ATOM 1 N GLY A 1 -18.289 -15.597 -0.480 1.00 0.00 N ATOM 2 CA GLY A 1 -19.191 -16.422 -1.262 1.00 0.00 C ATOM 3 C GLY A 1 -19.244 -17.853 -0.765 1.00 0.00 C ATOM 4 O GLY A 1 -19.540 -18.101 0.404 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.989 -14.733 -0.832 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.183 -15.998 -1.213 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.860 -16.422 -2.290 1.00 0.00 H ATOM 8 N SER A 2 -18.959 -18.798 -1.656 1.00 0.00 N ATOM 9 CA SER A 2 -18.980 -20.213 -1.303 1.00 0.00 C ATOM 10 C SER A 2 -17.609 -20.674 -0.819 1.00 0.00 C ATOM 11 O SER A 2 -16.648 -20.710 -1.588 1.00 0.00 O ATOM 12 CB SER A 2 -19.419 -21.053 -2.504 1.00 0.00 C ATOM 13 OG SER A 2 -19.204 -22.433 -2.266 1.00 0.00 O ATOM 14 H SER A 2 -18.730 -18.537 -2.572 1.00 0.00 H ATOM 15 HA SER A 2 -19.694 -20.344 -0.503 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.470 -20.891 -2.688 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.851 -20.756 -3.374 1.00 0.00 H ATOM 18 HG SER A 2 -19.107 -22.891 -3.105 1.00 0.00 H ATOM 19 N SER A 3 -17.526 -21.024 0.460 1.00 0.00 N ATOM 20 CA SER A 3 -16.272 -21.479 1.049 1.00 0.00 C ATOM 21 C SER A 3 -15.137 -20.513 0.723 1.00 0.00 C ATOM 22 O SER A 3 -14.024 -20.930 0.404 1.00 0.00 O ATOM 23 CB SER A 3 -15.925 -22.880 0.542 1.00 0.00 C ATOM 24 OG SER A 3 -14.940 -23.489 1.359 1.00 0.00 O ATOM 25 H SER A 3 -18.328 -20.973 1.022 1.00 0.00 H ATOM 26 HA SER A 3 -16.402 -21.515 2.120 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.813 -23.494 0.553 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.547 -22.812 -0.467 1.00 0.00 H ATOM 29 HG SER A 3 -14.544 -22.826 1.930 1.00 0.00 H ATOM 30 N GLY A 4 -15.428 -19.218 0.805 1.00 0.00 N ATOM 31 CA GLY A 4 -14.423 -18.212 0.516 1.00 0.00 C ATOM 32 C GLY A 4 -13.683 -17.759 1.759 1.00 0.00 C ATOM 33 O GLY A 4 -13.993 -16.712 2.328 1.00 0.00 O ATOM 34 H GLY A 4 -16.333 -18.944 1.064 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.712 -18.621 -0.185 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.906 -17.356 0.067 1.00 0.00 H ATOM 37 N SER A 5 -12.701 -18.549 2.182 1.00 0.00 N ATOM 38 CA SER A 5 -11.918 -18.226 3.369 1.00 0.00 C ATOM 39 C SER A 5 -11.134 -16.932 3.167 1.00 0.00 C ATOM 40 O SER A 5 -11.230 -16.004 3.970 1.00 0.00 O ATOM 41 CB SER A 5 -10.958 -19.370 3.700 1.00 0.00 C ATOM 42 OG SER A 5 -9.978 -18.959 4.637 1.00 0.00 O ATOM 43 H SER A 5 -12.501 -19.370 1.686 1.00 0.00 H ATOM 44 HA SER A 5 -12.604 -18.093 4.193 1.00 0.00 H ATOM 45 HB2 SER A 5 -11.516 -20.194 4.119 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.463 -19.693 2.796 1.00 0.00 H ATOM 47 HG SER A 5 -9.103 -19.144 4.287 1.00 0.00 H ATOM 48 N SER A 6 -10.359 -16.880 2.089 1.00 0.00 N ATOM 49 CA SER A 6 -9.555 -15.702 1.782 1.00 0.00 C ATOM 50 C SER A 6 -10.443 -14.482 1.556 1.00 0.00 C ATOM 51 O SER A 6 -11.626 -14.611 1.244 1.00 0.00 O ATOM 52 CB SER A 6 -8.692 -15.956 0.545 1.00 0.00 C ATOM 53 OG SER A 6 -7.731 -14.929 0.374 1.00 0.00 O ATOM 54 H SER A 6 -10.325 -17.653 1.487 1.00 0.00 H ATOM 55 HA SER A 6 -8.910 -15.512 2.627 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.179 -16.899 0.654 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.325 -15.990 -0.331 1.00 0.00 H ATOM 58 HG SER A 6 -6.925 -15.164 0.840 1.00 0.00 H ATOM 59 N GLY A 7 -9.862 -13.297 1.717 1.00 0.00 N ATOM 60 CA GLY A 7 -10.613 -12.071 1.527 1.00 0.00 C ATOM 61 C GLY A 7 -11.067 -11.460 2.837 1.00 0.00 C ATOM 62 O GLY A 7 -12.240 -11.122 2.999 1.00 0.00 O ATOM 63 H GLY A 7 -8.915 -13.256 1.967 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.992 -11.358 1.005 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.483 -12.285 0.922 1.00 0.00 H ATOM 66 N SER A 8 -10.138 -11.319 3.777 1.00 0.00 N ATOM 67 CA SER A 8 -10.450 -10.750 5.083 1.00 0.00 C ATOM 68 C SER A 8 -9.390 -9.736 5.501 1.00 0.00 C ATOM 69 O SER A 8 -8.199 -10.044 5.535 1.00 0.00 O ATOM 70 CB SER A 8 -10.555 -11.858 6.133 1.00 0.00 C ATOM 71 OG SER A 8 -9.354 -12.606 6.207 1.00 0.00 O ATOM 72 H SER A 8 -9.220 -11.608 3.588 1.00 0.00 H ATOM 73 HA SER A 8 -11.402 -10.247 5.006 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.750 -11.417 7.099 1.00 0.00 H ATOM 75 HB3 SER A 8 -11.364 -12.523 5.871 1.00 0.00 H ATOM 76 HG SER A 8 -8.634 -12.094 5.831 1.00 0.00 H ATOM 77 N GLY A 9 -9.833 -8.523 5.818 1.00 0.00 N ATOM 78 CA GLY A 9 -8.911 -7.481 6.230 1.00 0.00 C ATOM 79 C GLY A 9 -8.266 -6.778 5.051 1.00 0.00 C ATOM 80 O GLY A 9 -7.948 -5.592 5.126 1.00 0.00 O ATOM 81 H GLY A 9 -10.794 -8.335 5.773 1.00 0.00 H ATOM 82 HA2 GLY A 9 -9.448 -6.753 6.820 1.00 0.00 H ATOM 83 HA3 GLY A 9 -8.136 -7.922 6.839 1.00 0.00 H ATOM 84 N GLU A 10 -8.072 -7.513 3.961 1.00 0.00 N ATOM 85 CA GLU A 10 -7.458 -6.953 2.762 1.00 0.00 C ATOM 86 C GLU A 10 -8.406 -5.977 2.072 1.00 0.00 C ATOM 87 O GLU A 10 -9.534 -6.328 1.725 1.00 0.00 O ATOM 88 CB GLU A 10 -7.064 -8.070 1.794 1.00 0.00 C ATOM 89 CG GLU A 10 -5.775 -8.779 2.174 1.00 0.00 C ATOM 90 CD GLU A 10 -5.328 -9.780 1.126 1.00 0.00 C ATOM 91 OE1 GLU A 10 -6.204 -10.427 0.514 1.00 0.00 O ATOM 92 OE2 GLU A 10 -4.105 -9.915 0.918 1.00 0.00 O ATOM 93 H GLU A 10 -8.347 -8.454 3.962 1.00 0.00 H ATOM 94 HA GLU A 10 -6.569 -6.420 3.063 1.00 0.00 H ATOM 95 HB2 GLU A 10 -7.858 -8.802 1.765 1.00 0.00 H ATOM 96 HB3 GLU A 10 -6.940 -7.648 0.808 1.00 0.00 H ATOM 97 HG2 GLU A 10 -4.997 -8.041 2.300 1.00 0.00 H ATOM 98 HG3 GLU A 10 -5.928 -9.301 3.107 1.00 0.00 H ATOM 99 N LYS A 11 -7.939 -4.748 1.874 1.00 0.00 N ATOM 100 CA LYS A 11 -8.743 -3.719 1.224 1.00 0.00 C ATOM 101 C LYS A 11 -8.234 -3.442 -0.187 1.00 0.00 C ATOM 102 O LYS A 11 -7.063 -3.653 -0.503 1.00 0.00 O ATOM 103 CB LYS A 11 -8.721 -2.430 2.048 1.00 0.00 C ATOM 104 CG LYS A 11 -9.583 -2.491 3.297 1.00 0.00 C ATOM 105 CD LYS A 11 -11.044 -2.220 2.980 1.00 0.00 C ATOM 106 CE LYS A 11 -11.952 -2.650 4.122 1.00 0.00 C ATOM 107 NZ LYS A 11 -13.384 -2.366 3.829 1.00 0.00 N ATOM 108 H LYS A 11 -7.031 -4.528 2.172 1.00 0.00 H ATOM 109 HA LYS A 11 -9.758 -4.081 1.164 1.00 0.00 H ATOM 110 HB2 LYS A 11 -7.704 -2.226 2.348 1.00 0.00 H ATOM 111 HB3 LYS A 11 -9.075 -1.617 1.431 1.00 0.00 H ATOM 112 HG2 LYS A 11 -9.498 -3.475 3.735 1.00 0.00 H ATOM 113 HG3 LYS A 11 -9.233 -1.750 4.002 1.00 0.00 H ATOM 114 HD2 LYS A 11 -11.176 -1.162 2.810 1.00 0.00 H ATOM 115 HD3 LYS A 11 -11.318 -2.767 2.089 1.00 0.00 H ATOM 116 HE2 LYS A 11 -11.829 -3.710 4.283 1.00 0.00 H ATOM 117 HE3 LYS A 11 -11.663 -2.115 5.015 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -13.993 -3.046 4.329 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -13.562 -2.444 2.807 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -13.629 -1.405 4.140 1.00 0.00 H ATOM 121 N PRO A 12 -9.133 -2.957 -1.056 1.00 0.00 N ATOM 122 CA PRO A 12 -8.797 -2.639 -2.447 1.00 0.00 C ATOM 123 C PRO A 12 -7.886 -1.421 -2.559 1.00 0.00 C ATOM 124 O PRO A 12 -7.108 -1.301 -3.506 1.00 0.00 O ATOM 125 CB PRO A 12 -10.159 -2.348 -3.083 1.00 0.00 C ATOM 126 CG PRO A 12 -11.021 -1.911 -1.949 1.00 0.00 C ATOM 127 CD PRO A 12 -10.546 -2.681 -0.748 1.00 0.00 C ATOM 128 HA PRO A 12 -8.337 -3.479 -2.946 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.054 -1.567 -3.824 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.542 -3.244 -3.548 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.904 -0.851 -1.785 1.00 0.00 H ATOM 132 HG3 PRO A 12 -12.053 -2.148 -2.161 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.636 -2.081 0.145 1.00 0.00 H ATOM 134 HD3 PRO A 12 -11.104 -3.600 -0.644 1.00 0.00 H ATOM 135 N TYR A 13 -7.987 -0.521 -1.588 1.00 0.00 N ATOM 136 CA TYR A 13 -7.173 0.688 -1.579 1.00 0.00 C ATOM 137 C TYR A 13 -5.990 0.542 -0.625 1.00 0.00 C ATOM 138 O TYR A 13 -5.475 1.529 -0.099 1.00 0.00 O ATOM 139 CB TYR A 13 -8.020 1.896 -1.176 1.00 0.00 C ATOM 140 CG TYR A 13 -9.386 1.920 -1.824 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.572 2.488 -3.078 1.00 0.00 C ATOM 142 CD2 TYR A 13 -10.491 1.376 -1.182 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.818 2.513 -3.674 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.741 1.395 -1.770 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.899 1.965 -3.017 1.00 0.00 C ATOM 146 OH TYR A 13 -13.143 1.987 -3.606 1.00 0.00 O ATOM 147 H TYR A 13 -8.625 -0.672 -0.860 1.00 0.00 H ATOM 148 HA TYR A 13 -6.796 0.842 -2.579 1.00 0.00 H ATOM 149 HB2 TYR A 13 -8.162 1.888 -0.106 1.00 0.00 H ATOM 150 HB3 TYR A 13 -7.503 2.801 -1.459 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.723 2.917 -3.591 1.00 0.00 H ATOM 152 HD2 TYR A 13 -10.364 0.931 -0.206 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.942 2.959 -4.650 1.00 0.00 H ATOM 154 HE2 TYR A 13 -12.588 0.966 -1.255 1.00 0.00 H ATOM 155 HH TYR A 13 -13.497 1.095 -3.638 1.00 0.00 H ATOM 156 N LYS A 14 -5.564 -0.697 -0.408 1.00 0.00 N ATOM 157 CA LYS A 14 -4.442 -0.976 0.480 1.00 0.00 C ATOM 158 C LYS A 14 -3.113 -0.741 -0.232 1.00 0.00 C ATOM 159 O LYS A 14 -2.996 -0.962 -1.438 1.00 0.00 O ATOM 160 CB LYS A 14 -4.512 -2.418 0.988 1.00 0.00 C ATOM 161 CG LYS A 14 -3.781 -3.411 0.101 1.00 0.00 C ATOM 162 CD LYS A 14 -3.718 -4.788 0.741 1.00 0.00 C ATOM 163 CE LYS A 14 -2.473 -5.547 0.308 1.00 0.00 C ATOM 164 NZ LYS A 14 -2.698 -6.309 -0.951 1.00 0.00 N ATOM 165 H LYS A 14 -6.015 -1.443 -0.856 1.00 0.00 H ATOM 166 HA LYS A 14 -4.509 -0.303 1.322 1.00 0.00 H ATOM 167 HB2 LYS A 14 -4.077 -2.461 1.976 1.00 0.00 H ATOM 168 HB3 LYS A 14 -5.549 -2.715 1.047 1.00 0.00 H ATOM 169 HG2 LYS A 14 -4.301 -3.489 -0.842 1.00 0.00 H ATOM 170 HG3 LYS A 14 -2.775 -3.056 -0.068 1.00 0.00 H ATOM 171 HD2 LYS A 14 -3.701 -4.676 1.815 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.592 -5.352 0.449 1.00 0.00 H ATOM 173 HE2 LYS A 14 -1.672 -4.840 0.152 1.00 0.00 H ATOM 174 HE3 LYS A 14 -2.197 -6.237 1.092 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -2.492 -7.317 -0.801 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -2.077 -5.948 -1.704 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.687 -6.210 -1.257 1.00 0.00 H ATOM 178 N CYS A 15 -2.115 -0.293 0.521 1.00 0.00 N ATOM 179 CA CYS A 15 -0.794 -0.029 -0.037 1.00 0.00 C ATOM 180 C CYS A 15 -0.039 -1.331 -0.288 1.00 0.00 C ATOM 181 O CYS A 15 -0.274 -2.336 0.383 1.00 0.00 O ATOM 182 CB CYS A 15 0.012 0.867 0.906 1.00 0.00 C ATOM 183 SG CYS A 15 1.776 1.006 0.473 1.00 0.00 S ATOM 184 H CYS A 15 -2.269 -0.135 1.477 1.00 0.00 H ATOM 185 HA CYS A 15 -0.928 0.482 -0.978 1.00 0.00 H ATOM 186 HB2 CYS A 15 -0.409 1.862 0.891 1.00 0.00 H ATOM 187 HB3 CYS A 15 -0.052 0.471 1.908 1.00 0.00 H ATOM 188 N SER A 16 0.869 -1.305 -1.258 1.00 0.00 N ATOM 189 CA SER A 16 1.656 -2.484 -1.601 1.00 0.00 C ATOM 190 C SER A 16 3.122 -2.286 -1.226 1.00 0.00 C ATOM 191 O SER A 16 3.817 -3.238 -0.875 1.00 0.00 O ATOM 192 CB SER A 16 1.536 -2.787 -3.095 1.00 0.00 C ATOM 193 OG SER A 16 0.178 -2.885 -3.489 1.00 0.00 O ATOM 194 H SER A 16 1.010 -0.474 -1.758 1.00 0.00 H ATOM 195 HA SER A 16 1.263 -3.319 -1.040 1.00 0.00 H ATOM 196 HB2 SER A 16 2.005 -1.995 -3.659 1.00 0.00 H ATOM 197 HB3 SER A 16 2.030 -3.724 -3.310 1.00 0.00 H ATOM 198 HG SER A 16 -0.213 -3.669 -3.096 1.00 0.00 H ATOM 199 N GLU A 17 3.583 -1.041 -1.305 1.00 0.00 N ATOM 200 CA GLU A 17 4.966 -0.718 -0.975 1.00 0.00 C ATOM 201 C GLU A 17 5.338 -1.259 0.403 1.00 0.00 C ATOM 202 O GLU A 17 6.416 -1.823 0.591 1.00 0.00 O ATOM 203 CB GLU A 17 5.183 0.796 -1.016 1.00 0.00 C ATOM 204 CG GLU A 17 5.133 1.380 -2.417 1.00 0.00 C ATOM 205 CD GLU A 17 3.725 1.441 -2.975 1.00 0.00 C ATOM 206 OE1 GLU A 17 2.948 2.313 -2.534 1.00 0.00 O ATOM 207 OE2 GLU A 17 3.399 0.615 -3.854 1.00 0.00 O ATOM 208 H GLU A 17 2.979 -0.325 -1.591 1.00 0.00 H ATOM 209 HA GLU A 17 5.601 -1.183 -1.714 1.00 0.00 H ATOM 210 HB2 GLU A 17 4.418 1.273 -0.421 1.00 0.00 H ATOM 211 HB3 GLU A 17 6.149 1.020 -0.589 1.00 0.00 H ATOM 212 HG2 GLU A 17 5.536 2.382 -2.391 1.00 0.00 H ATOM 213 HG3 GLU A 17 5.738 0.768 -3.070 1.00 0.00 H ATOM 214 N CYS A 18 4.437 -1.083 1.364 1.00 0.00 N ATOM 215 CA CYS A 18 4.668 -1.551 2.725 1.00 0.00 C ATOM 216 C CYS A 18 3.639 -2.606 3.120 1.00 0.00 C ATOM 217 O CYS A 18 3.959 -3.577 3.804 1.00 0.00 O ATOM 218 CB CYS A 18 4.616 -0.379 3.706 1.00 0.00 C ATOM 219 SG CYS A 18 2.996 0.452 3.786 1.00 0.00 S ATOM 220 H CYS A 18 3.595 -0.626 1.153 1.00 0.00 H ATOM 221 HA CYS A 18 5.652 -1.995 2.760 1.00 0.00 H ATOM 222 HB2 CYS A 18 4.849 -0.739 4.698 1.00 0.00 H ATOM 223 HB3 CYS A 18 5.349 0.358 3.415 1.00 0.00 H ATOM 224 N GLY A 19 2.399 -2.407 2.682 1.00 0.00 N ATOM 225 CA GLY A 19 1.340 -3.349 3.000 1.00 0.00 C ATOM 226 C GLY A 19 0.230 -2.719 3.817 1.00 0.00 C ATOM 227 O GLY A 19 -0.559 -3.420 4.450 1.00 0.00 O ATOM 228 H GLY A 19 2.201 -1.615 2.140 1.00 0.00 H ATOM 229 HA2 GLY A 19 0.925 -3.729 2.079 1.00 0.00 H ATOM 230 HA3 GLY A 19 1.762 -4.171 3.560 1.00 0.00 H ATOM 231 N LYS A 20 0.168 -1.392 3.804 1.00 0.00 N ATOM 232 CA LYS A 20 -0.853 -0.666 4.550 1.00 0.00 C ATOM 233 C LYS A 20 -2.239 -0.923 3.966 1.00 0.00 C ATOM 234 O LYS A 20 -2.370 -1.336 2.814 1.00 0.00 O ATOM 235 CB LYS A 20 -0.554 0.835 4.537 1.00 0.00 C ATOM 236 CG LYS A 20 -1.042 1.563 5.777 1.00 0.00 C ATOM 237 CD LYS A 20 0.023 1.594 6.861 1.00 0.00 C ATOM 238 CE LYS A 20 -0.024 0.342 7.724 1.00 0.00 C ATOM 239 NZ LYS A 20 0.855 0.460 8.920 1.00 0.00 N ATOM 240 H LYS A 20 0.826 -0.888 3.280 1.00 0.00 H ATOM 241 HA LYS A 20 -0.834 -1.019 5.570 1.00 0.00 H ATOM 242 HB2 LYS A 20 0.514 0.976 4.459 1.00 0.00 H ATOM 243 HB3 LYS A 20 -1.031 1.277 3.674 1.00 0.00 H ATOM 244 HG2 LYS A 20 -1.298 2.578 5.510 1.00 0.00 H ATOM 245 HG3 LYS A 20 -1.917 1.057 6.159 1.00 0.00 H ATOM 246 HD2 LYS A 20 0.995 1.662 6.397 1.00 0.00 H ATOM 247 HD3 LYS A 20 -0.140 2.459 7.488 1.00 0.00 H ATOM 248 HE2 LYS A 20 -1.040 0.182 8.048 1.00 0.00 H ATOM 249 HE3 LYS A 20 0.301 -0.500 7.130 1.00 0.00 H ATOM 250 HZ1 LYS A 20 1.723 -0.095 8.783 1.00 0.00 H ATOM 251 HZ2 LYS A 20 0.359 0.106 9.763 1.00 0.00 H ATOM 252 HZ3 LYS A 20 1.113 1.455 9.077 1.00 0.00 H ATOM 253 N ALA A 21 -3.269 -0.675 4.768 1.00 0.00 N ATOM 254 CA ALA A 21 -4.645 -0.877 4.329 1.00 0.00 C ATOM 255 C ALA A 21 -5.524 0.306 4.718 1.00 0.00 C ATOM 256 O ALA A 21 -5.374 0.875 5.800 1.00 0.00 O ATOM 257 CB ALA A 21 -5.202 -2.166 4.915 1.00 0.00 C ATOM 258 H ALA A 21 -3.100 -0.348 5.676 1.00 0.00 H ATOM 259 HA ALA A 21 -4.641 -0.972 3.253 1.00 0.00 H ATOM 260 HB1 ALA A 21 -4.775 -3.011 4.395 1.00 0.00 H ATOM 261 HB2 ALA A 21 -4.948 -2.224 5.963 1.00 0.00 H ATOM 262 HB3 ALA A 21 -6.275 -2.178 4.802 1.00 0.00 H ATOM 263 N PHE A 22 -6.442 0.673 3.830 1.00 0.00 N ATOM 264 CA PHE A 22 -7.344 1.790 4.080 1.00 0.00 C ATOM 265 C PHE A 22 -8.758 1.465 3.605 1.00 0.00 C ATOM 266 O PHE A 22 -9.016 0.377 3.090 1.00 0.00 O ATOM 267 CB PHE A 22 -6.836 3.051 3.378 1.00 0.00 C ATOM 268 CG PHE A 22 -5.420 3.404 3.730 1.00 0.00 C ATOM 269 CD1 PHE A 22 -5.131 4.072 4.909 1.00 0.00 C ATOM 270 CD2 PHE A 22 -4.377 3.068 2.882 1.00 0.00 C ATOM 271 CE1 PHE A 22 -3.828 4.398 5.235 1.00 0.00 C ATOM 272 CE2 PHE A 22 -3.072 3.391 3.203 1.00 0.00 C ATOM 273 CZ PHE A 22 -2.797 4.056 4.382 1.00 0.00 C ATOM 274 H PHE A 22 -6.513 0.181 2.985 1.00 0.00 H ATOM 275 HA PHE A 22 -7.367 1.966 5.145 1.00 0.00 H ATOM 276 HB2 PHE A 22 -6.885 2.904 2.309 1.00 0.00 H ATOM 277 HB3 PHE A 22 -7.465 3.885 3.651 1.00 0.00 H ATOM 278 HD1 PHE A 22 -5.936 4.339 5.578 1.00 0.00 H ATOM 279 HD2 PHE A 22 -4.590 2.546 1.960 1.00 0.00 H ATOM 280 HE1 PHE A 22 -3.616 4.918 6.158 1.00 0.00 H ATOM 281 HE2 PHE A 22 -2.268 3.122 2.534 1.00 0.00 H ATOM 282 HZ PHE A 22 -1.779 4.311 4.634 1.00 0.00 H ATOM 283 N HIS A 23 -9.669 2.415 3.784 1.00 0.00 N ATOM 284 CA HIS A 23 -11.057 2.230 3.374 1.00 0.00 C ATOM 285 C HIS A 23 -11.381 3.083 2.151 1.00 0.00 C ATOM 286 O HIS A 23 -11.998 2.609 1.198 1.00 0.00 O ATOM 287 CB HIS A 23 -12.002 2.586 4.523 1.00 0.00 C ATOM 288 CG HIS A 23 -11.540 2.082 5.856 1.00 0.00 C ATOM 289 ND1 HIS A 23 -11.208 0.764 6.089 1.00 0.00 N ATOM 290 CD2 HIS A 23 -11.354 2.729 7.030 1.00 0.00 C ATOM 291 CE1 HIS A 23 -10.840 0.622 7.349 1.00 0.00 C ATOM 292 NE2 HIS A 23 -10.919 1.799 7.942 1.00 0.00 N ATOM 293 H HIS A 23 -9.402 3.261 4.201 1.00 0.00 H ATOM 294 HA HIS A 23 -11.191 1.190 3.118 1.00 0.00 H ATOM 295 HB2 HIS A 23 -12.091 3.660 4.587 1.00 0.00 H ATOM 296 HB3 HIS A 23 -12.975 2.160 4.325 1.00 0.00 H ATOM 297 HD1 HIS A 23 -11.240 0.041 5.429 1.00 0.00 H ATOM 298 HD2 HIS A 23 -11.518 3.781 7.217 1.00 0.00 H ATOM 299 HE1 HIS A 23 -10.527 -0.300 7.816 1.00 0.00 H ATOM 300 N ARG A 24 -10.961 4.344 2.187 1.00 0.00 N ATOM 301 CA ARG A 24 -11.208 5.263 1.082 1.00 0.00 C ATOM 302 C ARG A 24 -9.913 5.580 0.339 1.00 0.00 C ATOM 303 O ARG A 24 -8.868 5.793 0.954 1.00 0.00 O ATOM 304 CB ARG A 24 -11.841 6.556 1.599 1.00 0.00 C ATOM 305 CG ARG A 24 -13.159 6.340 2.326 1.00 0.00 C ATOM 306 CD ARG A 24 -14.240 5.838 1.382 1.00 0.00 C ATOM 307 NE ARG A 24 -15.471 5.497 2.092 1.00 0.00 N ATOM 308 CZ ARG A 24 -16.358 6.399 2.498 1.00 0.00 C ATOM 309 NH1 ARG A 24 -16.152 7.688 2.265 1.00 0.00 N ATOM 310 NH2 ARG A 24 -17.454 6.011 3.137 1.00 0.00 N ATOM 311 H ARG A 24 -10.474 4.663 2.975 1.00 0.00 H ATOM 312 HA ARG A 24 -11.893 4.784 0.399 1.00 0.00 H ATOM 313 HB2 ARG A 24 -11.153 7.033 2.281 1.00 0.00 H ATOM 314 HB3 ARG A 24 -12.021 7.213 0.762 1.00 0.00 H ATOM 315 HG2 ARG A 24 -13.012 5.610 3.108 1.00 0.00 H ATOM 316 HG3 ARG A 24 -13.477 7.276 2.759 1.00 0.00 H ATOM 317 HD2 ARG A 24 -14.455 6.610 0.659 1.00 0.00 H ATOM 318 HD3 ARG A 24 -13.874 4.959 0.873 1.00 0.00 H ATOM 319 HE ARG A 24 -15.642 4.550 2.274 1.00 0.00 H ATOM 320 HH11 ARG A 24 -15.328 7.983 1.783 1.00 0.00 H ATOM 321 HH12 ARG A 24 -16.823 8.364 2.571 1.00 0.00 H ATOM 322 HH21 ARG A 24 -17.612 5.040 3.314 1.00 0.00 H ATOM 323 HH22 ARG A 24 -18.121 6.690 3.442 1.00 0.00 H ATOM 324 N HIS A 25 -9.990 5.608 -0.988 1.00 0.00 N ATOM 325 CA HIS A 25 -8.825 5.899 -1.815 1.00 0.00 C ATOM 326 C HIS A 25 -8.064 7.106 -1.276 1.00 0.00 C ATOM 327 O HIS A 25 -6.839 7.076 -1.152 1.00 0.00 O ATOM 328 CB HIS A 25 -9.251 6.154 -3.261 1.00 0.00 C ATOM 329 CG HIS A 25 -8.131 6.027 -4.247 1.00 0.00 C ATOM 330 ND1 HIS A 25 -8.335 5.829 -5.597 1.00 0.00 N ATOM 331 CD2 HIS A 25 -6.789 6.072 -4.074 1.00 0.00 C ATOM 332 CE1 HIS A 25 -7.167 5.756 -6.210 1.00 0.00 C ATOM 333 NE2 HIS A 25 -6.213 5.901 -5.308 1.00 0.00 N ATOM 334 H HIS A 25 -10.851 5.429 -1.420 1.00 0.00 H ATOM 335 HA HIS A 25 -8.175 5.037 -1.788 1.00 0.00 H ATOM 336 HB2 HIS A 25 -10.016 5.442 -3.535 1.00 0.00 H ATOM 337 HB3 HIS A 25 -9.652 7.154 -3.341 1.00 0.00 H ATOM 338 HD1 HIS A 25 -9.205 5.751 -6.039 1.00 0.00 H ATOM 339 HD2 HIS A 25 -6.268 6.215 -3.138 1.00 0.00 H ATOM 340 HE1 HIS A 25 -7.017 5.604 -7.268 1.00 0.00 H ATOM 341 N THR A 26 -8.797 8.168 -0.958 1.00 0.00 N ATOM 342 CA THR A 26 -8.191 9.386 -0.434 1.00 0.00 C ATOM 343 C THR A 26 -7.099 9.064 0.580 1.00 0.00 C ATOM 344 O THR A 26 -5.940 9.441 0.400 1.00 0.00 O ATOM 345 CB THR A 26 -9.242 10.295 0.230 1.00 0.00 C ATOM 346 OG1 THR A 26 -10.199 10.729 -0.742 1.00 0.00 O ATOM 347 CG2 THR A 26 -8.581 11.505 0.874 1.00 0.00 C ATOM 348 H THR A 26 -9.768 8.130 -1.079 1.00 0.00 H ATOM 349 HA THR A 26 -7.753 9.923 -1.263 1.00 0.00 H ATOM 350 HB THR A 26 -9.750 9.730 0.999 1.00 0.00 H ATOM 351 HG1 THR A 26 -10.671 11.495 -0.406 1.00 0.00 H ATOM 352 HG21 THR A 26 -8.903 11.586 1.901 1.00 0.00 H ATOM 353 HG22 THR A 26 -8.863 12.398 0.336 1.00 0.00 H ATOM 354 HG23 THR A 26 -7.508 11.389 0.841 1.00 0.00 H ATOM 355 N HIS A 27 -7.475 8.366 1.646 1.00 0.00 N ATOM 356 CA HIS A 27 -6.527 7.992 2.690 1.00 0.00 C ATOM 357 C HIS A 27 -5.338 7.240 2.099 1.00 0.00 C ATOM 358 O HIS A 27 -4.189 7.487 2.467 1.00 0.00 O ATOM 359 CB HIS A 27 -7.215 7.131 3.750 1.00 0.00 C ATOM 360 CG HIS A 27 -8.205 7.885 4.583 1.00 0.00 C ATOM 361 ND1 HIS A 27 -8.673 7.425 5.795 1.00 0.00 N ATOM 362 CD2 HIS A 27 -8.816 9.074 4.372 1.00 0.00 C ATOM 363 CE1 HIS A 27 -9.531 8.298 6.294 1.00 0.00 C ATOM 364 NE2 HIS A 27 -9.635 9.308 5.449 1.00 0.00 N ATOM 365 H HIS A 27 -8.413 8.094 1.733 1.00 0.00 H ATOM 366 HA HIS A 27 -6.168 8.899 3.152 1.00 0.00 H ATOM 367 HB2 HIS A 27 -7.739 6.323 3.262 1.00 0.00 H ATOM 368 HB3 HIS A 27 -6.466 6.722 4.413 1.00 0.00 H ATOM 369 HD1 HIS A 27 -8.417 6.583 6.226 1.00 0.00 H ATOM 370 HD2 HIS A 27 -8.685 9.720 3.515 1.00 0.00 H ATOM 371 HE1 HIS A 27 -10.056 8.203 7.232 1.00 0.00 H ATOM 372 N LEU A 28 -5.622 6.321 1.183 1.00 0.00 N ATOM 373 CA LEU A 28 -4.577 5.531 0.542 1.00 0.00 C ATOM 374 C LEU A 28 -3.577 6.432 -0.177 1.00 0.00 C ATOM 375 O LEU A 28 -2.374 6.362 0.071 1.00 0.00 O ATOM 376 CB LEU A 28 -5.193 4.542 -0.449 1.00 0.00 C ATOM 377 CG LEU A 28 -4.244 3.967 -1.502 1.00 0.00 C ATOM 378 CD1 LEU A 28 -3.188 3.090 -0.847 1.00 0.00 C ATOM 379 CD2 LEU A 28 -5.021 3.179 -2.547 1.00 0.00 C ATOM 380 H LEU A 28 -6.557 6.169 0.931 1.00 0.00 H ATOM 381 HA LEU A 28 -4.058 4.980 1.312 1.00 0.00 H ATOM 382 HB2 LEU A 28 -5.598 3.716 0.116 1.00 0.00 H ATOM 383 HB3 LEU A 28 -5.995 5.049 -0.967 1.00 0.00 H ATOM 384 HG LEU A 28 -3.738 4.781 -2.003 1.00 0.00 H ATOM 385 HD11 LEU A 28 -3.591 2.653 0.053 1.00 0.00 H ATOM 386 HD12 LEU A 28 -2.325 3.690 -0.601 1.00 0.00 H ATOM 387 HD13 LEU A 28 -2.898 2.306 -1.530 1.00 0.00 H ATOM 388 HD21 LEU A 28 -4.550 3.299 -3.511 1.00 0.00 H ATOM 389 HD22 LEU A 28 -6.035 3.547 -2.593 1.00 0.00 H ATOM 390 HD23 LEU A 28 -5.029 2.133 -2.276 1.00 0.00 H ATOM 391 N ASN A 29 -4.085 7.278 -1.067 1.00 0.00 N ATOM 392 CA ASN A 29 -3.236 8.194 -1.820 1.00 0.00 C ATOM 393 C ASN A 29 -2.449 9.103 -0.881 1.00 0.00 C ATOM 394 O ASN A 29 -1.298 9.445 -1.154 1.00 0.00 O ATOM 395 CB ASN A 29 -4.084 9.040 -2.774 1.00 0.00 C ATOM 396 CG ASN A 29 -3.237 9.878 -3.711 1.00 0.00 C ATOM 397 OD1 ASN A 29 -2.199 9.428 -4.198 1.00 0.00 O ATOM 398 ND2 ASN A 29 -3.676 11.104 -3.969 1.00 0.00 N ATOM 399 H ASN A 29 -5.053 7.287 -1.221 1.00 0.00 H ATOM 400 HA ASN A 29 -2.542 7.604 -2.398 1.00 0.00 H ATOM 401 HB2 ASN A 29 -4.705 8.386 -3.369 1.00 0.00 H ATOM 402 HB3 ASN A 29 -4.713 9.701 -2.197 1.00 0.00 H ATOM 403 HD21 ASN A 29 -4.511 11.395 -3.546 1.00 0.00 H ATOM 404 HD22 ASN A 29 -3.148 11.667 -4.573 1.00 0.00 H ATOM 405 N GLU A 30 -3.077 9.489 0.225 1.00 0.00 N ATOM 406 CA GLU A 30 -2.434 10.358 1.204 1.00 0.00 C ATOM 407 C GLU A 30 -1.228 9.667 1.835 1.00 0.00 C ATOM 408 O GLU A 30 -0.144 10.245 1.925 1.00 0.00 O ATOM 409 CB GLU A 30 -3.431 10.763 2.291 1.00 0.00 C ATOM 410 CG GLU A 30 -4.434 11.810 1.837 1.00 0.00 C ATOM 411 CD GLU A 30 -5.225 12.399 2.990 1.00 0.00 C ATOM 412 OE1 GLU A 30 -5.943 11.634 3.667 1.00 0.00 O ATOM 413 OE2 GLU A 30 -5.126 13.623 3.214 1.00 0.00 O ATOM 414 H GLU A 30 -3.994 9.183 0.386 1.00 0.00 H ATOM 415 HA GLU A 30 -2.096 11.245 0.689 1.00 0.00 H ATOM 416 HB2 GLU A 30 -3.975 9.886 2.609 1.00 0.00 H ATOM 417 HB3 GLU A 30 -2.884 11.161 3.133 1.00 0.00 H ATOM 418 HG2 GLU A 30 -3.903 12.608 1.341 1.00 0.00 H ATOM 419 HG3 GLU A 30 -5.124 11.352 1.143 1.00 0.00 H ATOM 420 N HIS A 31 -1.425 8.427 2.271 1.00 0.00 N ATOM 421 CA HIS A 31 -0.355 7.657 2.895 1.00 0.00 C ATOM 422 C HIS A 31 0.830 7.506 1.945 1.00 0.00 C ATOM 423 O HIS A 31 1.985 7.622 2.355 1.00 0.00 O ATOM 424 CB HIS A 31 -0.867 6.279 3.313 1.00 0.00 C ATOM 425 CG HIS A 31 0.211 5.245 3.417 1.00 0.00 C ATOM 426 ND1 HIS A 31 1.061 5.149 4.499 1.00 0.00 N ATOM 427 CD2 HIS A 31 0.576 4.257 2.566 1.00 0.00 C ATOM 428 CE1 HIS A 31 1.902 4.149 4.309 1.00 0.00 C ATOM 429 NE2 HIS A 31 1.629 3.590 3.143 1.00 0.00 N ATOM 430 H HIS A 31 -2.311 8.021 2.171 1.00 0.00 H ATOM 431 HA HIS A 31 -0.030 8.193 3.774 1.00 0.00 H ATOM 432 HB2 HIS A 31 -1.344 6.357 4.279 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.589 5.934 2.587 1.00 0.00 H ATOM 434 HD1 HIS A 31 1.050 5.730 5.288 1.00 0.00 H ATOM 435 HD2 HIS A 31 0.123 4.034 1.610 1.00 0.00 H ATOM 436 HE1 HIS A 31 2.681 3.839 4.990 1.00 0.00 H ATOM 437 N ARG A 32 0.535 7.245 0.676 1.00 0.00 N ATOM 438 CA ARG A 32 1.576 7.076 -0.331 1.00 0.00 C ATOM 439 C ARG A 32 2.551 8.249 -0.307 1.00 0.00 C ATOM 440 O ARG A 32 3.655 8.162 -0.845 1.00 0.00 O ATOM 441 CB ARG A 32 0.953 6.946 -1.722 1.00 0.00 C ATOM 442 CG ARG A 32 0.398 5.561 -2.014 1.00 0.00 C ATOM 443 CD ARG A 32 -0.501 5.568 -3.240 1.00 0.00 C ATOM 444 NE ARG A 32 -0.593 4.248 -3.859 1.00 0.00 N ATOM 445 CZ ARG A 32 0.419 3.656 -4.482 1.00 0.00 C ATOM 446 NH1 ARG A 32 1.595 4.263 -4.569 1.00 0.00 N ATOM 447 NH2 ARG A 32 0.257 2.454 -5.019 1.00 0.00 N ATOM 448 H ARG A 32 -0.405 7.164 0.410 1.00 0.00 H ATOM 449 HA ARG A 32 2.115 6.170 -0.101 1.00 0.00 H ATOM 450 HB2 ARG A 32 0.146 7.659 -1.811 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.705 7.172 -2.463 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.221 4.883 -2.188 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.173 5.226 -1.161 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.489 5.886 -2.944 1.00 0.00 H ATOM 455 HD3 ARG A 32 -0.099 6.265 -3.960 1.00 0.00 H ATOM 456 HE ARG A 32 -1.453 3.782 -3.806 1.00 0.00 H ATOM 457 HH11 ARG A 32 1.720 5.169 -4.164 1.00 0.00 H ATOM 458 HH12 ARG A 32 2.356 3.814 -5.038 1.00 0.00 H ATOM 459 HH21 ARG A 32 -0.627 1.993 -4.956 1.00 0.00 H ATOM 460 HH22 ARG A 32 1.020 2.009 -5.488 1.00 0.00 H ATOM 461 N ARG A 33 2.136 9.345 0.321 1.00 0.00 N ATOM 462 CA ARG A 33 2.972 10.535 0.414 1.00 0.00 C ATOM 463 C ARG A 33 4.350 10.190 0.972 1.00 0.00 C ATOM 464 O ARG A 33 5.360 10.751 0.548 1.00 0.00 O ATOM 465 CB ARG A 33 2.301 11.588 1.298 1.00 0.00 C ATOM 466 CG ARG A 33 1.201 12.364 0.592 1.00 0.00 C ATOM 467 CD ARG A 33 0.666 13.489 1.465 1.00 0.00 C ATOM 468 NE ARG A 33 1.542 14.657 1.450 1.00 0.00 N ATOM 469 CZ ARG A 33 1.597 15.522 0.443 1.00 0.00 C ATOM 470 NH1 ARG A 33 0.830 15.350 -0.625 1.00 0.00 N ATOM 471 NH2 ARG A 33 2.420 16.561 0.503 1.00 0.00 N ATOM 472 H ARG A 33 1.246 9.353 0.730 1.00 0.00 H ATOM 473 HA ARG A 33 3.090 10.936 -0.582 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.870 11.097 2.158 1.00 0.00 H ATOM 475 HB3 ARG A 33 3.050 12.290 1.632 1.00 0.00 H ATOM 476 HG2 ARG A 33 1.599 12.788 -0.318 1.00 0.00 H ATOM 477 HG3 ARG A 33 0.393 11.689 0.355 1.00 0.00 H ATOM 478 HD2 ARG A 33 -0.309 13.777 1.100 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.578 13.129 2.479 1.00 0.00 H ATOM 480 HE ARG A 33 2.117 14.803 2.229 1.00 0.00 H ATOM 481 HH11 ARG A 33 0.208 14.569 -0.673 1.00 0.00 H ATOM 482 HH12 ARG A 33 0.873 16.004 -1.382 1.00 0.00 H ATOM 483 HH21 ARG A 33 2.999 16.694 1.306 1.00 0.00 H ATOM 484 HH22 ARG A 33 2.461 17.211 -0.255 1.00 0.00 H ATOM 485 N ILE A 34 4.381 9.264 1.924 1.00 0.00 N ATOM 486 CA ILE A 34 5.634 8.844 2.539 1.00 0.00 C ATOM 487 C ILE A 34 6.424 7.929 1.609 1.00 0.00 C ATOM 488 O ILE A 34 7.642 7.798 1.736 1.00 0.00 O ATOM 489 CB ILE A 34 5.390 8.114 3.873 1.00 0.00 C ATOM 490 CG1 ILE A 34 4.691 6.775 3.627 1.00 0.00 C ATOM 491 CG2 ILE A 34 4.564 8.984 4.809 1.00 0.00 C ATOM 492 CD1 ILE A 34 5.033 5.717 4.652 1.00 0.00 C ATOM 493 H ILE A 34 3.543 8.853 2.219 1.00 0.00 H ATOM 494 HA ILE A 34 6.221 9.729 2.739 1.00 0.00 H ATOM 495 HB ILE A 34 6.346 7.933 4.339 1.00 0.00 H ATOM 496 HG12 ILE A 34 3.623 6.924 3.648 1.00 0.00 H ATOM 497 HG13 ILE A 34 4.979 6.402 2.654 1.00 0.00 H ATOM 498 HG21 ILE A 34 4.033 8.356 5.509 1.00 0.00 H ATOM 499 HG22 ILE A 34 5.218 9.651 5.351 1.00 0.00 H ATOM 500 HG23 ILE A 34 3.856 9.561 4.234 1.00 0.00 H ATOM 501 HD11 ILE A 34 4.419 5.856 5.531 1.00 0.00 H ATOM 502 HD12 ILE A 34 4.847 4.738 4.236 1.00 0.00 H ATOM 503 HD13 ILE A 34 6.074 5.802 4.924 1.00 0.00 H ATOM 504 N HIS A 35 5.722 7.298 0.673 1.00 0.00 N ATOM 505 CA HIS A 35 6.358 6.397 -0.282 1.00 0.00 C ATOM 506 C HIS A 35 6.878 7.166 -1.492 1.00 0.00 C ATOM 507 O HIS A 35 7.820 6.735 -2.158 1.00 0.00 O ATOM 508 CB HIS A 35 5.371 5.319 -0.733 1.00 0.00 C ATOM 509 CG HIS A 35 5.154 4.243 0.285 1.00 0.00 C ATOM 510 ND1 HIS A 35 6.174 3.703 1.040 1.00 0.00 N ATOM 511 CD2 HIS A 35 4.024 3.606 0.673 1.00 0.00 C ATOM 512 CE1 HIS A 35 5.681 2.780 1.846 1.00 0.00 C ATOM 513 NE2 HIS A 35 4.379 2.701 1.643 1.00 0.00 N ATOM 514 H HIS A 35 4.755 7.443 0.622 1.00 0.00 H ATOM 515 HA HIS A 35 7.192 5.924 0.214 1.00 0.00 H ATOM 516 HB2 HIS A 35 4.415 5.779 -0.938 1.00 0.00 H ATOM 517 HB3 HIS A 35 5.743 4.855 -1.635 1.00 0.00 H ATOM 518 HD1 HIS A 35 7.118 3.958 0.991 1.00 0.00 H ATOM 519 HD2 HIS A 35 3.027 3.776 0.289 1.00 0.00 H ATOM 520 HE1 HIS A 35 6.247 2.189 2.552 1.00 0.00 H ATOM 521 N THR A 36 6.257 8.307 -1.774 1.00 0.00 N ATOM 522 CA THR A 36 6.656 9.135 -2.905 1.00 0.00 C ATOM 523 C THR A 36 7.552 10.284 -2.456 1.00 0.00 C ATOM 524 O THR A 36 8.376 10.778 -3.225 1.00 0.00 O ATOM 525 CB THR A 36 5.430 9.711 -3.639 1.00 0.00 C ATOM 526 OG1 THR A 36 5.814 10.186 -4.935 1.00 0.00 O ATOM 527 CG2 THR A 36 4.806 10.847 -2.842 1.00 0.00 C ATOM 528 H THR A 36 5.513 8.598 -1.206 1.00 0.00 H ATOM 529 HA THR A 36 7.204 8.513 -3.597 1.00 0.00 H ATOM 530 HB THR A 36 4.697 8.926 -3.754 1.00 0.00 H ATOM 531 HG1 THR A 36 6.060 11.112 -4.876 1.00 0.00 H ATOM 532 HG21 THR A 36 3.898 11.170 -3.327 1.00 0.00 H ATOM 533 HG22 THR A 36 5.499 11.674 -2.790 1.00 0.00 H ATOM 534 HG23 THR A 36 4.579 10.504 -1.844 1.00 0.00 H ATOM 535 N GLY A 37 7.385 10.706 -1.207 1.00 0.00 N ATOM 536 CA GLY A 37 8.186 11.794 -0.677 1.00 0.00 C ATOM 537 C GLY A 37 9.113 11.344 0.434 1.00 0.00 C ATOM 538 O GLY A 37 8.664 11.026 1.536 1.00 0.00 O ATOM 539 H GLY A 37 6.712 10.275 -0.639 1.00 0.00 H ATOM 540 HA2 GLY A 37 8.778 12.213 -1.478 1.00 0.00 H ATOM 541 HA3 GLY A 37 7.526 12.558 -0.293 1.00 0.00 H ATOM 542 N TYR A 38 10.410 11.316 0.146 1.00 0.00 N ATOM 543 CA TYR A 38 11.402 10.897 1.129 1.00 0.00 C ATOM 544 C TYR A 38 12.760 11.527 0.834 1.00 0.00 C ATOM 545 O TYR A 38 13.214 11.544 -0.310 1.00 0.00 O ATOM 546 CB TYR A 38 11.527 9.373 1.141 1.00 0.00 C ATOM 547 CG TYR A 38 12.830 8.876 1.724 1.00 0.00 C ATOM 548 CD1 TYR A 38 13.126 9.060 3.069 1.00 0.00 C ATOM 549 CD2 TYR A 38 13.766 8.225 0.930 1.00 0.00 C ATOM 550 CE1 TYR A 38 14.317 8.608 3.607 1.00 0.00 C ATOM 551 CE2 TYR A 38 14.958 7.770 1.459 1.00 0.00 C ATOM 552 CZ TYR A 38 15.229 7.964 2.798 1.00 0.00 C ATOM 553 OH TYR A 38 16.416 7.513 3.328 1.00 0.00 O ATOM 554 H TYR A 38 10.706 11.581 -0.749 1.00 0.00 H ATOM 555 HA TYR A 38 11.067 11.229 2.101 1.00 0.00 H ATOM 556 HB2 TYR A 38 10.722 8.957 1.728 1.00 0.00 H ATOM 557 HB3 TYR A 38 11.454 9.004 0.128 1.00 0.00 H ATOM 558 HD1 TYR A 38 12.410 9.565 3.701 1.00 0.00 H ATOM 559 HD2 TYR A 38 13.551 8.075 -0.118 1.00 0.00 H ATOM 560 HE1 TYR A 38 14.529 8.760 4.655 1.00 0.00 H ATOM 561 HE2 TYR A 38 15.673 7.265 0.826 1.00 0.00 H ATOM 562 HH TYR A 38 16.723 8.130 3.996 1.00 0.00 H ATOM 563 N ARG A 39 13.404 12.044 1.876 1.00 0.00 N ATOM 564 CA ARG A 39 14.709 12.676 1.730 1.00 0.00 C ATOM 565 C ARG A 39 15.651 12.242 2.850 1.00 0.00 C ATOM 566 O ARG A 39 15.245 12.048 3.996 1.00 0.00 O ATOM 567 CB ARG A 39 14.566 14.199 1.731 1.00 0.00 C ATOM 568 CG ARG A 39 14.151 14.770 3.077 1.00 0.00 C ATOM 569 CD ARG A 39 12.660 14.599 3.320 1.00 0.00 C ATOM 570 NE ARG A 39 12.153 15.552 4.304 1.00 0.00 N ATOM 571 CZ ARG A 39 11.952 16.839 4.045 1.00 0.00 C ATOM 572 NH1 ARG A 39 12.215 17.325 2.839 1.00 0.00 N ATOM 573 NH2 ARG A 39 11.488 17.644 4.993 1.00 0.00 N ATOM 574 H ARG A 39 12.990 12.000 2.763 1.00 0.00 H ATOM 575 HA ARG A 39 15.126 12.363 0.784 1.00 0.00 H ATOM 576 HB2 ARG A 39 15.513 14.638 1.454 1.00 0.00 H ATOM 577 HB3 ARG A 39 13.821 14.478 1.001 1.00 0.00 H ATOM 578 HG2 ARG A 39 14.693 14.257 3.858 1.00 0.00 H ATOM 579 HG3 ARG A 39 14.393 15.823 3.100 1.00 0.00 H ATOM 580 HD2 ARG A 39 12.137 14.748 2.386 1.00 0.00 H ATOM 581 HD3 ARG A 39 12.480 13.596 3.677 1.00 0.00 H ATOM 582 HE ARG A 39 11.952 15.214 5.201 1.00 0.00 H ATOM 583 HH11 ARG A 39 12.563 16.722 2.123 1.00 0.00 H ATOM 584 HH12 ARG A 39 12.062 18.295 2.647 1.00 0.00 H ATOM 585 HH21 ARG A 39 11.289 17.281 5.903 1.00 0.00 H ATOM 586 HH22 ARG A 39 11.338 18.612 4.797 1.00 0.00 H ATOM 587 N PRO A 40 16.940 12.086 2.512 1.00 0.00 N ATOM 588 CA PRO A 40 17.966 11.674 3.475 1.00 0.00 C ATOM 589 C PRO A 40 18.265 12.759 4.503 1.00 0.00 C ATOM 590 O PRO A 40 18.431 13.928 4.156 1.00 0.00 O ATOM 591 CB PRO A 40 19.193 11.416 2.597 1.00 0.00 C ATOM 592 CG PRO A 40 18.981 12.265 1.391 1.00 0.00 C ATOM 593 CD PRO A 40 17.495 12.300 1.165 1.00 0.00 C ATOM 594 HA PRO A 40 17.688 10.763 3.985 1.00 0.00 H ATOM 595 HB2 PRO A 40 20.088 11.703 3.131 1.00 0.00 H ATOM 596 HB3 PRO A 40 19.242 10.369 2.339 1.00 0.00 H ATOM 597 HG2 PRO A 40 19.356 13.261 1.573 1.00 0.00 H ATOM 598 HG3 PRO A 40 19.479 11.824 0.540 1.00 0.00 H ATOM 599 HD2 PRO A 40 17.195 13.260 0.773 1.00 0.00 H ATOM 600 HD3 PRO A 40 17.196 11.507 0.496 1.00 0.00 H ATOM 601 N SER A 41 18.333 12.365 5.771 1.00 0.00 N ATOM 602 CA SER A 41 18.609 13.305 6.851 1.00 0.00 C ATOM 603 C SER A 41 20.100 13.340 7.172 1.00 0.00 C ATOM 604 O SER A 41 20.565 12.664 8.089 1.00 0.00 O ATOM 605 CB SER A 41 17.814 12.925 8.102 1.00 0.00 C ATOM 606 OG SER A 41 17.572 14.060 8.916 1.00 0.00 O ATOM 607 H SER A 41 18.191 11.419 5.985 1.00 0.00 H ATOM 608 HA SER A 41 18.300 14.286 6.522 1.00 0.00 H ATOM 609 HB2 SER A 41 16.867 12.500 7.808 1.00 0.00 H ATOM 610 HB3 SER A 41 18.374 12.199 8.673 1.00 0.00 H ATOM 611 HG SER A 41 16.681 14.381 8.761 1.00 0.00 H ATOM 612 N GLY A 42 20.845 14.135 6.410 1.00 0.00 N ATOM 613 CA GLY A 42 22.276 14.244 6.628 1.00 0.00 C ATOM 614 C GLY A 42 22.796 15.644 6.371 1.00 0.00 C ATOM 615 O GLY A 42 23.142 16.380 7.296 1.00 0.00 O ATOM 616 H GLY A 42 20.420 14.651 5.693 1.00 0.00 H ATOM 617 HA2 GLY A 42 22.494 13.971 7.650 1.00 0.00 H ATOM 618 HA3 GLY A 42 22.782 13.557 5.966 1.00 0.00 H ATOM 619 N PRO A 43 22.858 16.031 5.088 1.00 0.00 N ATOM 620 CA PRO A 43 23.341 17.354 4.683 1.00 0.00 C ATOM 621 C PRO A 43 22.375 18.468 5.073 1.00 0.00 C ATOM 622 O PRO A 43 22.792 19.583 5.385 1.00 0.00 O ATOM 623 CB PRO A 43 23.442 17.243 3.160 1.00 0.00 C ATOM 624 CG PRO A 43 22.464 16.181 2.791 1.00 0.00 C ATOM 625 CD PRO A 43 22.463 15.205 3.935 1.00 0.00 C ATOM 626 HA PRO A 43 24.316 17.565 5.096 1.00 0.00 H ATOM 627 HB2 PRO A 43 23.184 18.192 2.709 1.00 0.00 H ATOM 628 HB3 PRO A 43 24.448 16.967 2.881 1.00 0.00 H ATOM 629 HG2 PRO A 43 21.483 16.613 2.665 1.00 0.00 H ATOM 630 HG3 PRO A 43 22.780 15.692 1.882 1.00 0.00 H ATOM 631 HD2 PRO A 43 21.475 14.792 4.077 1.00 0.00 H ATOM 632 HD3 PRO A 43 23.181 14.418 3.760 1.00 0.00 H ATOM 633 N SER A 44 21.082 18.158 5.053 1.00 0.00 N ATOM 634 CA SER A 44 20.056 19.134 5.402 1.00 0.00 C ATOM 635 C SER A 44 18.757 18.439 5.797 1.00 0.00 C ATOM 636 O SER A 44 18.192 17.667 5.022 1.00 0.00 O ATOM 637 CB SER A 44 19.804 20.082 4.228 1.00 0.00 C ATOM 638 OG SER A 44 19.265 19.386 3.117 1.00 0.00 O ATOM 639 H SER A 44 20.812 17.251 4.795 1.00 0.00 H ATOM 640 HA SER A 44 20.416 19.706 6.244 1.00 0.00 H ATOM 641 HB2 SER A 44 19.107 20.848 4.530 1.00 0.00 H ATOM 642 HB3 SER A 44 20.737 20.540 3.932 1.00 0.00 H ATOM 643 HG SER A 44 19.526 18.463 3.159 1.00 0.00 H ATOM 644 N SER A 45 18.289 18.719 7.009 1.00 0.00 N ATOM 645 CA SER A 45 17.058 18.118 7.510 1.00 0.00 C ATOM 646 C SER A 45 16.045 19.193 7.892 1.00 0.00 C ATOM 647 O SER A 45 14.942 19.243 7.351 1.00 0.00 O ATOM 648 CB SER A 45 17.355 17.229 8.719 1.00 0.00 C ATOM 649 OG SER A 45 18.028 17.955 9.734 1.00 0.00 O ATOM 650 H SER A 45 18.784 19.342 7.581 1.00 0.00 H ATOM 651 HA SER A 45 16.640 17.511 6.721 1.00 0.00 H ATOM 652 HB2 SER A 45 16.428 16.849 9.120 1.00 0.00 H ATOM 653 HB3 SER A 45 17.979 16.403 8.410 1.00 0.00 H ATOM 654 HG SER A 45 18.828 18.344 9.373 1.00 0.00 H ATOM 655 N GLY A 46 16.430 20.054 8.830 1.00 0.00 N ATOM 656 CA GLY A 46 15.545 21.117 9.270 1.00 0.00 C ATOM 657 C GLY A 46 15.050 21.972 8.120 1.00 0.00 C ATOM 658 O GLY A 46 13.842 22.035 7.897 1.00 0.00 O ATOM 659 H GLY A 46 17.322 19.966 9.227 1.00 0.00 H ATOM 660 HA2 GLY A 46 14.695 20.679 9.771 1.00 0.00 H ATOM 661 HA3 GLY A 46 16.077 21.746 9.968 1.00 0.00 H TER 662 GLY A 46 HETATM 663 ZN ZN A 201 2.708 2.078 2.338 1.00 0.00 ZN