1.667 -2.483 1.00 0.00 H ATOM 960 HA CYS A 65 15.409 3.760 -0.805 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.511 2.519 -0.083 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.366 0.987 -0.236 1.00 0.00 H ATOM 963 N GLY A 66 17.511 2.981 0.386 1.00 0.00 N ATOM 964 CA GLY A 66 18.858 2.653 0.813 1.00 0.00 C ATOM 965 C GLY A 66 19.847 2.656 -0.335 1.00 0.00 C ATOM 966 O GLY A 66 20.678 1.755 -0.450 1.00 0.00 O ATOM 967 H GLY A 66 17.047 3.748 0.781 1.00 0.00 H ATOM 968 HA2 GLY A 66 19.176 3.375 1.551 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.852 1.671 1.265 1.00 0.00 H ATOM 970 N ARG A 67 19.757 3.671 -1.189 1.00 0.00 N ATOM 971 CA ARG A 67 20.650 3.785 -2.336 1.00 0.00 C ATOM 972 C ARG A 67 21.808 4.731 -2.032 1.00 0.00 C ATOM 973 O ARG A 67 22.973 4.337 -2.085 1.00 0.00 O ATOM 974 CB ARG A 67 19.880 4.283 -3.560 1.00 0.00 C ATOM 975 CG ARG A 67 20.654 4.151 -4.862 1.00 0.00 C ATOM 976 CD ARG A 67 20.817 2.695 -5.268 1.00 0.00 C ATOM 977 NE ARG A 67 21.504 2.557 -6.549 1.00 0.00 N ATOM 978 CZ ARG A 67 22.805 2.768 -6.712 1.00 0.00 C ATOM 979 NH1 ARG A 67 23.557 3.123 -5.679 1.00 0.00 N ATOM 980 NH2 ARG A 67 23.357 2.622 -7.910 1.00 0.00 N ATOM 981 H ARG A 67 19.074 4.358 -1.044 1.00 0.00 H ATOM 982 HA ARG A 67 21.048 2.804 -2.547 1.00 0.00 H ATOM 983 HB2 ARG A 67 18.965 3.715 -3.652 1.00 0.00 H ATOM 984 HB3 ARG A 67 19.634 5.324 -3.417 1.00 0.00 H ATOM 985 HG2 ARG A 67 20.119 4.672 -5.642 1.00 0.00 H ATOM 986 HG3 ARG A 67 21.631 4.593 -4.735 1.00 0.00 H ATOM 987 HD2 ARG A 67 21.390 2.185 -4.507 1.00 0.00 H ATOM 988 HD3 ARG A 67 19.839 2.244 -5.343 1.00 0.00 H ATOM 989 HE ARG A 67 20.967 2.295 -7.326 1.00 0.00 H ATOM 990 HH11 ARG A 67 23.144 3.232 -4.776 1.00 0.00 H ATOM 991 HH12 ARG A 67 24.537 3.279 -5.805 1.00 0.00 H ATOM 992 HH21 ARG A 67 22.793 2.354 -8.691 1.00 0.00 H ATOM 993 HH22 ARG A 67 24.336 2.781 -8.032 1.00 0.00 H ATOM 994 N GLU A 68 21.479 5.979 -1.713 1.00 0.00 N ATOM 995 CA GLU A 68 22.492 6.980 -1.402 1.00 0.00 C ATOM 996 C GLU A 68 22.208 7.641 -0.057 1.00 0.00 C ATOM 997 O GLU A 68 21.206 7.347 0.593 1.00 0.00 O ATOM 998 CB GLU A 68 22.549 8.040 -2.503 1.00 0.00 C ATOM 999 CG GLU A 68 23.126 7.529 -3.812 1.00 0.00 C ATOM 1000 CD GLU A 68 24.637 7.412 -3.777 1.00 0.00 C ATOM 1001 OE1 GLU A 68 25.271 8.141 -2.986 1.00 0.00 O ATOM 1002 OE2 GLU A 68 25.186 6.590 -4.540 1.00 0.00 O ATOM 1003 H GLU A 68 20.533 6.232 -1.688 1.00 0.00 H ATOM 1004 HA GLU A 68 23.447 6.479 -1.348 1.00 0.00 H ATOM 1005 HB2 GLU A 68 21.548 8.401 -2.690 1.00 0.00 H ATOM 1006 HB3 GLU A 68 23.159 8.863 -2.162 1.00 0.00 H ATOM 1007 HG2 GLU A 68 22.710 6.554 -4.018 1.00 0.00 H ATOM 1008 HG3 GLU A 68 22.851 8.211 -4.603 1.00 0.00 H ATOM 1009 N GLY A 69 23.099 8.538 0.356 1.00 0.00 N ATOM 1010 CA GLY A 69 22.927 9.228 1.621 1.00 0.00 C ATOM 1011 C GLY A 69 22.928 10.735 1.464 1.00 0.00 C ATOM 1012 O GLY A 69 23.581 11.273 0.570 1.00 0.00 O ATOM 1013 H GLY A 69 23.880 8.733 -0.204 1.00 0.00 H ATOM 1014 HA2 GLY A 69 21.990 8.922 2.060 1.00 0.00 H ATOM 1015 HA3 GLY A 69 23.733 8.946 2.283 1.00 0.00 H ATOM 1016 N SER A 70 22.193 11.420 2.336 1.00 0.00 N ATOM 1017 CA SER A 70 22.107 12.874 2.287 1.00 0.00 C ATOM 1018 C SER A 70 23.473 13.490 1.997 1.00 0.00 C ATOM 1019 O SER A 70 23.643 14.219 1.020 1.00 0.00 O ATOM 1020 CB SER A 70 21.560 13.419 3.608 1.00 0.00 C ATOM 1021 OG SER A 70 20.890 14.652 3.413 1.00 0.00 O ATOM 1022 H SER A 70 21.695 10.934 3.026 1.00 0.00 H ATOM 1023 HA SER A 70 21.429 13.140 1.489 1.00 0.00 H ATOM 1024 HB2 SER A 70 20.865 12.707 4.027 1.00 0.00 H ATOM 1025 HB3 SER A 70 22.378 13.572 4.297 1.00 0.00 H ATOM 1026 HG SER A 70 20.568 14.702 2.510 1.00 0.00 H ATOM 1027 N GLY A 71 24.444 13.190 2.854 1.00 0.00 N ATOM 1028 CA GLY A 71 25.783 13.722 2.673 1.00 0.00 C ATOM 1029 C GLY A 71 26.268 13.596 1.243 1.00 0.00 C ATOM 1030 O GLY A 71 26.419 14.587 0.527 1.00 0.00 O ATOM 1031 H GLY A 71 24.251 12.603 3.614 1.00 0.00 H ATOM 1032 HA2 GLY A 71 25.785 14.764 2.953 1.00 0.00 H ATOM 1033 HA3 GLY A 71 26.461 13.184 3.319 1.00 0.00 H ATOM 1034 N PRO A 72 26.523 12.354 0.807 1.00 0.00 N ATOM 1035 CA PRO A 72 27.000 12.074 -0.551 1.00 0.00 C ATOM 1036 C PRO A 72 25.929 12.329 -1.605 1.00 0.00 C ATOM 1037 O PRO A 72 26.143 12.085 -2.793 1.00 0.00 O ATOM 1038 CB PRO A 72 27.358 10.586 -0.501 1.00 0.00 C ATOM 1039 CG PRO A 72 26.509 10.028 0.589 1.00 0.00 C ATOM 1040 CD PRO A 72 26.366 11.127 1.606 1.00 0.00 C ATOM 1041 HA PRO A 72 27.882 12.650 -0.789 1.00 0.00 H ATOM 1042 HB2 PRO A 72 27.132 10.127 -1.453 1.00 0.00 H ATOM 1043 HB3 PRO A 72 28.408 10.472 -0.280 1.00 0.00 H ATOM 1044 HG2 PRO A 72 25.542 9.753 0.196 1.00 0.00 H ATOM 1045 HG3 PRO A 72 26.995 9.171 1.030 1.00 0.00 H ATOM 1046 HD2 PRO A 72 25.390 11.090 2.067 1.00 0.00 H ATOM 1047 HD3 PRO A 72 27.142 11.052 2.353 1.00 0.00 H ATOM 1048 N SER A 73 24.776 12.821 -1.164 1.00 0.00 N ATOM 1049 CA SER A 73 23.669 13.106 -2.070 1.00 0.00 C ATOM 1050 C SER A 73 24.010 14.272 -2.994 1.00 0.00 C ATOM 1051 O SER A 73 24.315 15.373 -2.535 1.00 0.00 O ATOM 1052 CB SER A 73 22.401 13.424 -1.276 1.00 0.00 C ATOM 1053 OG SER A 73 21.251 13.354 -2.102 1.00 0.00 O ATOM 1054 H SER A 73 24.666 12.994 -0.205 1.00 0.00 H ATOM 1055 HA SER A 73 23.497 12.225 -2.670 1.00 0.00 H ATOM 1056 HB2 SER A 73 22.295 12.713 -0.471 1.00 0.00 H ATOM 1057 HB3 SER A 73 22.476 14.422 -0.868 1.00 0.00 H ATOM 1058 HG SER A 73 21.420 13.816 -2.926 1.00 0.00 H ATOM 1059 N SER A 74 23.956 14.020 -4.298 1.00 0.00 N ATOM 1060 CA SER A 74 24.263 15.047 -5.287 1.00 0.00 C ATOM 1061 C SER A 74 23.262 15.007 -6.439 1.00 0.00 C ATOM 1062 O SER A 74 22.793 13.940 -6.832 1.00 0.00 O ATOM 1063 CB SER A 74 25.683 14.859 -5.824 1.00 0.00 C ATOM 1064 OG SER A 74 25.754 13.748 -6.701 1.00 0.00 O ATOM 1065 H SER A 74 23.707 13.122 -4.601 1.00 0.00 H ATOM 1066 HA SER A 74 24.195 16.008 -4.800 1.00 0.00 H ATOM 1067 HB2 SER A 74 25.982 15.746 -6.362 1.00 0.00 H ATOM 1068 HB3 SER A 74 26.359 14.695 -4.997 1.00 0.00 H ATOM 1069 HG SER A 74 26.090 12.985 -6.224 1.00 0.00 H ATOM 1070 N GLY A 75 22.940 16.181 -6.974 1.00 0.00 N ATOM 1071 CA GLY A 75 21.997 16.259 -8.075 1.00 0.00 C ATOM 1072 C GLY A 75 22.180 15.137 -9.077 1.00 0.00 C ATOM 1073 O GLY A 75 22.714 15.380 -10.158 1.00 0.00 O ATOM 1074 H GLY A 75 23.345 17.000 -6.620 1.00 0.00 H ATOM 1075 HA2 GLY A 75 20.993 16.215 -7.679 1.00 0.00 H ATOM 1076 HA3 GLY A 75 22.131 17.204 -8.582 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.263 -0.949 4.073 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 13.081 3.475 2.298 1.00 0.00 ZN