ATOM 1 N GLY A 1 -14.321 12.894 1.543 1.00 0.00 N ATOM 2 CA GLY A 1 -13.532 13.953 2.146 1.00 0.00 C ATOM 3 C GLY A 1 -12.435 14.453 1.228 1.00 0.00 C ATOM 4 O GLY A 1 -11.252 14.223 1.479 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.406 12.844 0.568 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.184 14.777 2.393 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.082 13.578 3.054 1.00 0.00 H ATOM 8 N SER A 2 -12.827 15.139 0.159 1.00 0.00 N ATOM 9 CA SER A 2 -11.868 15.668 -0.804 1.00 0.00 C ATOM 10 C SER A 2 -12.046 17.174 -0.976 1.00 0.00 C ATOM 11 O SER A 2 -12.799 17.626 -1.839 1.00 0.00 O ATOM 12 CB SER A 2 -12.028 14.967 -2.154 1.00 0.00 C ATOM 13 OG SER A 2 -11.211 13.812 -2.229 1.00 0.00 O ATOM 14 H SER A 2 -13.784 15.289 0.013 1.00 0.00 H ATOM 15 HA SER A 2 -10.876 15.476 -0.424 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.059 14.673 -2.284 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.745 15.646 -2.945 1.00 0.00 H ATOM 18 HG SER A 2 -11.765 13.029 -2.275 1.00 0.00 H ATOM 19 N SER A 3 -11.348 17.944 -0.148 1.00 0.00 N ATOM 20 CA SER A 3 -11.431 19.399 -0.205 1.00 0.00 C ATOM 21 C SER A 3 -10.472 19.957 -1.252 1.00 0.00 C ATOM 22 O SER A 3 -10.823 20.856 -2.015 1.00 0.00 O ATOM 23 CB SER A 3 -11.117 20.003 1.165 1.00 0.00 C ATOM 24 OG SER A 3 -9.849 19.574 1.632 1.00 0.00 O ATOM 25 H SER A 3 -10.766 17.524 0.519 1.00 0.00 H ATOM 26 HA SER A 3 -12.441 19.663 -0.482 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.113 21.079 1.089 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.872 19.694 1.874 1.00 0.00 H ATOM 29 HG SER A 3 -9.172 19.829 1.001 1.00 0.00 H ATOM 30 N GLY A 4 -9.258 19.417 -1.281 1.00 0.00 N ATOM 31 CA GLY A 4 -8.266 19.873 -2.237 1.00 0.00 C ATOM 32 C GLY A 4 -8.226 19.013 -3.485 1.00 0.00 C ATOM 33 O GLY A 4 -8.719 17.885 -3.487 1.00 0.00 O ATOM 34 H GLY A 4 -9.034 18.703 -0.648 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.495 20.889 -2.520 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.293 19.850 -1.768 1.00 0.00 H ATOM 37 N SER A 5 -7.638 19.548 -4.551 1.00 0.00 N ATOM 38 CA SER A 5 -7.541 18.824 -5.813 1.00 0.00 C ATOM 39 C SER A 5 -6.123 18.306 -6.034 1.00 0.00 C ATOM 40 O SER A 5 -5.584 18.391 -7.138 1.00 0.00 O ATOM 41 CB SER A 5 -7.953 19.728 -6.977 1.00 0.00 C ATOM 42 OG SER A 5 -7.132 20.882 -7.041 1.00 0.00 O ATOM 43 H SER A 5 -7.264 20.452 -4.488 1.00 0.00 H ATOM 44 HA SER A 5 -8.216 17.983 -5.766 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.859 19.183 -7.904 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.979 20.037 -6.843 1.00 0.00 H ATOM 47 HG SER A 5 -7.677 21.668 -6.952 1.00 0.00 H ATOM 48 N SER A 6 -5.525 17.769 -4.976 1.00 0.00 N ATOM 49 CA SER A 6 -4.168 17.239 -5.052 1.00 0.00 C ATOM 50 C SER A 6 -3.882 16.307 -3.878 1.00 0.00 C ATOM 51 O SER A 6 -4.513 16.403 -2.826 1.00 0.00 O ATOM 52 CB SER A 6 -3.152 18.383 -5.068 1.00 0.00 C ATOM 53 OG SER A 6 -1.892 17.939 -5.539 1.00 0.00 O ATOM 54 H SER A 6 -6.007 17.730 -4.123 1.00 0.00 H ATOM 55 HA SER A 6 -4.081 16.680 -5.971 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.509 19.169 -5.716 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.033 18.769 -4.065 1.00 0.00 H ATOM 58 HG SER A 6 -2.013 17.174 -6.106 1.00 0.00 H ATOM 59 N GLY A 7 -2.926 15.402 -4.068 1.00 0.00 N ATOM 60 CA GLY A 7 -2.573 14.465 -3.019 1.00 0.00 C ATOM 61 C GLY A 7 -1.110 14.070 -3.062 1.00 0.00 C ATOM 62 O GLY A 7 -0.406 14.372 -4.026 1.00 0.00 O ATOM 63 H GLY A 7 -2.457 15.372 -4.929 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.786 14.916 -2.061 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.177 13.576 -3.128 1.00 0.00 H ATOM 66 N VAL A 8 -0.650 13.395 -2.013 1.00 0.00 N ATOM 67 CA VAL A 8 0.740 12.960 -1.935 1.00 0.00 C ATOM 68 C VAL A 8 0.875 11.486 -2.302 1.00 0.00 C ATOM 69 O VAL A 8 1.838 10.824 -1.915 1.00 0.00 O ATOM 70 CB VAL A 8 1.318 13.181 -0.525 1.00 0.00 C ATOM 71 CG1 VAL A 8 1.179 14.638 -0.113 1.00 0.00 C ATOM 72 CG2 VAL A 8 0.635 12.266 0.481 1.00 0.00 C ATOM 73 H VAL A 8 -1.259 13.185 -1.275 1.00 0.00 H ATOM 74 HA VAL A 8 1.315 13.550 -2.634 1.00 0.00 H ATOM 75 HB VAL A 8 2.370 12.935 -0.547 1.00 0.00 H ATOM 76 HG11 VAL A 8 1.317 14.725 0.955 1.00 0.00 H ATOM 77 HG12 VAL A 8 1.924 15.230 -0.623 1.00 0.00 H ATOM 78 HG13 VAL A 8 0.193 14.994 -0.377 1.00 0.00 H ATOM 79 HG21 VAL A 8 0.208 11.419 -0.035 1.00 0.00 H ATOM 80 HG22 VAL A 8 1.360 11.921 1.202 1.00 0.00 H ATOM 81 HG23 VAL A 8 -0.148 12.810 0.989 1.00 0.00 H ATOM 82 N LYS A 9 -0.096 10.978 -3.053 1.00 0.00 N ATOM 83 CA LYS A 9 -0.086 9.583 -3.476 1.00 0.00 C ATOM 84 C LYS A 9 -0.422 9.461 -4.959 1.00 0.00 C ATOM 85 O LYS A 9 -1.552 9.155 -5.341 1.00 0.00 O ATOM 86 CB LYS A 9 -1.084 8.770 -2.648 1.00 0.00 C ATOM 87 CG LYS A 9 -2.426 9.459 -2.465 1.00 0.00 C ATOM 88 CD LYS A 9 -2.423 10.371 -1.251 1.00 0.00 C ATOM 89 CE LYS A 9 -3.664 11.250 -1.211 1.00 0.00 C ATOM 90 NZ LYS A 9 -3.672 12.145 -0.021 1.00 0.00 N ATOM 91 H LYS A 9 -0.838 11.556 -3.331 1.00 0.00 H ATOM 92 HA LYS A 9 0.907 9.193 -3.311 1.00 0.00 H ATOM 93 HB2 LYS A 9 -1.253 7.822 -3.138 1.00 0.00 H ATOM 94 HB3 LYS A 9 -0.660 8.589 -1.671 1.00 0.00 H ATOM 95 HG2 LYS A 9 -2.641 10.048 -3.344 1.00 0.00 H ATOM 96 HG3 LYS A 9 -3.191 8.707 -2.337 1.00 0.00 H ATOM 97 HD2 LYS A 9 -2.395 9.767 -0.356 1.00 0.00 H ATOM 98 HD3 LYS A 9 -1.547 11.003 -1.288 1.00 0.00 H ATOM 99 HE2 LYS A 9 -3.691 11.853 -2.105 1.00 0.00 H ATOM 100 HE3 LYS A 9 -4.537 10.615 -1.178 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -2.731 12.568 0.115 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -3.924 11.605 0.831 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -4.367 12.907 -0.152 1.00 0.00 H ATOM 104 N PRO A 10 0.581 9.704 -5.816 1.00 0.00 N ATOM 105 CA PRO A 10 0.416 9.626 -7.270 1.00 0.00 C ATOM 106 C PRO A 10 0.219 8.194 -7.755 1.00 0.00 C ATOM 107 O PRO A 10 -0.361 7.962 -8.816 1.00 0.00 O ATOM 108 CB PRO A 10 1.731 10.197 -7.807 1.00 0.00 C ATOM 109 CG PRO A 10 2.720 9.959 -6.719 1.00 0.00 C ATOM 110 CD PRO A 10 1.953 10.074 -5.430 1.00 0.00 C ATOM 111 HA PRO A 10 -0.408 10.237 -7.609 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.008 9.677 -8.714 1.00 0.00 H ATOM 113 HB3 PRO A 10 1.615 11.250 -8.011 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.143 8.970 -6.816 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.498 10.707 -6.760 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.346 9.388 -4.695 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.989 11.088 -5.060 1.00 0.00 H ATOM 118 N TYR A 11 0.705 7.237 -6.972 1.00 0.00 N ATOM 119 CA TYR A 11 0.584 5.827 -7.323 1.00 0.00 C ATOM 120 C TYR A 11 -0.256 5.080 -6.292 1.00 0.00 C ATOM 121 O TYR A 11 0.228 4.726 -5.218 1.00 0.00 O ATOM 122 CB TYR A 11 1.968 5.186 -7.431 1.00 0.00 C ATOM 123 CG TYR A 11 2.982 6.052 -8.144 1.00 0.00 C ATOM 124 CD1 TYR A 11 2.998 6.139 -9.531 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.926 6.781 -7.431 1.00 0.00 C ATOM 126 CE1 TYR A 11 3.923 6.928 -10.187 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.854 7.574 -8.079 1.00 0.00 C ATOM 128 CZ TYR A 11 4.848 7.644 -9.456 1.00 0.00 C ATOM 129 OH TYR A 11 5.772 8.431 -10.105 1.00 0.00 O ATOM 130 H TYR A 11 1.157 7.485 -6.139 1.00 0.00 H ATOM 131 HA TYR A 11 0.093 5.766 -8.283 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.343 4.986 -6.439 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.885 4.256 -7.974 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.271 5.577 -10.100 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.927 6.724 -6.352 1.00 0.00 H ATOM 136 HE1 TYR A 11 3.919 6.983 -11.265 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.579 8.134 -7.507 1.00 0.00 H ATOM 138 HH TYR A 11 6.400 8.779 -9.467 1.00 0.00 H ATOM 139 N GLY A 12 -1.521 4.841 -6.629 1.00 0.00 N ATOM 140 CA GLY A 12 -2.409 4.137 -5.723 1.00 0.00 C ATOM 141 C GLY A 12 -3.151 3.004 -6.404 1.00 0.00 C ATOM 142 O GLY A 12 -3.852 3.217 -7.394 1.00 0.00 O ATOM 143 H GLY A 12 -1.852 5.147 -7.499 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.828 3.734 -4.907 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.130 4.837 -5.327 1.00 0.00 H ATOM 146 N CYS A 13 -2.997 1.795 -5.874 1.00 0.00 N ATOM 147 CA CYS A 13 -3.655 0.623 -6.437 1.00 0.00 C ATOM 148 C CYS A 13 -5.171 0.728 -6.292 1.00 0.00 C ATOM 149 O CYS A 13 -5.673 1.379 -5.376 1.00 0.00 O ATOM 150 CB CYS A 13 -3.153 -0.649 -5.752 1.00 0.00 C ATOM 151 SG CYS A 13 -3.759 -2.191 -6.509 1.00 0.00 S ATOM 152 H CYS A 13 -2.425 1.688 -5.084 1.00 0.00 H ATOM 153 HA CYS A 13 -3.410 0.576 -7.487 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.074 -0.668 -5.791 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.471 -0.642 -4.720 1.00 0.00 H ATOM 156 N SER A 14 -5.893 0.082 -7.202 1.00 0.00 N ATOM 157 CA SER A 14 -7.351 0.105 -7.177 1.00 0.00 C ATOM 158 C SER A 14 -7.913 -1.291 -6.924 1.00 0.00 C ATOM 159 O SER A 14 -8.921 -1.450 -6.237 1.00 0.00 O ATOM 160 CB SER A 14 -7.896 0.655 -8.497 1.00 0.00 C ATOM 161 OG SER A 14 -9.282 0.932 -8.400 1.00 0.00 O ATOM 162 H SER A 14 -5.435 -0.420 -7.908 1.00 0.00 H ATOM 163 HA SER A 14 -7.659 0.756 -6.372 1.00 0.00 H ATOM 164 HB2 SER A 14 -7.376 1.568 -8.745 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.739 -0.073 -9.279 1.00 0.00 H ATOM 166 HG SER A 14 -9.568 1.413 -9.180 1.00 0.00 H ATOM 167 N GLU A 15 -7.251 -2.298 -7.485 1.00 0.00 N ATOM 168 CA GLU A 15 -7.685 -3.681 -7.322 1.00 0.00 C ATOM 169 C GLU A 15 -8.034 -3.973 -5.865 1.00 0.00 C ATOM 170 O GLU A 15 -9.063 -4.583 -5.572 1.00 0.00 O ATOM 171 CB GLU A 15 -6.592 -4.641 -7.798 1.00 0.00 C ATOM 172 CG GLU A 15 -6.333 -4.574 -9.294 1.00 0.00 C ATOM 173 CD GLU A 15 -5.855 -5.895 -9.862 1.00 0.00 C ATOM 174 OE1 GLU A 15 -6.706 -6.763 -10.146 1.00 0.00 O ATOM 175 OE2 GLU A 15 -4.627 -6.061 -10.024 1.00 0.00 O ATOM 176 H GLU A 15 -6.454 -2.107 -8.022 1.00 0.00 H ATOM 177 HA GLU A 15 -8.567 -3.826 -7.927 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.673 -4.405 -7.283 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.885 -5.650 -7.550 1.00 0.00 H ATOM 180 HG2 GLU A 15 -7.249 -4.295 -9.793 1.00 0.00 H ATOM 181 HG3 GLU A 15 -5.579 -3.823 -9.482 1.00 0.00 H ATOM 182 N CYS A 16 -7.170 -3.533 -4.956 1.00 0.00 N ATOM 183 CA CYS A 16 -7.385 -3.747 -3.530 1.00 0.00 C ATOM 184 C CYS A 16 -7.589 -2.420 -2.806 1.00 0.00 C ATOM 185 O CYS A 16 -8.473 -2.292 -1.960 1.00 0.00 O ATOM 186 CB CYS A 16 -6.197 -4.495 -2.921 1.00 0.00 C ATOM 187 SG CYS A 16 -4.632 -3.566 -2.964 1.00 0.00 S ATOM 188 H CYS A 16 -6.367 -3.053 -5.252 1.00 0.00 H ATOM 189 HA CYS A 16 -8.275 -4.347 -3.415 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.416 -4.722 -1.888 1.00 0.00 H ATOM 191 HB3 CYS A 16 -6.047 -5.418 -3.462 1.00 0.00 H ATOM 192 N GLY A 17 -6.765 -1.433 -3.145 1.00 0.00 N ATOM 193 CA GLY A 17 -6.871 -0.129 -2.518 1.00 0.00 C ATOM 194 C GLY A 17 -5.687 0.184 -1.625 1.00 0.00 C ATOM 195 O GLY A 17 -5.785 0.107 -0.401 1.00 0.00 O ATOM 196 H GLY A 17 -6.078 -1.593 -3.826 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.937 0.625 -3.289 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.772 -0.100 -1.924 1.00 0.00 H ATOM 199 N LYS A 18 -4.562 0.536 -2.239 1.00 0.00 N ATOM 200 CA LYS A 18 -3.352 0.861 -1.493 1.00 0.00 C ATOM 201 C LYS A 18 -2.663 2.089 -2.081 1.00 0.00 C ATOM 202 O LYS A 18 -3.153 2.687 -3.039 1.00 0.00 O ATOM 203 CB LYS A 18 -2.390 -0.328 -1.498 1.00 0.00 C ATOM 204 CG LYS A 18 -2.889 -1.518 -0.696 1.00 0.00 C ATOM 205 CD LYS A 18 -1.879 -2.653 -0.695 1.00 0.00 C ATOM 206 CE LYS A 18 -2.248 -3.727 0.317 1.00 0.00 C ATOM 207 NZ LYS A 18 -1.190 -4.768 0.431 1.00 0.00 N ATOM 208 H LYS A 18 -4.546 0.580 -3.219 1.00 0.00 H ATOM 209 HA LYS A 18 -3.638 1.078 -0.475 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.237 -0.648 -2.518 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.444 -0.012 -1.083 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.064 -1.206 0.323 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.814 -1.871 -1.130 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.849 -3.097 -1.679 1.00 0.00 H ATOM 215 HD3 LYS A 18 -0.904 -2.256 -0.448 1.00 0.00 H ATOM 216 HE2 LYS A 18 -2.388 -3.261 1.280 1.00 0.00 H ATOM 217 HE3 LYS A 18 -3.170 -4.195 0.005 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -0.700 -4.682 1.345 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -0.495 -4.657 -0.335 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -1.612 -5.716 0.364 1.00 0.00 H ATOM 221 N ALA A 19 -1.525 2.457 -1.503 1.00 0.00 N ATOM 222 CA ALA A 19 -0.767 3.610 -1.973 1.00 0.00 C ATOM 223 C ALA A 19 0.726 3.305 -2.017 1.00 0.00 C ATOM 224 O ALA A 19 1.187 2.323 -1.435 1.00 0.00 O ATOM 225 CB ALA A 19 -1.036 4.815 -1.084 1.00 0.00 C ATOM 226 H ALA A 19 -1.185 1.939 -0.744 1.00 0.00 H ATOM 227 HA ALA A 19 -1.106 3.847 -2.971 1.00 0.00 H ATOM 228 HB1 ALA A 19 -0.134 5.401 -0.990 1.00 0.00 H ATOM 229 HB2 ALA A 19 -1.814 5.421 -1.525 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.351 4.479 -0.108 1.00 0.00 H ATOM 231 N PHE A 20 1.478 4.152 -2.712 1.00 0.00 N ATOM 232 CA PHE A 20 2.920 3.972 -2.834 1.00 0.00 C ATOM 233 C PHE A 20 3.617 5.309 -3.069 1.00 0.00 C ATOM 234 O PHE A 20 3.280 6.042 -3.999 1.00 0.00 O ATOM 235 CB PHE A 20 3.240 3.008 -3.978 1.00 0.00 C ATOM 236 CG PHE A 20 2.374 1.781 -3.989 1.00 0.00 C ATOM 237 CD1 PHE A 20 2.713 0.672 -3.231 1.00 0.00 C ATOM 238 CD2 PHE A 20 1.222 1.737 -4.756 1.00 0.00 C ATOM 239 CE1 PHE A 20 1.918 -0.459 -3.239 1.00 0.00 C ATOM 240 CE2 PHE A 20 0.423 0.609 -4.769 1.00 0.00 C ATOM 241 CZ PHE A 20 0.771 -0.490 -4.008 1.00 0.00 C ATOM 242 H PHE A 20 1.052 4.917 -3.155 1.00 0.00 H ATOM 243 HA PHE A 20 3.280 3.550 -1.908 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.102 3.519 -4.919 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.268 2.690 -3.894 1.00 0.00 H ATOM 246 HD1 PHE A 20 3.609 0.695 -2.628 1.00 0.00 H ATOM 247 HD2 PHE A 20 0.948 2.597 -5.352 1.00 0.00 H ATOM 248 HE1 PHE A 20 2.192 -1.317 -2.644 1.00 0.00 H ATOM 249 HE2 PHE A 20 -0.473 0.588 -5.371 1.00 0.00 H ATOM 250 HZ PHE A 20 0.149 -1.372 -4.017 1.00 0.00 H ATOM 251 N ARG A 21 4.591 5.619 -2.220 1.00 0.00 N ATOM 252 CA ARG A 21 5.335 6.867 -2.333 1.00 0.00 C ATOM 253 C ARG A 21 6.114 6.919 -3.644 1.00 0.00 C ATOM 254 O ARG A 21 6.394 7.996 -4.170 1.00 0.00 O ATOM 255 CB ARG A 21 6.293 7.024 -1.151 1.00 0.00 C ATOM 256 CG ARG A 21 7.215 8.227 -1.270 1.00 0.00 C ATOM 257 CD ARG A 21 6.502 9.515 -0.887 1.00 0.00 C ATOM 258 NE ARG A 21 7.407 10.661 -0.880 1.00 0.00 N ATOM 259 CZ ARG A 21 7.075 11.857 -0.407 1.00 0.00 C ATOM 260 NH1 ARG A 21 5.866 12.062 0.096 1.00 0.00 N ATOM 261 NH2 ARG A 21 7.955 12.850 -0.435 1.00 0.00 N ATOM 262 H ARG A 21 4.814 4.993 -1.499 1.00 0.00 H ATOM 263 HA ARG A 21 4.624 7.680 -2.319 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.715 7.129 -0.245 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.904 6.137 -1.078 1.00 0.00 H ATOM 266 HG2 ARG A 21 8.060 8.088 -0.612 1.00 0.00 H ATOM 267 HG3 ARG A 21 7.559 8.306 -2.290 1.00 0.00 H ATOM 268 HD2 ARG A 21 5.710 9.698 -1.598 1.00 0.00 H ATOM 269 HD3 ARG A 21 6.078 9.396 0.099 1.00 0.00 H ATOM 270 HE ARG A 21 8.306 10.531 -1.247 1.00 0.00 H ATOM 271 HH11 ARG A 21 5.202 11.315 0.120 1.00 0.00 H ATOM 272 HH12 ARG A 21 5.619 12.963 0.453 1.00 0.00 H ATOM 273 HH21 ARG A 21 8.867 12.699 -0.813 1.00 0.00 H ATOM 274 HH22 ARG A 21 7.704 13.750 -0.079 1.00 0.00 H ATOM 275 N SER A 22 6.462 5.747 -4.166 1.00 0.00 N ATOM 276 CA SER A 22 7.213 5.658 -5.413 1.00 0.00 C ATOM 277 C SER A 22 6.697 4.511 -6.277 1.00 0.00 C ATOM 278 O SER A 22 5.752 3.815 -5.906 1.00 0.00 O ATOM 279 CB SER A 22 8.703 5.463 -5.123 1.00 0.00 C ATOM 280 OG SER A 22 9.217 6.535 -4.352 1.00 0.00 O ATOM 281 H SER A 22 6.210 4.922 -3.699 1.00 0.00 H ATOM 282 HA SER A 22 7.078 6.586 -5.948 1.00 0.00 H ATOM 283 HB2 SER A 22 8.843 4.543 -4.577 1.00 0.00 H ATOM 284 HB3 SER A 22 9.245 5.414 -6.056 1.00 0.00 H ATOM 285 HG SER A 22 8.508 6.927 -3.836 1.00 0.00 H ATOM 286 N LYS A 23 7.325 4.321 -7.432 1.00 0.00 N ATOM 287 CA LYS A 23 6.933 3.259 -8.351 1.00 0.00 C ATOM 288 C LYS A 23 7.300 1.889 -7.788 1.00 0.00 C ATOM 289 O LYS A 23 6.426 1.082 -7.473 1.00 0.00 O ATOM 290 CB LYS A 23 7.604 3.459 -9.712 1.00 0.00 C ATOM 291 CG LYS A 23 6.794 4.317 -10.668 1.00 0.00 C ATOM 292 CD LYS A 23 5.848 3.475 -11.508 1.00 0.00 C ATOM 293 CE LYS A 23 4.495 3.314 -10.832 1.00 0.00 C ATOM 294 NZ LYS A 23 3.425 2.967 -11.807 1.00 0.00 N ATOM 295 H LYS A 23 8.073 4.909 -7.673 1.00 0.00 H ATOM 296 HA LYS A 23 5.862 3.307 -8.476 1.00 0.00 H ATOM 297 HB2 LYS A 23 8.563 3.933 -9.560 1.00 0.00 H ATOM 298 HB3 LYS A 23 7.757 2.493 -10.170 1.00 0.00 H ATOM 299 HG2 LYS A 23 6.215 5.028 -10.098 1.00 0.00 H ATOM 300 HG3 LYS A 23 7.471 4.845 -11.325 1.00 0.00 H ATOM 301 HD2 LYS A 23 5.705 3.955 -12.465 1.00 0.00 H ATOM 302 HD3 LYS A 23 6.286 2.497 -11.656 1.00 0.00 H ATOM 303 HE2 LYS A 23 4.567 2.529 -10.095 1.00 0.00 H ATOM 304 HE3 LYS A 23 4.239 4.243 -10.344 1.00 0.00 H ATOM 305 HZ1 LYS A 23 2.607 2.560 -11.311 1.00 0.00 H ATOM 306 HZ2 LYS A 23 3.781 2.272 -12.495 1.00 0.00 H ATOM 307 HZ3 LYS A 23 3.118 3.819 -12.319 1.00 0.00 H ATOM 308 N SER A 24 8.599 1.635 -7.664 1.00 0.00 N ATOM 309 CA SER A 24 9.082 0.362 -7.141 1.00 0.00 C ATOM 310 C SER A 24 8.141 -0.176 -6.067 1.00 0.00 C ATOM 311 O SER A 24 7.681 -1.315 -6.143 1.00 0.00 O ATOM 312 CB SER A 24 10.490 0.523 -6.567 1.00 0.00 C ATOM 313 OG SER A 24 10.490 1.402 -5.455 1.00 0.00 O ATOM 314 H SER A 24 9.248 2.319 -7.932 1.00 0.00 H ATOM 315 HA SER A 24 9.114 -0.342 -7.959 1.00 0.00 H ATOM 316 HB2 SER A 24 10.860 -0.440 -6.249 1.00 0.00 H ATOM 317 HB3 SER A 24 11.143 0.926 -7.329 1.00 0.00 H ATOM 318 HG SER A 24 10.628 2.302 -5.758 1.00 0.00 H ATOM 319 N TYR A 25 7.860 0.652 -5.067 1.00 0.00 N ATOM 320 CA TYR A 25 6.977 0.260 -3.975 1.00 0.00 C ATOM 321 C TYR A 25 5.707 -0.394 -4.510 1.00 0.00 C ATOM 322 O TYR A 25 5.261 -1.422 -3.999 1.00 0.00 O ATOM 323 CB TYR A 25 6.617 1.477 -3.121 1.00 0.00 C ATOM 324 CG TYR A 25 7.660 1.817 -2.081 1.00 0.00 C ATOM 325 CD1 TYR A 25 7.977 0.921 -1.067 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.328 3.035 -2.111 1.00 0.00 C ATOM 327 CE1 TYR A 25 8.929 1.227 -0.115 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.283 3.349 -1.163 1.00 0.00 C ATOM 329 CZ TYR A 25 9.580 2.443 -0.167 1.00 0.00 C ATOM 330 OH TYR A 25 10.529 2.753 0.780 1.00 0.00 O ATOM 331 H TYR A 25 8.258 1.548 -5.061 1.00 0.00 H ATOM 332 HA TYR A 25 7.505 -0.454 -3.361 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.497 2.336 -3.763 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.686 1.285 -2.607 1.00 0.00 H ATOM 335 HD1 TYR A 25 7.466 -0.030 -1.029 1.00 0.00 H ATOM 336 HD2 TYR A 25 8.093 3.743 -2.892 1.00 0.00 H ATOM 337 HE1 TYR A 25 9.162 0.518 0.666 1.00 0.00 H ATOM 338 HE2 TYR A 25 9.792 4.301 -1.204 1.00 0.00 H ATOM 339 HH TYR A 25 10.515 2.091 1.475 1.00 0.00 H ATOM 340 N LEU A 26 5.129 0.209 -5.543 1.00 0.00 N ATOM 341 CA LEU A 26 3.909 -0.313 -6.150 1.00 0.00 C ATOM 342 C LEU A 26 4.144 -1.703 -6.732 1.00 0.00 C ATOM 343 O LEU A 26 3.440 -2.655 -6.395 1.00 0.00 O ATOM 344 CB LEU A 26 3.414 0.634 -7.244 1.00 0.00 C ATOM 345 CG LEU A 26 2.327 0.083 -8.167 1.00 0.00 C ATOM 346 CD1 LEU A 26 1.094 -0.307 -7.367 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.969 1.103 -9.238 1.00 0.00 C ATOM 348 H LEU A 26 5.530 1.025 -5.906 1.00 0.00 H ATOM 349 HA LEU A 26 3.158 -0.382 -5.377 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.023 1.518 -6.764 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.263 0.904 -7.855 1.00 0.00 H ATOM 352 HG LEU A 26 2.698 -0.805 -8.660 1.00 0.00 H ATOM 353 HD11 LEU A 26 1.398 -0.775 -6.443 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.496 -0.999 -7.941 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.512 0.577 -7.149 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.747 1.128 -9.986 1.00 0.00 H ATOM 357 HD22 LEU A 26 1.873 2.080 -8.786 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.032 0.827 -9.700 1.00 0.00 H ATOM 359 N ILE A 27 5.138 -1.813 -7.607 1.00 0.00 N ATOM 360 CA ILE A 27 5.467 -3.087 -8.233 1.00 0.00 C ATOM 361 C ILE A 27 5.555 -4.202 -7.198 1.00 0.00 C ATOM 362 O ILE A 27 4.903 -5.239 -7.330 1.00 0.00 O ATOM 363 CB ILE A 27 6.800 -3.009 -9.001 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.680 -2.037 -10.177 1.00 0.00 C ATOM 365 CG2 ILE A 27 7.212 -4.390 -9.489 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.031 -0.609 -9.818 1.00 0.00 C ATOM 367 H ILE A 27 5.663 -1.018 -7.835 1.00 0.00 H ATOM 368 HA ILE A 27 4.682 -3.324 -8.937 1.00 0.00 H ATOM 369 HB ILE A 27 7.560 -2.652 -8.324 1.00 0.00 H ATOM 370 HG12 ILE A 27 7.344 -2.352 -10.966 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.663 -2.048 -10.541 1.00 0.00 H ATOM 372 HG21 ILE A 27 8.225 -4.353 -9.862 1.00 0.00 H ATOM 373 HG22 ILE A 27 7.156 -5.092 -8.671 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.548 -4.705 -10.280 1.00 0.00 H ATOM 375 HD11 ILE A 27 7.289 -0.555 -8.770 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.872 -0.285 -10.412 1.00 0.00 H ATOM 377 HD13 ILE A 27 6.183 0.030 -10.013 1.00 0.00 H ATOM 378 N ILE A 28 6.362 -3.982 -6.166 1.00 0.00 N ATOM 379 CA ILE A 28 6.532 -4.968 -5.106 1.00 0.00 C ATOM 380 C ILE A 28 5.186 -5.508 -4.636 1.00 0.00 C ATOM 381 O ILE A 28 5.109 -6.585 -4.043 1.00 0.00 O ATOM 382 CB ILE A 28 7.283 -4.373 -3.899 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.727 -4.044 -4.281 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.247 -5.339 -2.724 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.370 -3.011 -3.382 1.00 0.00 C ATOM 386 H ILE A 28 6.855 -3.137 -6.116 1.00 0.00 H ATOM 387 HA ILE A 28 7.118 -5.785 -5.501 1.00 0.00 H ATOM 388 HB ILE A 28 6.781 -3.465 -3.603 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.321 -4.944 -4.229 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.746 -3.663 -5.292 1.00 0.00 H ATOM 391 HG21 ILE A 28 6.221 -5.516 -2.435 1.00 0.00 H ATOM 392 HG22 ILE A 28 7.704 -6.274 -3.013 1.00 0.00 H ATOM 393 HG23 ILE A 28 7.788 -4.915 -1.892 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.445 -3.090 -3.455 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.061 -2.023 -3.690 1.00 0.00 H ATOM 396 HD13 ILE A 28 9.066 -3.183 -2.361 1.00 0.00 H ATOM 397 N HIS A 29 4.125 -4.755 -4.907 1.00 0.00 N ATOM 398 CA HIS A 29 2.779 -5.159 -4.515 1.00 0.00 C ATOM 399 C HIS A 29 2.012 -5.722 -5.707 1.00 0.00 C ATOM 400 O HIS A 29 1.402 -6.787 -5.618 1.00 0.00 O ATOM 401 CB HIS A 29 2.021 -3.973 -3.919 1.00 0.00 C ATOM 402 CG HIS A 29 0.533 -4.139 -3.947 1.00 0.00 C ATOM 403 ND1 HIS A 29 -0.148 -4.976 -3.089 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.407 -3.567 -4.736 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.441 -4.914 -3.349 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.626 -4.066 -4.344 1.00 0.00 N ATOM 407 H HIS A 29 4.250 -3.907 -5.383 1.00 0.00 H ATOM 408 HA HIS A 29 2.871 -5.930 -3.765 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.320 -3.843 -2.890 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.267 -3.080 -4.476 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.258 -5.535 -2.393 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.232 -2.852 -5.527 1.00 0.00 H ATOM 413 HE1 HIS A 29 -2.217 -5.463 -2.836 1.00 0.00 H ATOM 414 N MET A 30 2.047 -4.999 -6.822 1.00 0.00 N ATOM 415 CA MET A 30 1.354 -5.428 -8.032 1.00 0.00 C ATOM 416 C MET A 30 1.612 -6.905 -8.312 1.00 0.00 C ATOM 417 O MET A 30 0.735 -7.615 -8.805 1.00 0.00 O ATOM 418 CB MET A 30 1.803 -4.585 -9.227 1.00 0.00 C ATOM 419 CG MET A 30 0.961 -3.337 -9.441 1.00 0.00 C ATOM 420 SD MET A 30 -0.456 -3.632 -10.517 1.00 0.00 S ATOM 421 CE MET A 30 -1.789 -3.661 -9.321 1.00 0.00 C ATOM 422 H MET A 30 2.550 -4.158 -6.832 1.00 0.00 H ATOM 423 HA MET A 30 0.296 -5.282 -7.877 1.00 0.00 H ATOM 424 HB2 MET A 30 2.827 -4.279 -9.073 1.00 0.00 H ATOM 425 HB3 MET A 30 1.746 -5.188 -10.121 1.00 0.00 H ATOM 426 HG2 MET A 30 0.601 -2.993 -8.483 1.00 0.00 H ATOM 427 HG3 MET A 30 1.581 -2.573 -9.886 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.594 -4.427 -8.584 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.856 -2.700 -8.833 1.00 0.00 H ATOM 430 HE3 MET A 30 -2.720 -3.874 -9.825 1.00 0.00 H ATOM 431 N ARG A 31 2.819 -7.361 -7.994 1.00 0.00 N ATOM 432 CA ARG A 31 3.192 -8.753 -8.213 1.00 0.00 C ATOM 433 C ARG A 31 2.134 -9.695 -7.644 1.00 0.00 C ATOM 434 O ARG A 31 1.740 -10.667 -8.289 1.00 0.00 O ATOM 435 CB ARG A 31 4.550 -9.047 -7.573 1.00 0.00 C ATOM 436 CG ARG A 31 4.540 -8.958 -6.056 1.00 0.00 C ATOM 437 CD ARG A 31 5.937 -9.118 -5.479 1.00 0.00 C ATOM 438 NE ARG A 31 6.964 -8.605 -6.381 1.00 0.00 N ATOM 439 CZ ARG A 31 7.491 -9.312 -7.374 1.00 0.00 C ATOM 440 NH1 ARG A 31 7.090 -10.557 -7.591 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.422 -8.775 -8.153 1.00 0.00 N ATOM 442 H ARG A 31 3.475 -6.746 -7.604 1.00 0.00 H ATOM 443 HA ARG A 31 3.263 -8.914 -9.278 1.00 0.00 H ATOM 444 HB2 ARG A 31 4.858 -10.044 -7.851 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.272 -8.338 -7.949 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.151 -7.993 -5.763 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.905 -9.738 -5.663 1.00 0.00 H ATOM 448 HD2 ARG A 31 5.991 -8.580 -4.545 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.120 -10.168 -5.301 1.00 0.00 H ATOM 450 HE ARG A 31 7.276 -7.687 -6.239 1.00 0.00 H ATOM 451 HH11 ARG A 31 6.388 -10.964 -7.007 1.00 0.00 H ATOM 452 HH12 ARG A 31 7.487 -11.088 -8.340 1.00 0.00 H ATOM 453 HH21 ARG A 31 8.727 -7.837 -7.993 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.818 -9.309 -8.900 1.00 0.00 H ATOM 455 N THR A 32 1.680 -9.401 -6.429 1.00 0.00 N ATOM 456 CA THR A 32 0.670 -10.221 -5.772 1.00 0.00 C ATOM 457 C THR A 32 -0.591 -10.328 -6.622 1.00 0.00 C ATOM 458 O THR A 32 -1.226 -11.381 -6.679 1.00 0.00 O ATOM 459 CB THR A 32 0.297 -9.652 -4.390 1.00 0.00 C ATOM 460 OG1 THR A 32 -0.197 -10.699 -3.547 1.00 0.00 O ATOM 461 CG2 THR A 32 -0.754 -8.560 -4.520 1.00 0.00 C ATOM 462 H THR A 32 2.033 -8.613 -5.966 1.00 0.00 H ATOM 463 HA THR A 32 1.083 -11.209 -5.632 1.00 0.00 H ATOM 464 HB THR A 32 1.184 -9.227 -3.941 1.00 0.00 H ATOM 465 HG1 THR A 32 -0.573 -11.396 -4.089 1.00 0.00 H ATOM 466 HG21 THR A 32 -0.499 -7.912 -5.345 1.00 0.00 H ATOM 467 HG22 THR A 32 -0.788 -7.983 -3.607 1.00 0.00 H ATOM 468 HG23 THR A 32 -1.719 -9.009 -4.699 1.00 0.00 H ATOM 469 N HIS A 33 -0.948 -9.231 -7.282 1.00 0.00 N ATOM 470 CA HIS A 33 -2.134 -9.202 -8.131 1.00 0.00 C ATOM 471 C HIS A 33 -1.895 -9.974 -9.425 1.00 0.00 C ATOM 472 O HIS A 33 -2.613 -10.925 -9.735 1.00 0.00 O ATOM 473 CB HIS A 33 -2.524 -7.758 -8.450 1.00 0.00 C ATOM 474 CG HIS A 33 -3.311 -7.096 -7.361 1.00 0.00 C ATOM 475 ND1 HIS A 33 -4.465 -7.634 -6.832 1.00 0.00 N ATOM 476 CD2 HIS A 33 -3.103 -5.933 -6.700 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.934 -6.831 -5.895 1.00 0.00 C ATOM 478 NE2 HIS A 33 -4.125 -5.791 -5.794 1.00 0.00 N ATOM 479 H HIS A 33 -0.402 -8.422 -7.196 1.00 0.00 H ATOM 480 HA HIS A 33 -2.941 -9.672 -7.590 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.628 -7.178 -8.611 1.00 0.00 H ATOM 482 HB3 HIS A 33 -3.123 -7.744 -9.349 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.880 -8.479 -7.105 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.285 -5.244 -6.856 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.825 -6.995 -5.309 1.00 0.00 H ATOM 486 N THR A 34 -0.880 -9.559 -10.178 1.00 0.00 N ATOM 487 CA THR A 34 -0.548 -10.210 -11.438 1.00 0.00 C ATOM 488 C THR A 34 0.920 -10.622 -11.473 1.00 0.00 C ATOM 489 O THR A 34 1.811 -9.777 -11.537 1.00 0.00 O ATOM 490 CB THR A 34 -0.840 -9.291 -12.639 1.00 0.00 C ATOM 491 OG1 THR A 34 -0.574 -9.985 -13.863 1.00 0.00 O ATOM 492 CG2 THR A 34 0.007 -8.028 -12.573 1.00 0.00 C ATOM 493 H THR A 34 -0.345 -8.796 -9.877 1.00 0.00 H ATOM 494 HA THR A 34 -1.162 -11.093 -11.530 1.00 0.00 H ATOM 495 HB THR A 34 -1.883 -9.009 -12.613 1.00 0.00 H ATOM 496 HG1 THR A 34 -1.348 -10.496 -14.115 1.00 0.00 H ATOM 497 HG21 THR A 34 0.998 -8.240 -12.945 1.00 0.00 H ATOM 498 HG22 THR A 34 0.072 -7.692 -11.549 1.00 0.00 H ATOM 499 HG23 THR A 34 -0.448 -7.258 -13.177 1.00 0.00 H ATOM 500 N GLY A 35 1.163 -11.929 -11.433 1.00 0.00 N ATOM 501 CA GLY A 35 2.525 -12.431 -11.461 1.00 0.00 C ATOM 502 C GLY A 35 2.585 -13.945 -11.461 1.00 0.00 C ATOM 503 O GLY A 35 3.104 -14.552 -12.397 1.00 0.00 O ATOM 504 H GLY A 35 0.413 -12.557 -11.382 1.00 0.00 H ATOM 505 HA2 GLY A 35 3.014 -12.061 -12.350 1.00 0.00 H ATOM 506 HA3 GLY A 35 3.051 -12.061 -10.593 1.00 0.00 H ATOM 507 N GLU A 36 2.053 -14.557 -10.407 1.00 0.00 N ATOM 508 CA GLU A 36 2.051 -16.010 -10.289 1.00 0.00 C ATOM 509 C GLU A 36 0.681 -16.519 -9.850 1.00 0.00 C ATOM 510 O GLU A 36 -0.006 -15.879 -9.053 1.00 0.00 O ATOM 511 CB GLU A 36 3.119 -16.464 -9.291 1.00 0.00 C ATOM 512 CG GLU A 36 3.691 -17.838 -9.596 1.00 0.00 C ATOM 513 CD GLU A 36 4.749 -18.264 -8.596 1.00 0.00 C ATOM 514 OE1 GLU A 36 5.702 -17.487 -8.375 1.00 0.00 O ATOM 515 OE2 GLU A 36 4.626 -19.373 -8.037 1.00 0.00 O ATOM 516 H GLU A 36 1.653 -14.018 -9.693 1.00 0.00 H ATOM 517 HA GLU A 36 2.281 -16.422 -11.260 1.00 0.00 H ATOM 518 HB2 GLU A 36 3.928 -15.749 -9.298 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.683 -16.490 -8.303 1.00 0.00 H ATOM 520 HG2 GLU A 36 2.889 -18.561 -9.577 1.00 0.00 H ATOM 521 HG3 GLU A 36 4.134 -17.819 -10.581 1.00 0.00 H ATOM 522 N LYS A 37 0.288 -17.673 -10.378 1.00 0.00 N ATOM 523 CA LYS A 37 -0.999 -18.270 -10.042 1.00 0.00 C ATOM 524 C LYS A 37 -0.812 -19.550 -9.234 1.00 0.00 C ATOM 525 O LYS A 37 0.212 -20.227 -9.328 1.00 0.00 O ATOM 526 CB LYS A 37 -1.793 -18.570 -11.316 1.00 0.00 C ATOM 527 CG LYS A 37 -2.417 -17.338 -11.948 1.00 0.00 C ATOM 528 CD LYS A 37 -3.767 -17.015 -11.328 1.00 0.00 C ATOM 529 CE LYS A 37 -4.186 -15.582 -11.618 1.00 0.00 C ATOM 530 NZ LYS A 37 -3.318 -14.597 -10.916 1.00 0.00 N ATOM 531 H LYS A 37 0.879 -18.136 -11.009 1.00 0.00 H ATOM 532 HA LYS A 37 -1.549 -17.558 -9.445 1.00 0.00 H ATOM 533 HB2 LYS A 37 -1.132 -19.024 -12.039 1.00 0.00 H ATOM 534 HB3 LYS A 37 -2.584 -19.266 -11.077 1.00 0.00 H ATOM 535 HG2 LYS A 37 -1.757 -16.496 -11.803 1.00 0.00 H ATOM 536 HG3 LYS A 37 -2.551 -17.515 -13.006 1.00 0.00 H ATOM 537 HD2 LYS A 37 -4.510 -17.685 -11.734 1.00 0.00 H ATOM 538 HD3 LYS A 37 -3.703 -17.153 -10.257 1.00 0.00 H ATOM 539 HE2 LYS A 37 -4.122 -15.411 -12.682 1.00 0.00 H ATOM 540 HE3 LYS A 37 -5.207 -15.447 -11.293 1.00 0.00 H ATOM 541 HZ1 LYS A 37 -3.643 -13.629 -11.113 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -2.334 -14.694 -11.239 1.00 0.00 H ATOM 543 HZ3 LYS A 37 -3.351 -14.760 -9.889 1.00 0.00 H ATOM 544 N PRO A 38 -1.823 -19.891 -8.422 1.00 0.00 N ATOM 545 CA PRO A 38 -1.793 -21.093 -7.583 1.00 0.00 C ATOM 546 C PRO A 38 -1.890 -22.375 -8.404 1.00 0.00 C ATOM 547 O PRO A 38 -1.931 -23.475 -7.853 1.00 0.00 O ATOM 548 CB PRO A 38 -3.027 -20.935 -6.692 1.00 0.00 C ATOM 549 CG PRO A 38 -3.951 -20.066 -7.474 1.00 0.00 C ATOM 550 CD PRO A 38 -3.073 -19.130 -8.260 1.00 0.00 C ATOM 551 HA PRO A 38 -0.905 -21.127 -6.969 1.00 0.00 H ATOM 552 HB2 PRO A 38 -3.464 -21.905 -6.501 1.00 0.00 H ATOM 553 HB3 PRO A 38 -2.745 -20.471 -5.759 1.00 0.00 H ATOM 554 HG2 PRO A 38 -4.546 -20.670 -8.141 1.00 0.00 H ATOM 555 HG3 PRO A 38 -4.586 -19.508 -6.803 1.00 0.00 H ATOM 556 HD2 PRO A 38 -3.519 -18.911 -9.219 1.00 0.00 H ATOM 557 HD3 PRO A 38 -2.901 -18.220 -7.705 1.00 0.00 H ATOM 558 N SER A 39 -1.926 -22.226 -9.724 1.00 0.00 N ATOM 559 CA SER A 39 -2.021 -23.372 -10.621 1.00 0.00 C ATOM 560 C SER A 39 -1.260 -24.568 -10.057 1.00 0.00 C ATOM 561 O SER A 39 -0.133 -24.433 -9.583 1.00 0.00 O ATOM 562 CB SER A 39 -1.475 -23.011 -12.004 1.00 0.00 C ATOM 563 OG SER A 39 -1.892 -23.952 -12.978 1.00 0.00 O ATOM 564 H SER A 39 -1.890 -21.323 -10.104 1.00 0.00 H ATOM 565 HA SER A 39 -3.064 -23.635 -10.713 1.00 0.00 H ATOM 566 HB2 SER A 39 -1.835 -22.034 -12.287 1.00 0.00 H ATOM 567 HB3 SER A 39 -0.395 -23.001 -11.969 1.00 0.00 H ATOM 568 HG SER A 39 -2.332 -23.494 -13.697 1.00 0.00 H ATOM 569 N GLY A 40 -1.887 -25.739 -10.112 1.00 0.00 N ATOM 570 CA GLY A 40 -1.255 -26.943 -9.603 1.00 0.00 C ATOM 571 C GLY A 40 -1.990 -27.524 -8.411 1.00 0.00 C ATOM 572 O GLY A 40 -2.950 -28.280 -8.556 1.00 0.00 O ATOM 573 H GLY A 40 -2.785 -25.787 -10.501 1.00 0.00 H ATOM 574 HA2 GLY A 40 -1.226 -27.681 -10.390 1.00 0.00 H ATOM 575 HA3 GLY A 40 -0.243 -26.707 -9.307 1.00 0.00 H ATOM 576 N PRO A 41 -1.534 -27.170 -7.200 1.00 0.00 N ATOM 577 CA PRO A 41 -2.140 -27.651 -5.955 1.00 0.00 C ATOM 578 C PRO A 41 -3.524 -27.058 -5.717 1.00 0.00 C ATOM 579 O PRO A 41 -3.716 -25.846 -5.816 1.00 0.00 O ATOM 580 CB PRO A 41 -1.162 -27.176 -4.878 1.00 0.00 C ATOM 581 CG PRO A 41 -0.482 -25.994 -5.478 1.00 0.00 C ATOM 582 CD PRO A 41 -0.394 -26.272 -6.953 1.00 0.00 C ATOM 583 HA PRO A 41 -2.204 -28.729 -5.936 1.00 0.00 H ATOM 584 HB2 PRO A 41 -1.708 -26.907 -3.985 1.00 0.00 H ATOM 585 HB3 PRO A 41 -0.458 -27.963 -4.653 1.00 0.00 H ATOM 586 HG2 PRO A 41 -1.067 -25.104 -5.299 1.00 0.00 H ATOM 587 HG3 PRO A 41 0.507 -25.886 -5.058 1.00 0.00 H ATOM 588 HD2 PRO A 41 -0.495 -25.356 -7.517 1.00 0.00 H ATOM 589 HD3 PRO A 41 0.539 -26.761 -7.190 1.00 0.00 H ATOM 590 N SER A 42 -4.486 -27.919 -5.401 1.00 0.00 N ATOM 591 CA SER A 42 -5.854 -27.480 -5.151 1.00 0.00 C ATOM 592 C SER A 42 -6.007 -26.963 -3.724 1.00 0.00 C ATOM 593 O SER A 42 -6.399 -27.703 -2.823 1.00 0.00 O ATOM 594 CB SER A 42 -6.834 -28.629 -5.397 1.00 0.00 C ATOM 595 OG SER A 42 -6.497 -29.762 -4.615 1.00 0.00 O ATOM 596 H SER A 42 -4.271 -28.873 -5.337 1.00 0.00 H ATOM 597 HA SER A 42 -6.075 -26.677 -5.838 1.00 0.00 H ATOM 598 HB2 SER A 42 -7.831 -28.310 -5.136 1.00 0.00 H ATOM 599 HB3 SER A 42 -6.806 -28.905 -6.441 1.00 0.00 H ATOM 600 HG SER A 42 -7.297 -30.237 -4.380 1.00 0.00 H ATOM 601 N SER A 43 -5.693 -25.686 -3.527 1.00 0.00 N ATOM 602 CA SER A 43 -5.791 -25.069 -2.210 1.00 0.00 C ATOM 603 C SER A 43 -6.744 -23.879 -2.237 1.00 0.00 C ATOM 604 O SER A 43 -7.731 -23.842 -1.504 1.00 0.00 O ATOM 605 CB SER A 43 -4.409 -24.620 -1.729 1.00 0.00 C ATOM 606 OG SER A 43 -4.469 -24.111 -0.408 1.00 0.00 O ATOM 607 H SER A 43 -5.385 -25.147 -4.286 1.00 0.00 H ATOM 608 HA SER A 43 -6.177 -25.810 -1.525 1.00 0.00 H ATOM 609 HB2 SER A 43 -3.734 -25.462 -1.747 1.00 0.00 H ATOM 610 HB3 SER A 43 -4.038 -23.846 -2.385 1.00 0.00 H ATOM 611 HG SER A 43 -3.880 -24.615 0.157 1.00 0.00 H ATOM 612 N GLY A 44 -6.440 -22.904 -3.089 1.00 0.00 N ATOM 613 CA GLY A 44 -7.278 -21.724 -3.197 1.00 0.00 C ATOM 614 C GLY A 44 -8.745 -22.069 -3.366 1.00 0.00 C ATOM 615 O GLY A 44 -9.495 -21.250 -3.896 1.00 0.00 O ATOM 616 H GLY A 44 -5.640 -22.987 -3.649 1.00 0.00 H ATOM 617 HA2 GLY A 44 -7.160 -21.129 -2.304 1.00 0.00 H ATOM 618 HA3 GLY A 44 -6.956 -21.145 -4.049 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.596 -3.902 -5.051 1.00 0.00 ZN