ATOM 1 N GLY A 1 -5.229 -18.723 -1.970 1.00 0.00 N ATOM 2 CA GLY A 1 -4.012 -18.313 -2.646 1.00 0.00 C ATOM 3 C GLY A 1 -2.771 -18.926 -2.028 1.00 0.00 C ATOM 4 O GLY A 1 -2.743 -20.119 -1.727 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.518 -19.659 -2.010 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.070 -18.611 -3.682 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.931 -17.237 -2.596 1.00 0.00 H ATOM 8 N SER A 2 -1.740 -18.108 -1.839 1.00 0.00 N ATOM 9 CA SER A 2 -0.488 -18.578 -1.258 1.00 0.00 C ATOM 10 C SER A 2 -0.293 -18.010 0.144 1.00 0.00 C ATOM 11 O SER A 2 -0.662 -16.868 0.420 1.00 0.00 O ATOM 12 CB SER A 2 0.692 -18.184 -2.149 1.00 0.00 C ATOM 13 OG SER A 2 1.927 -18.490 -1.525 1.00 0.00 O ATOM 14 H SER A 2 -1.823 -17.166 -2.100 1.00 0.00 H ATOM 15 HA SER A 2 -0.536 -19.655 -1.194 1.00 0.00 H ATOM 16 HB2 SER A 2 0.631 -18.723 -3.082 1.00 0.00 H ATOM 17 HB3 SER A 2 0.654 -17.122 -2.343 1.00 0.00 H ATOM 18 HG SER A 2 1.925 -18.149 -0.628 1.00 0.00 H ATOM 19 N SER A 3 0.290 -18.815 1.026 1.00 0.00 N ATOM 20 CA SER A 3 0.532 -18.395 2.402 1.00 0.00 C ATOM 21 C SER A 3 1.953 -18.743 2.834 1.00 0.00 C ATOM 22 O SER A 3 2.675 -19.444 2.127 1.00 0.00 O ATOM 23 CB SER A 3 -0.477 -19.056 3.343 1.00 0.00 C ATOM 24 OG SER A 3 -0.572 -18.348 4.567 1.00 0.00 O ATOM 25 H SER A 3 0.562 -19.714 0.746 1.00 0.00 H ATOM 26 HA SER A 3 0.406 -17.324 2.448 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.448 -19.070 2.874 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.162 -20.068 3.550 1.00 0.00 H ATOM 29 HG SER A 3 -0.293 -17.439 4.434 1.00 0.00 H ATOM 30 N GLY A 4 2.347 -18.248 4.004 1.00 0.00 N ATOM 31 CA GLY A 4 3.679 -18.517 4.512 1.00 0.00 C ATOM 32 C GLY A 4 3.926 -17.872 5.861 1.00 0.00 C ATOM 33 O GLY A 4 3.012 -17.753 6.677 1.00 0.00 O ATOM 34 H GLY A 4 1.728 -17.696 4.525 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.809 -19.584 4.606 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.404 -18.137 3.807 1.00 0.00 H ATOM 37 N SER A 5 5.166 -17.456 6.099 1.00 0.00 N ATOM 38 CA SER A 5 5.532 -16.825 7.362 1.00 0.00 C ATOM 39 C SER A 5 5.702 -15.319 7.187 1.00 0.00 C ATOM 40 O SER A 5 5.647 -14.802 6.071 1.00 0.00 O ATOM 41 CB SER A 5 6.825 -17.435 7.906 1.00 0.00 C ATOM 42 OG SER A 5 7.878 -17.321 6.965 1.00 0.00 O ATOM 43 H SER A 5 5.852 -17.579 5.409 1.00 0.00 H ATOM 44 HA SER A 5 4.734 -17.006 8.066 1.00 0.00 H ATOM 45 HB2 SER A 5 7.110 -16.921 8.811 1.00 0.00 H ATOM 46 HB3 SER A 5 6.662 -18.482 8.122 1.00 0.00 H ATOM 47 HG SER A 5 8.609 -16.840 7.359 1.00 0.00 H ATOM 48 N SER A 6 5.908 -14.620 8.299 1.00 0.00 N ATOM 49 CA SER A 6 6.082 -13.172 8.271 1.00 0.00 C ATOM 50 C SER A 6 7.185 -12.739 9.232 1.00 0.00 C ATOM 51 O SER A 6 7.289 -13.250 10.346 1.00 0.00 O ATOM 52 CB SER A 6 4.770 -12.473 8.633 1.00 0.00 C ATOM 53 OG SER A 6 3.895 -12.423 7.520 1.00 0.00 O ATOM 54 H SER A 6 5.941 -15.089 9.159 1.00 0.00 H ATOM 55 HA SER A 6 6.364 -12.892 7.267 1.00 0.00 H ATOM 56 HB2 SER A 6 4.286 -13.012 9.433 1.00 0.00 H ATOM 57 HB3 SER A 6 4.981 -11.463 8.956 1.00 0.00 H ATOM 58 HG SER A 6 3.319 -13.191 7.531 1.00 0.00 H ATOM 59 N GLY A 7 8.007 -11.792 8.790 1.00 0.00 N ATOM 60 CA GLY A 7 9.092 -11.305 9.622 1.00 0.00 C ATOM 61 C GLY A 7 10.436 -11.879 9.217 1.00 0.00 C ATOM 62 O GLY A 7 10.924 -12.827 9.833 1.00 0.00 O ATOM 63 H GLY A 7 7.876 -11.421 7.892 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.135 -10.229 9.546 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.893 -11.576 10.649 1.00 0.00 H ATOM 66 N SER A 8 11.034 -11.306 8.178 1.00 0.00 N ATOM 67 CA SER A 8 12.326 -11.770 7.688 1.00 0.00 C ATOM 68 C SER A 8 13.357 -10.646 7.728 1.00 0.00 C ATOM 69 O SER A 8 13.121 -9.535 7.252 1.00 0.00 O ATOM 70 CB SER A 8 12.192 -12.305 6.261 1.00 0.00 C ATOM 71 OG SER A 8 13.386 -12.944 5.842 1.00 0.00 O ATOM 72 H SER A 8 10.593 -10.554 7.729 1.00 0.00 H ATOM 73 HA SER A 8 12.658 -12.569 8.334 1.00 0.00 H ATOM 74 HB2 SER A 8 11.383 -13.018 6.221 1.00 0.00 H ATOM 75 HB3 SER A 8 11.983 -11.484 5.590 1.00 0.00 H ATOM 76 HG SER A 8 13.536 -12.763 4.912 1.00 0.00 H ATOM 77 N PRO A 9 14.530 -10.940 8.309 1.00 0.00 N ATOM 78 CA PRO A 9 15.622 -9.969 8.425 1.00 0.00 C ATOM 79 C PRO A 9 16.259 -9.649 7.077 1.00 0.00 C ATOM 80 O PRO A 9 17.151 -8.807 6.986 1.00 0.00 O ATOM 81 CB PRO A 9 16.628 -10.673 9.338 1.00 0.00 C ATOM 82 CG PRO A 9 16.358 -12.126 9.149 1.00 0.00 C ATOM 83 CD PRO A 9 14.880 -12.244 8.898 1.00 0.00 C ATOM 84 HA PRO A 9 15.290 -9.053 8.891 1.00 0.00 H ATOM 85 HB2 PRO A 9 17.634 -10.415 9.037 1.00 0.00 H ATOM 86 HB3 PRO A 9 16.464 -10.371 10.361 1.00 0.00 H ATOM 87 HG2 PRO A 9 16.913 -12.496 8.301 1.00 0.00 H ATOM 88 HG3 PRO A 9 16.630 -12.669 10.043 1.00 0.00 H ATOM 89 HD2 PRO A 9 14.678 -13.047 8.204 1.00 0.00 H ATOM 90 HD3 PRO A 9 14.351 -12.401 9.826 1.00 0.00 H ATOM 91 N GLU A 10 15.794 -10.327 6.032 1.00 0.00 N ATOM 92 CA GLU A 10 16.320 -10.115 4.689 1.00 0.00 C ATOM 93 C GLU A 10 15.222 -9.631 3.745 1.00 0.00 C ATOM 94 O GLU A 10 14.375 -10.410 3.310 1.00 0.00 O ATOM 95 CB GLU A 10 16.940 -11.405 4.149 1.00 0.00 C ATOM 96 CG GLU A 10 17.484 -11.275 2.736 1.00 0.00 C ATOM 97 CD GLU A 10 17.780 -12.619 2.099 1.00 0.00 C ATOM 98 OE1 GLU A 10 18.335 -13.495 2.795 1.00 0.00 O ATOM 99 OE2 GLU A 10 17.459 -12.794 0.906 1.00 0.00 O ATOM 100 H GLU A 10 15.081 -10.986 6.168 1.00 0.00 H ATOM 101 HA GLU A 10 17.086 -9.356 4.749 1.00 0.00 H ATOM 102 HB2 GLU A 10 17.750 -11.701 4.800 1.00 0.00 H ATOM 103 HB3 GLU A 10 16.187 -12.180 4.152 1.00 0.00 H ATOM 104 HG2 GLU A 10 16.755 -10.760 2.130 1.00 0.00 H ATOM 105 HG3 GLU A 10 18.397 -10.699 2.768 1.00 0.00 H ATOM 106 N GLY A 11 15.245 -8.339 3.433 1.00 0.00 N ATOM 107 CA GLY A 11 14.247 -7.773 2.544 1.00 0.00 C ATOM 108 C GLY A 11 13.900 -6.341 2.898 1.00 0.00 C ATOM 109 O GLY A 11 14.155 -5.893 4.016 1.00 0.00 O ATOM 110 H GLY A 11 15.944 -7.765 3.810 1.00 0.00 H ATOM 111 HA2 GLY A 11 14.624 -7.802 1.533 1.00 0.00 H ATOM 112 HA3 GLY A 11 13.350 -8.372 2.600 1.00 0.00 H ATOM 113 N GLN A 12 13.320 -5.620 1.944 1.00 0.00 N ATOM 114 CA GLN A 12 12.940 -4.229 2.161 1.00 0.00 C ATOM 115 C GLN A 12 11.452 -4.114 2.476 1.00 0.00 C ATOM 116 O GLN A 12 10.610 -4.184 1.581 1.00 0.00 O ATOM 117 CB GLN A 12 13.280 -3.388 0.930 1.00 0.00 C ATOM 118 CG GLN A 12 14.771 -3.302 0.644 1.00 0.00 C ATOM 119 CD GLN A 12 15.262 -4.435 -0.235 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.566 -5.525 0.249 1.00 0.00 O ATOM 121 NE2 GLN A 12 15.343 -4.182 -1.536 1.00 0.00 N ATOM 122 H GLN A 12 13.143 -6.034 1.074 1.00 0.00 H ATOM 123 HA GLN A 12 13.504 -3.860 3.005 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.794 -3.819 0.068 1.00 0.00 H ATOM 125 HB3 GLN A 12 12.907 -2.385 1.080 1.00 0.00 H ATOM 126 HG2 GLN A 12 14.976 -2.366 0.147 1.00 0.00 H ATOM 127 HG3 GLN A 12 15.306 -3.335 1.582 1.00 0.00 H ATOM 128 HE21 GLN A 12 15.085 -3.289 -1.851 1.00 0.00 H ATOM 129 HE22 GLN A 12 15.658 -4.895 -2.128 1.00 0.00 H ATOM 130 N LYS A 13 11.135 -3.936 3.754 1.00 0.00 N ATOM 131 CA LYS A 13 9.749 -3.809 4.188 1.00 0.00 C ATOM 132 C LYS A 13 9.255 -2.376 4.021 1.00 0.00 C ATOM 133 O LYS A 13 9.703 -1.468 4.721 1.00 0.00 O ATOM 134 CB LYS A 13 9.610 -4.240 5.650 1.00 0.00 C ATOM 135 CG LYS A 13 9.810 -5.730 5.867 1.00 0.00 C ATOM 136 CD LYS A 13 8.573 -6.521 5.479 1.00 0.00 C ATOM 137 CE LYS A 13 8.680 -7.065 4.062 1.00 0.00 C ATOM 138 NZ LYS A 13 7.822 -6.306 3.110 1.00 0.00 N ATOM 139 H LYS A 13 11.852 -3.887 4.422 1.00 0.00 H ATOM 140 HA LYS A 13 9.147 -4.459 3.571 1.00 0.00 H ATOM 141 HB2 LYS A 13 10.342 -3.709 6.241 1.00 0.00 H ATOM 142 HB3 LYS A 13 8.621 -3.977 5.998 1.00 0.00 H ATOM 143 HG2 LYS A 13 10.642 -6.064 5.264 1.00 0.00 H ATOM 144 HG3 LYS A 13 10.027 -5.906 6.911 1.00 0.00 H ATOM 145 HD2 LYS A 13 8.457 -7.349 6.162 1.00 0.00 H ATOM 146 HD3 LYS A 13 7.708 -5.875 5.543 1.00 0.00 H ATOM 147 HE2 LYS A 13 9.708 -6.995 3.741 1.00 0.00 H ATOM 148 HE3 LYS A 13 8.373 -8.100 4.064 1.00 0.00 H ATOM 149 HZ1 LYS A 13 7.538 -5.398 3.531 1.00 0.00 H ATOM 150 HZ2 LYS A 13 6.968 -6.855 2.885 1.00 0.00 H ATOM 151 HZ3 LYS A 13 8.343 -6.120 2.230 1.00 0.00 H ATOM 152 N VAL A 14 8.328 -2.179 3.088 1.00 0.00 N ATOM 153 CA VAL A 14 7.771 -0.857 2.831 1.00 0.00 C ATOM 154 C VAL A 14 6.261 -0.925 2.634 1.00 0.00 C ATOM 155 O VAL A 14 5.780 -1.312 1.569 1.00 0.00 O ATOM 156 CB VAL A 14 8.411 -0.211 1.587 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.373 -1.171 0.408 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.709 1.095 1.245 1.00 0.00 C ATOM 159 H VAL A 14 8.010 -2.942 2.562 1.00 0.00 H ATOM 160 HA VAL A 14 7.985 -0.232 3.685 1.00 0.00 H ATOM 161 HB VAL A 14 9.444 0.008 1.811 1.00 0.00 H ATOM 162 HG11 VAL A 14 7.355 -1.274 0.060 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.990 -0.785 -0.391 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.746 -2.136 0.717 1.00 0.00 H ATOM 165 HG21 VAL A 14 8.156 1.902 1.806 1.00 0.00 H ATOM 166 HG22 VAL A 14 7.811 1.291 0.188 1.00 0.00 H ATOM 167 HG23 VAL A 14 6.662 1.018 1.497 1.00 0.00 H ATOM 168 N ASP A 15 5.518 -0.547 3.668 1.00 0.00 N ATOM 169 CA ASP A 15 4.061 -0.564 3.610 1.00 0.00 C ATOM 170 C ASP A 15 3.557 -1.863 2.990 1.00 0.00 C ATOM 171 O ASP A 15 2.530 -1.882 2.310 1.00 0.00 O ATOM 172 CB ASP A 15 3.548 0.632 2.806 1.00 0.00 C ATOM 173 CG ASP A 15 3.670 1.937 3.567 1.00 0.00 C ATOM 174 OD1 ASP A 15 2.834 2.182 4.462 1.00 0.00 O ATOM 175 OD2 ASP A 15 4.601 2.715 3.268 1.00 0.00 O ATOM 176 H ASP A 15 5.960 -0.249 4.491 1.00 0.00 H ATOM 177 HA ASP A 15 3.687 -0.493 4.620 1.00 0.00 H ATOM 178 HB2 ASP A 15 4.119 0.715 1.892 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.508 0.474 2.562 1.00 0.00 H ATOM 180 N HIS A 16 4.286 -2.948 3.228 1.00 0.00 N ATOM 181 CA HIS A 16 3.913 -4.253 2.693 1.00 0.00 C ATOM 182 C HIS A 16 2.741 -4.844 3.470 1.00 0.00 C ATOM 183 O HIS A 16 2.776 -4.928 4.698 1.00 0.00 O ATOM 184 CB HIS A 16 5.106 -5.208 2.741 1.00 0.00 C ATOM 185 CG HIS A 16 5.994 -5.119 1.538 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.523 -3.932 1.079 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.447 -6.080 0.700 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.261 -4.166 0.009 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.232 -5.462 -0.242 1.00 0.00 N ATOM 190 H HIS A 16 5.094 -2.870 3.777 1.00 0.00 H ATOM 191 HA HIS A 16 3.614 -4.116 1.665 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.705 -4.982 3.612 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.744 -6.223 2.814 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.377 -3.049 1.477 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.231 -7.138 0.759 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.797 -3.424 -0.564 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.625 -5.893 -1.029 1.00 0.00 H ATOM 198 N CYS A 17 1.703 -5.252 2.747 1.00 0.00 N ATOM 199 CA CYS A 17 0.520 -5.834 3.368 1.00 0.00 C ATOM 200 C CYS A 17 0.891 -7.049 4.214 1.00 0.00 C ATOM 201 O CYS A 17 1.513 -7.992 3.726 1.00 0.00 O ATOM 202 CB CYS A 17 -0.497 -6.237 2.298 1.00 0.00 C ATOM 203 SG CYS A 17 -2.093 -6.806 2.966 1.00 0.00 S ATOM 204 H CYS A 17 1.734 -5.159 1.771 1.00 0.00 H ATOM 205 HA CYS A 17 0.079 -5.086 4.008 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.693 -5.386 1.661 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.085 -7.038 1.703 1.00 0.00 H ATOM 208 N ALA A 18 0.505 -7.017 5.486 1.00 0.00 N ATOM 209 CA ALA A 18 0.795 -8.115 6.400 1.00 0.00 C ATOM 210 C ALA A 18 -0.077 -9.328 6.095 1.00 0.00 C ATOM 211 O ALA A 18 -0.017 -10.339 6.794 1.00 0.00 O ATOM 212 CB ALA A 18 0.597 -7.669 7.841 1.00 0.00 C ATOM 213 H ALA A 18 0.013 -6.237 5.817 1.00 0.00 H ATOM 214 HA ALA A 18 1.833 -8.389 6.273 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.230 -6.818 8.044 1.00 0.00 H ATOM 216 HB2 ALA A 18 -0.436 -7.393 7.992 1.00 0.00 H ATOM 217 HB3 ALA A 18 0.855 -8.478 8.507 1.00 0.00 H ATOM 218 N ARG A 19 -0.888 -9.220 5.047 1.00 0.00 N ATOM 219 CA ARG A 19 -1.774 -10.307 4.651 1.00 0.00 C ATOM 220 C ARG A 19 -1.352 -10.890 3.305 1.00 0.00 C ATOM 221 O ARG A 19 -1.421 -12.101 3.092 1.00 0.00 O ATOM 222 CB ARG A 19 -3.220 -9.813 4.574 1.00 0.00 C ATOM 223 CG ARG A 19 -4.185 -10.841 4.005 1.00 0.00 C ATOM 224 CD ARG A 19 -5.626 -10.366 4.106 1.00 0.00 C ATOM 225 NE ARG A 19 -6.573 -11.477 4.055 1.00 0.00 N ATOM 226 CZ ARG A 19 -6.945 -12.174 5.123 1.00 0.00 C ATOM 227 NH1 ARG A 19 -6.454 -11.876 6.318 1.00 0.00 N ATOM 228 NH2 ARG A 19 -7.812 -13.171 4.996 1.00 0.00 N ATOM 229 H ARG A 19 -0.890 -8.388 4.528 1.00 0.00 H ATOM 230 HA ARG A 19 -1.706 -11.081 5.402 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.552 -9.552 5.569 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.254 -8.934 3.949 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.945 -11.009 2.966 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.079 -11.763 4.556 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.754 -9.839 5.039 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.828 -9.695 3.284 1.00 0.00 H ATOM 237 HE ARG A 19 -6.948 -11.714 3.182 1.00 0.00 H ATOM 238 HH11 ARG A 19 -5.802 -11.125 6.416 1.00 0.00 H ATOM 239 HH12 ARG A 19 -6.737 -12.402 7.120 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.184 -13.398 4.097 1.00 0.00 H ATOM 241 HH22 ARG A 19 -8.091 -13.695 5.800 1.00 0.00 H ATOM 242 N HIS A 20 -0.916 -10.020 2.400 1.00 0.00 N ATOM 243 CA HIS A 20 -0.483 -10.447 1.075 1.00 0.00 C ATOM 244 C HIS A 20 0.989 -10.114 0.850 1.00 0.00 C ATOM 245 O HIS A 20 1.672 -10.771 0.065 1.00 0.00 O ATOM 246 CB HIS A 20 -1.339 -9.783 -0.004 1.00 0.00 C ATOM 247 CG HIS A 20 -2.805 -10.051 0.145 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.700 -9.105 0.598 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.531 -11.166 -0.103 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.913 -9.627 0.624 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.838 -10.877 0.203 1.00 0.00 N ATOM 252 H HIS A 20 -0.884 -9.068 2.629 1.00 0.00 H ATOM 253 HA HIS A 20 -0.610 -11.518 1.014 1.00 0.00 H ATOM 254 HB2 HIS A 20 -1.191 -8.714 0.037 1.00 0.00 H ATOM 255 HB3 HIS A 20 -1.031 -10.147 -0.974 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.153 -12.109 -0.472 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.814 -9.119 0.935 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.578 -11.518 0.205 1.00 0.00 H ATOM 259 N GLY A 21 1.471 -9.087 1.544 1.00 0.00 N ATOM 260 CA GLY A 21 2.859 -8.684 1.405 1.00 0.00 C ATOM 261 C GLY A 21 3.060 -7.675 0.292 1.00 0.00 C ATOM 262 O GLY A 21 4.111 -7.040 0.205 1.00 0.00 O ATOM 263 H GLY A 21 0.880 -8.600 2.155 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.190 -8.249 2.336 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.456 -9.559 1.195 1.00 0.00 H ATOM 266 N GLU A 22 2.052 -7.528 -0.562 1.00 0.00 N ATOM 267 CA GLU A 22 2.126 -6.591 -1.676 1.00 0.00 C ATOM 268 C GLU A 22 2.270 -5.158 -1.173 1.00 0.00 C ATOM 269 O GLU A 22 1.636 -4.764 -0.193 1.00 0.00 O ATOM 270 CB GLU A 22 0.880 -6.711 -2.556 1.00 0.00 C ATOM 271 CG GLU A 22 0.999 -7.772 -3.637 1.00 0.00 C ATOM 272 CD GLU A 22 2.385 -7.828 -4.250 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.887 -6.769 -4.681 1.00 0.00 O ATOM 274 OE2 GLU A 22 2.967 -8.932 -4.299 1.00 0.00 O ATOM 275 H GLU A 22 1.240 -8.063 -0.440 1.00 0.00 H ATOM 276 HA GLU A 22 2.996 -6.842 -2.264 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.035 -6.956 -1.931 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.699 -5.760 -3.034 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.775 -8.736 -3.205 1.00 0.00 H ATOM 280 HG3 GLU A 22 0.284 -7.554 -4.418 1.00 0.00 H ATOM 281 N LYS A 23 3.110 -4.381 -1.849 1.00 0.00 N ATOM 282 CA LYS A 23 3.339 -2.991 -1.473 1.00 0.00 C ATOM 283 C LYS A 23 2.042 -2.190 -1.537 1.00 0.00 C ATOM 284 O LYS A 23 1.368 -2.162 -2.567 1.00 0.00 O ATOM 285 CB LYS A 23 4.388 -2.359 -2.390 1.00 0.00 C ATOM 286 CG LYS A 23 5.812 -2.521 -1.889 1.00 0.00 C ATOM 287 CD LYS A 23 6.707 -1.395 -2.378 1.00 0.00 C ATOM 288 CE LYS A 23 6.901 -1.452 -3.885 1.00 0.00 C ATOM 289 NZ LYS A 23 8.212 -0.877 -4.298 1.00 0.00 N ATOM 290 H LYS A 23 3.587 -4.752 -2.621 1.00 0.00 H ATOM 291 HA LYS A 23 3.706 -2.978 -0.458 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.317 -2.816 -3.366 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.179 -1.302 -2.481 1.00 0.00 H ATOM 294 HG2 LYS A 23 5.806 -2.519 -0.809 1.00 0.00 H ATOM 295 HG3 LYS A 23 6.205 -3.463 -2.247 1.00 0.00 H ATOM 296 HD2 LYS A 23 6.255 -0.449 -2.120 1.00 0.00 H ATOM 297 HD3 LYS A 23 7.671 -1.479 -1.896 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.854 -2.483 -4.203 1.00 0.00 H ATOM 299 HE3 LYS A 23 6.107 -0.894 -4.358 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.062 -0.038 -4.894 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.756 -1.580 -4.838 1.00 0.00 H ATOM 302 HZ3 LYS A 23 8.760 -0.601 -3.459 1.00 0.00 H ATOM 303 N LEU A 24 1.700 -1.537 -0.431 1.00 0.00 N ATOM 304 CA LEU A 24 0.485 -0.733 -0.363 1.00 0.00 C ATOM 305 C LEU A 24 0.696 0.630 -1.015 1.00 0.00 C ATOM 306 O LEU A 24 1.303 1.525 -0.425 1.00 0.00 O ATOM 307 CB LEU A 24 0.051 -0.553 1.093 1.00 0.00 C ATOM 308 CG LEU A 24 -0.212 -1.838 1.879 1.00 0.00 C ATOM 309 CD1 LEU A 24 -0.151 -1.570 3.375 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.559 -2.431 1.496 1.00 0.00 C ATOM 311 H LEU A 24 2.278 -1.597 0.358 1.00 0.00 H ATOM 312 HA LEU A 24 -0.291 -1.259 -0.899 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.828 -0.005 1.604 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.859 0.030 1.096 1.00 0.00 H ATOM 315 HG LEU A 24 0.554 -2.562 1.639 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.750 -0.703 3.610 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.873 -1.390 3.667 1.00 0.00 H ATOM 318 HD13 LEU A 24 -0.532 -2.428 3.910 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.843 -2.077 0.517 1.00 0.00 H ATOM 320 HD22 LEU A 24 -2.303 -2.129 2.219 1.00 0.00 H ATOM 321 HD23 LEU A 24 -1.487 -3.509 1.483 1.00 0.00 H ATOM 322 N LEU A 25 0.190 0.781 -2.234 1.00 0.00 N ATOM 323 CA LEU A 25 0.321 2.036 -2.966 1.00 0.00 C ATOM 324 C LEU A 25 -1.048 2.647 -3.247 1.00 0.00 C ATOM 325 O LEU A 25 -1.151 3.717 -3.850 1.00 0.00 O ATOM 326 CB LEU A 25 1.069 1.807 -4.280 1.00 0.00 C ATOM 327 CG LEU A 25 2.401 1.062 -4.173 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.878 0.622 -5.549 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.447 1.936 -3.497 1.00 0.00 C ATOM 330 H LEU A 25 -0.283 0.032 -2.652 1.00 0.00 H ATOM 331 HA LEU A 25 0.888 2.720 -2.353 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.425 1.238 -4.933 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.264 2.773 -4.722 1.00 0.00 H ATOM 334 HG LEU A 25 2.263 0.176 -3.569 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.696 1.411 -6.262 1.00 0.00 H ATOM 336 HD12 LEU A 25 2.342 -0.266 -5.849 1.00 0.00 H ATOM 337 HD13 LEU A 25 3.936 0.407 -5.510 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.736 2.734 -4.165 1.00 0.00 H ATOM 339 HD22 LEU A 25 4.313 1.337 -3.255 1.00 0.00 H ATOM 340 HD23 LEU A 25 3.035 2.355 -2.591 1.00 0.00 H ATOM 341 N LEU A 26 -2.098 1.963 -2.806 1.00 0.00 N ATOM 342 CA LEU A 26 -3.462 2.440 -3.008 1.00 0.00 C ATOM 343 C LEU A 26 -4.101 2.839 -1.682 1.00 0.00 C ATOM 344 O LEU A 26 -3.839 2.228 -0.645 1.00 0.00 O ATOM 345 CB LEU A 26 -4.305 1.360 -3.689 1.00 0.00 C ATOM 346 CG LEU A 26 -3.718 0.756 -4.965 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.373 -0.582 -5.273 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.884 1.715 -6.135 1.00 0.00 C ATOM 349 H LEU A 26 -1.954 1.117 -2.333 1.00 0.00 H ATOM 350 HA LEU A 26 -3.418 3.308 -3.648 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.451 0.559 -2.981 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.262 1.797 -3.938 1.00 0.00 H ATOM 353 HG LEU A 26 -2.660 0.583 -4.821 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.464 -0.700 -6.342 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.354 -0.614 -4.822 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.767 -1.380 -4.871 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.350 1.334 -6.992 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.489 2.683 -5.865 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.933 1.809 -6.377 1.00 0.00 H ATOM 360 N PHE A 27 -4.943 3.866 -1.722 1.00 0.00 N ATOM 361 CA PHE A 27 -5.621 4.347 -0.524 1.00 0.00 C ATOM 362 C PHE A 27 -7.135 4.222 -0.669 1.00 0.00 C ATOM 363 O PHE A 27 -7.745 4.876 -1.516 1.00 0.00 O ATOM 364 CB PHE A 27 -5.242 5.803 -0.247 1.00 0.00 C ATOM 365 CG PHE A 27 -5.689 6.292 1.101 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.997 6.700 1.306 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.801 6.345 2.163 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.412 7.150 2.545 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.210 6.795 3.404 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.516 7.199 3.595 1.00 0.00 C ATOM 371 H PHE A 27 -5.112 4.313 -2.579 1.00 0.00 H ATOM 372 HA PHE A 27 -5.300 3.736 0.305 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.168 5.904 -0.296 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.694 6.434 -0.997 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.699 6.662 0.484 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.778 6.031 2.015 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.435 7.466 2.691 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.507 6.832 4.224 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.838 7.550 4.564 1.00 0.00 H ATOM 380 N CYS A 28 -7.736 3.378 0.163 1.00 0.00 N ATOM 381 CA CYS A 28 -9.178 3.166 0.128 1.00 0.00 C ATOM 382 C CYS A 28 -9.914 4.323 0.796 1.00 0.00 C ATOM 383 O CYS A 28 -9.517 4.792 1.862 1.00 0.00 O ATOM 384 CB CYS A 28 -9.537 1.850 0.822 1.00 0.00 C ATOM 385 SG CYS A 28 -11.045 1.057 0.176 1.00 0.00 S ATOM 386 H CYS A 28 -7.196 2.885 0.817 1.00 0.00 H ATOM 387 HA CYS A 28 -9.481 3.111 -0.906 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.721 1.153 0.699 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.688 2.037 1.875 1.00 0.00 H ATOM 390 N GLN A 29 -10.989 4.778 0.160 1.00 0.00 N ATOM 391 CA GLN A 29 -11.781 5.881 0.692 1.00 0.00 C ATOM 392 C GLN A 29 -12.918 5.363 1.567 1.00 0.00 C ATOM 393 O GLN A 29 -13.236 5.951 2.600 1.00 0.00 O ATOM 394 CB GLN A 29 -12.345 6.729 -0.449 1.00 0.00 C ATOM 395 CG GLN A 29 -11.343 7.714 -1.028 1.00 0.00 C ATOM 396 CD GLN A 29 -11.273 9.007 -0.239 1.00 0.00 C ATOM 397 OE1 GLN A 29 -11.875 9.130 0.828 1.00 0.00 O ATOM 398 NE2 GLN A 29 -10.534 9.979 -0.761 1.00 0.00 N ATOM 399 H GLN A 29 -11.256 4.363 -0.686 1.00 0.00 H ATOM 400 HA GLN A 29 -11.130 6.495 1.296 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.672 6.073 -1.242 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.194 7.287 -0.082 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.365 7.256 -1.027 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.630 7.944 -2.044 1.00 0.00 H ATOM 405 HE21 GLN A 29 -10.083 9.810 -1.615 1.00 0.00 H ATOM 406 HE22 GLN A 29 -10.472 10.826 -0.272 1.00 0.00 H ATOM 407 N GLU A 30 -13.527 4.259 1.145 1.00 0.00 N ATOM 408 CA GLU A 30 -14.629 3.663 1.890 1.00 0.00 C ATOM 409 C GLU A 30 -14.186 3.268 3.295 1.00 0.00 C ATOM 410 O GLU A 30 -14.932 3.426 4.261 1.00 0.00 O ATOM 411 CB GLU A 30 -15.170 2.437 1.150 1.00 0.00 C ATOM 412 CG GLU A 30 -16.068 2.783 -0.026 1.00 0.00 C ATOM 413 CD GLU A 30 -17.356 3.459 0.402 1.00 0.00 C ATOM 414 OE1 GLU A 30 -18.145 2.825 1.132 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.573 4.624 0.006 1.00 0.00 O ATOM 416 H GLU A 30 -13.228 3.836 0.313 1.00 0.00 H ATOM 417 HA GLU A 30 -15.414 4.400 1.967 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.337 1.857 0.783 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.738 1.835 1.844 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.533 3.448 -0.687 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.314 1.873 -0.554 1.00 0.00 H ATOM 422 N ASP A 31 -12.966 2.752 3.401 1.00 0.00 N ATOM 423 CA ASP A 31 -12.421 2.335 4.688 1.00 0.00 C ATOM 424 C ASP A 31 -11.386 3.336 5.191 1.00 0.00 C ATOM 425 O ASP A 31 -11.097 3.399 6.385 1.00 0.00 O ATOM 426 CB ASP A 31 -11.791 0.946 4.572 1.00 0.00 C ATOM 427 CG ASP A 31 -12.801 -0.118 4.191 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.419 -0.704 5.104 1.00 0.00 O ATOM 429 OD2 ASP A 31 -12.974 -0.366 2.979 1.00 0.00 O ATOM 430 H ASP A 31 -12.418 2.651 2.594 1.00 0.00 H ATOM 431 HA ASP A 31 -13.236 2.293 5.395 1.00 0.00 H ATOM 432 HB2 ASP A 31 -11.019 0.969 3.817 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.352 0.677 5.522 1.00 0.00 H ATOM 434 N GLY A 32 -10.829 4.117 4.270 1.00 0.00 N ATOM 435 CA GLY A 32 -9.832 5.104 4.639 1.00 0.00 C ATOM 436 C GLY A 32 -8.508 4.474 5.026 1.00 0.00 C ATOM 437 O GLY A 32 -7.770 5.017 5.848 1.00 0.00 O ATOM 438 H GLY A 32 -11.098 4.022 3.332 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.671 5.768 3.803 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.202 5.678 5.476 1.00 0.00 H ATOM 441 N LYS A 33 -8.207 3.323 4.434 1.00 0.00 N ATOM 442 CA LYS A 33 -6.964 2.617 4.721 1.00 0.00 C ATOM 443 C LYS A 33 -6.289 2.158 3.433 1.00 0.00 C ATOM 444 O LYS A 33 -6.957 1.850 2.446 1.00 0.00 O ATOM 445 CB LYS A 33 -7.235 1.412 5.625 1.00 0.00 C ATOM 446 CG LYS A 33 -8.389 0.544 5.152 1.00 0.00 C ATOM 447 CD LYS A 33 -7.905 -0.592 4.266 1.00 0.00 C ATOM 448 CE LYS A 33 -7.205 -1.672 5.077 1.00 0.00 C ATOM 449 NZ LYS A 33 -5.732 -1.463 5.124 1.00 0.00 N ATOM 450 H LYS A 33 -8.836 2.940 3.787 1.00 0.00 H ATOM 451 HA LYS A 33 -6.305 3.301 5.235 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.346 0.801 5.667 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.465 1.768 6.619 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.890 0.127 6.012 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.081 1.156 4.591 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.753 -1.029 3.761 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.213 -0.197 3.536 1.00 0.00 H ATOM 458 HE2 LYS A 33 -7.595 -1.656 6.084 1.00 0.00 H ATOM 459 HE3 LYS A 33 -7.410 -2.631 4.626 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -5.485 -0.556 4.680 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -5.246 -2.229 4.615 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -5.403 -1.455 6.111 1.00 0.00 H ATOM 463 N VAL A 34 -4.961 2.114 3.450 1.00 0.00 N ATOM 464 CA VAL A 34 -4.195 1.689 2.283 1.00 0.00 C ATOM 465 C VAL A 34 -4.317 0.186 2.064 1.00 0.00 C ATOM 466 O VAL A 34 -4.173 -0.602 2.999 1.00 0.00 O ATOM 467 CB VAL A 34 -2.707 2.058 2.425 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.468 3.495 1.989 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.238 1.842 3.856 1.00 0.00 C ATOM 470 H VAL A 34 -4.484 2.371 4.266 1.00 0.00 H ATOM 471 HA VAL A 34 -4.591 2.203 1.419 1.00 0.00 H ATOM 472 HB VAL A 34 -2.133 1.409 1.779 1.00 0.00 H ATOM 473 HG11 VAL A 34 -1.488 3.812 2.314 1.00 0.00 H ATOM 474 HG12 VAL A 34 -2.530 3.560 0.912 1.00 0.00 H ATOM 475 HG13 VAL A 34 -3.218 4.135 2.432 1.00 0.00 H ATOM 476 HG21 VAL A 34 -2.694 0.947 4.253 1.00 0.00 H ATOM 477 HG22 VAL A 34 -1.164 1.736 3.870 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.524 2.690 4.461 1.00 0.00 H ATOM 479 N ILE A 35 -4.581 -0.206 0.822 1.00 0.00 N ATOM 480 CA ILE A 35 -4.720 -1.616 0.479 1.00 0.00 C ATOM 481 C ILE A 35 -3.903 -1.963 -0.761 1.00 0.00 C ATOM 482 O ILE A 35 -3.637 -1.105 -1.603 1.00 0.00 O ATOM 483 CB ILE A 35 -6.193 -1.992 0.231 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.733 -1.250 -0.993 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.033 -1.680 1.461 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.085 -1.748 -1.453 1.00 0.00 C ATOM 487 H ILE A 35 -4.685 0.469 0.119 1.00 0.00 H ATOM 488 HA ILE A 35 -4.356 -2.199 1.312 1.00 0.00 H ATOM 489 HB ILE A 35 -6.244 -3.055 0.051 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.829 -0.202 -0.757 1.00 0.00 H ATOM 491 HG13 ILE A 35 -6.038 -1.368 -1.811 1.00 0.00 H ATOM 492 HG21 ILE A 35 -6.496 -1.977 2.349 1.00 0.00 H ATOM 493 HG22 ILE A 35 -7.234 -0.620 1.499 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.966 -2.221 1.407 1.00 0.00 H ATOM 495 HD11 ILE A 35 -7.993 -2.177 -2.441 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.445 -2.501 -0.767 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.782 -0.924 -1.483 1.00 0.00 H ATOM 498 N CYS A 36 -3.509 -3.228 -0.868 1.00 0.00 N ATOM 499 CA CYS A 36 -2.723 -3.691 -2.005 1.00 0.00 C ATOM 500 C CYS A 36 -3.616 -4.357 -3.048 1.00 0.00 C ATOM 501 O CYS A 36 -4.821 -4.507 -2.843 1.00 0.00 O ATOM 502 CB CYS A 36 -1.644 -4.671 -1.541 1.00 0.00 C ATOM 503 SG CYS A 36 -2.295 -6.152 -0.704 1.00 0.00 S ATOM 504 H CYS A 36 -3.752 -3.866 -0.163 1.00 0.00 H ATOM 505 HA CYS A 36 -2.248 -2.831 -2.452 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.076 -5.002 -2.398 1.00 0.00 H ATOM 507 HB3 CYS A 36 -0.984 -4.167 -0.851 1.00 0.00 H ATOM 508 N TRP A 37 -3.017 -4.753 -4.165 1.00 0.00 N ATOM 509 CA TRP A 37 -3.757 -5.403 -5.240 1.00 0.00 C ATOM 510 C TRP A 37 -4.646 -6.515 -4.694 1.00 0.00 C ATOM 511 O TRP A 37 -5.869 -6.476 -4.842 1.00 0.00 O ATOM 512 CB TRP A 37 -2.792 -5.971 -6.281 1.00 0.00 C ATOM 513 CG TRP A 37 -1.456 -5.292 -6.285 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.230 -5.894 -6.286 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.212 -3.881 -6.287 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.761 -4.942 -6.288 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.185 -3.700 -6.289 1.00 0.00 C ATOM 518 CE3 TRP A 37 -2.037 -2.753 -6.288 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.772 -2.437 -6.292 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.454 -1.501 -6.290 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.061 -1.350 -6.293 1.00 0.00 C ATOM 522 H TRP A 37 -2.053 -4.606 -4.269 1.00 0.00 H ATOM 523 HA TRP A 37 -4.381 -4.657 -5.709 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.631 -7.020 -6.081 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.227 -5.858 -7.264 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.077 -6.962 -6.284 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.725 -5.125 -6.291 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.113 -2.849 -6.286 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.844 -2.304 -6.295 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.076 -0.618 -6.290 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.352 -0.353 -6.294 1.00 0.00 H ATOM 532 N LEU A 38 -4.027 -7.506 -4.061 1.00 0.00 N ATOM 533 CA LEU A 38 -4.763 -8.629 -3.492 1.00 0.00 C ATOM 534 C LEU A 38 -5.988 -8.144 -2.724 1.00 0.00 C ATOM 535 O LEU A 38 -7.070 -8.722 -2.832 1.00 0.00 O ATOM 536 CB LEU A 38 -3.856 -9.442 -2.567 1.00 0.00 C ATOM 537 CG LEU A 38 -2.863 -10.380 -3.254 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.586 -11.311 -4.215 1.00 0.00 C ATOM 539 CD2 LEU A 38 -1.794 -9.582 -3.986 1.00 0.00 C ATOM 540 H LEU A 38 -3.051 -7.482 -3.975 1.00 0.00 H ATOM 541 HA LEU A 38 -5.089 -9.258 -4.307 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.291 -8.748 -1.964 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.489 -10.040 -1.926 1.00 0.00 H ATOM 544 HG LEU A 38 -2.374 -10.988 -2.505 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.727 -10.813 -5.161 1.00 0.00 H ATOM 546 HD12 LEU A 38 -4.547 -11.579 -3.802 1.00 0.00 H ATOM 547 HD13 LEU A 38 -2.997 -12.205 -4.362 1.00 0.00 H ATOM 548 HD21 LEU A 38 -2.112 -9.401 -5.001 1.00 0.00 H ATOM 549 HD22 LEU A 38 -0.869 -10.140 -3.991 1.00 0.00 H ATOM 550 HD23 LEU A 38 -1.641 -8.638 -3.481 1.00 0.00 H ATOM 551 N CYS A 39 -5.812 -7.078 -1.952 1.00 0.00 N ATOM 552 CA CYS A 39 -6.903 -6.513 -1.167 1.00 0.00 C ATOM 553 C CYS A 39 -7.964 -5.896 -2.075 1.00 0.00 C ATOM 554 O CYS A 39 -9.130 -6.286 -2.035 1.00 0.00 O ATOM 555 CB CYS A 39 -6.369 -5.456 -0.198 1.00 0.00 C ATOM 556 SG CYS A 39 -5.476 -6.144 1.233 1.00 0.00 S ATOM 557 H CYS A 39 -4.926 -6.660 -1.907 1.00 0.00 H ATOM 558 HA CYS A 39 -7.354 -7.313 -0.600 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.688 -4.806 -0.727 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.196 -4.873 0.179 1.00 0.00 H ATOM 561 N GLU A 40 -7.548 -4.933 -2.891 1.00 0.00 N ATOM 562 CA GLU A 40 -8.463 -4.262 -3.808 1.00 0.00 C ATOM 563 C GLU A 40 -9.309 -5.277 -4.571 1.00 0.00 C ATOM 564 O GLU A 40 -10.511 -5.087 -4.753 1.00 0.00 O ATOM 565 CB GLU A 40 -7.683 -3.388 -4.792 1.00 0.00 C ATOM 566 CG GLU A 40 -8.547 -2.786 -5.888 1.00 0.00 C ATOM 567 CD GLU A 40 -7.743 -1.977 -6.887 1.00 0.00 C ATOM 568 OE1 GLU A 40 -6.605 -2.384 -7.201 1.00 0.00 O ATOM 569 OE2 GLU A 40 -8.252 -0.937 -7.354 1.00 0.00 O ATOM 570 H GLU A 40 -6.605 -4.666 -2.876 1.00 0.00 H ATOM 571 HA GLU A 40 -9.117 -3.634 -3.223 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.215 -2.582 -4.247 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.915 -3.988 -5.257 1.00 0.00 H ATOM 574 HG2 GLU A 40 -9.047 -3.585 -6.415 1.00 0.00 H ATOM 575 HG3 GLU A 40 -9.284 -2.140 -5.434 1.00 0.00 H ATOM 576 N ARG A 41 -8.671 -6.355 -5.016 1.00 0.00 N ATOM 577 CA ARG A 41 -9.363 -7.399 -5.762 1.00 0.00 C ATOM 578 C ARG A 41 -10.170 -8.292 -4.824 1.00 0.00 C ATOM 579 O ARG A 41 -11.067 -9.015 -5.258 1.00 0.00 O ATOM 580 CB ARG A 41 -8.360 -8.243 -6.550 1.00 0.00 C ATOM 581 CG ARG A 41 -7.597 -9.240 -5.693 1.00 0.00 C ATOM 582 CD ARG A 41 -7.033 -10.378 -6.530 1.00 0.00 C ATOM 583 NE ARG A 41 -6.927 -11.618 -5.766 1.00 0.00 N ATOM 584 CZ ARG A 41 -6.959 -12.826 -6.319 1.00 0.00 C ATOM 585 NH1 ARG A 41 -7.093 -12.955 -7.631 1.00 0.00 N ATOM 586 NH2 ARG A 41 -6.857 -13.908 -5.557 1.00 0.00 N ATOM 587 H ARG A 41 -7.711 -6.450 -4.839 1.00 0.00 H ATOM 588 HA ARG A 41 -10.039 -6.920 -6.454 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.891 -8.792 -7.314 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.646 -7.585 -7.020 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.781 -8.729 -5.203 1.00 0.00 H ATOM 592 HG3 ARG A 41 -8.266 -9.648 -4.950 1.00 0.00 H ATOM 593 HD2 ARG A 41 -7.684 -10.541 -7.375 1.00 0.00 H ATOM 594 HD3 ARG A 41 -6.052 -10.096 -6.880 1.00 0.00 H ATOM 595 HE ARG A 41 -6.828 -11.546 -4.794 1.00 0.00 H ATOM 596 HH11 ARG A 41 -7.169 -12.141 -8.208 1.00 0.00 H ATOM 597 HH12 ARG A 41 -7.115 -13.865 -8.045 1.00 0.00 H ATOM 598 HH21 ARG A 41 -6.755 -13.815 -4.567 1.00 0.00 H ATOM 599 HH22 ARG A 41 -6.881 -14.816 -5.974 1.00 0.00 H ATOM 600 N SER A 42 -9.845 -8.237 -3.536 1.00 0.00 N ATOM 601 CA SER A 42 -10.537 -9.044 -2.538 1.00 0.00 C ATOM 602 C SER A 42 -11.954 -8.527 -2.308 1.00 0.00 C ATOM 603 O SER A 42 -12.172 -7.323 -2.175 1.00 0.00 O ATOM 604 CB SER A 42 -9.760 -9.038 -1.220 1.00 0.00 C ATOM 605 OG SER A 42 -10.168 -10.107 -0.383 1.00 0.00 O ATOM 606 H SER A 42 -9.121 -7.641 -3.252 1.00 0.00 H ATOM 607 HA SER A 42 -10.591 -10.056 -2.910 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.705 -9.141 -1.426 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.937 -8.105 -0.705 1.00 0.00 H ATOM 610 HG SER A 42 -9.736 -10.917 -0.664 1.00 0.00 H ATOM 611 N GLN A 43 -12.912 -9.447 -2.264 1.00 0.00 N ATOM 612 CA GLN A 43 -14.308 -9.085 -2.051 1.00 0.00 C ATOM 613 C GLN A 43 -14.450 -8.132 -0.869 1.00 0.00 C ATOM 614 O GLN A 43 -15.460 -7.443 -0.733 1.00 0.00 O ATOM 615 CB GLN A 43 -15.152 -10.339 -1.815 1.00 0.00 C ATOM 616 CG GLN A 43 -15.358 -11.178 -3.066 1.00 0.00 C ATOM 617 CD GLN A 43 -14.103 -11.917 -3.486 1.00 0.00 C ATOM 618 OE1 GLN A 43 -13.783 -12.977 -2.948 1.00 0.00 O ATOM 619 NE2 GLN A 43 -13.383 -11.358 -4.452 1.00 0.00 N ATOM 620 H GLN A 43 -12.675 -10.390 -2.377 1.00 0.00 H ATOM 621 HA GLN A 43 -14.661 -8.588 -2.942 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.664 -10.951 -1.072 1.00 0.00 H ATOM 623 HB3 GLN A 43 -16.122 -10.041 -1.444 1.00 0.00 H ATOM 624 HG2 GLN A 43 -16.136 -11.903 -2.873 1.00 0.00 H ATOM 625 HG3 GLN A 43 -15.664 -10.529 -3.873 1.00 0.00 H ATOM 626 HE21 GLN A 43 -13.698 -10.512 -4.833 1.00 0.00 H ATOM 627 HE22 GLN A 43 -12.566 -11.814 -4.743 1.00 0.00 H ATOM 628 N GLU A 44 -13.430 -8.099 -0.017 1.00 0.00 N ATOM 629 CA GLU A 44 -13.442 -7.231 1.155 1.00 0.00 C ATOM 630 C GLU A 44 -13.319 -5.766 0.748 1.00 0.00 C ATOM 631 O GLU A 44 -13.999 -4.898 1.296 1.00 0.00 O ATOM 632 CB GLU A 44 -12.304 -7.605 2.107 1.00 0.00 C ATOM 633 CG GLU A 44 -12.328 -9.061 2.542 1.00 0.00 C ATOM 634 CD GLU A 44 -13.327 -9.321 3.653 1.00 0.00 C ATOM 635 OE1 GLU A 44 -12.942 -9.210 4.835 1.00 0.00 O ATOM 636 OE2 GLU A 44 -14.494 -9.635 3.338 1.00 0.00 O ATOM 637 H GLU A 44 -12.652 -8.672 -0.179 1.00 0.00 H ATOM 638 HA GLU A 44 -14.385 -7.373 1.663 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.362 -7.413 1.615 1.00 0.00 H ATOM 640 HB3 GLU A 44 -12.371 -6.986 2.989 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.591 -9.673 1.692 1.00 0.00 H ATOM 642 HG3 GLU A 44 -11.344 -9.335 2.891 1.00 0.00 H ATOM 643 N HIS A 45 -12.445 -5.497 -0.217 1.00 0.00 N ATOM 644 CA HIS A 45 -12.231 -4.137 -0.699 1.00 0.00 C ATOM 645 C HIS A 45 -12.597 -4.020 -2.175 1.00 0.00 C ATOM 646 O HIS A 45 -12.193 -3.074 -2.851 1.00 0.00 O ATOM 647 CB HIS A 45 -10.775 -3.722 -0.488 1.00 0.00 C ATOM 648 CG HIS A 45 -10.434 -3.438 0.942 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.921 -2.345 1.629 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.651 -4.112 1.817 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.450 -2.359 2.864 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.677 -3.421 3.003 1.00 0.00 N ATOM 653 H HIS A 45 -11.932 -6.231 -0.615 1.00 0.00 H ATOM 654 HA HIS A 45 -12.870 -3.479 -0.129 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.128 -4.516 -0.831 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.575 -2.828 -1.062 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.105 -5.024 1.619 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.662 -1.627 3.629 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.135 -3.624 3.794 1.00 0.00 H ATOM 660 N ARG A 46 -13.364 -4.986 -2.668 1.00 0.00 N ATOM 661 CA ARG A 46 -13.783 -4.992 -4.065 1.00 0.00 C ATOM 662 C ARG A 46 -14.789 -3.877 -4.335 1.00 0.00 C ATOM 663 O ARG A 46 -15.679 -3.620 -3.525 1.00 0.00 O ATOM 664 CB ARG A 46 -14.395 -6.346 -4.430 1.00 0.00 C ATOM 665 CG ARG A 46 -15.832 -6.510 -3.964 1.00 0.00 C ATOM 666 CD ARG A 46 -16.521 -7.664 -4.675 1.00 0.00 C ATOM 667 NE ARG A 46 -17.975 -7.581 -4.574 1.00 0.00 N ATOM 668 CZ ARG A 46 -18.685 -8.215 -3.647 1.00 0.00 C ATOM 669 NH1 ARG A 46 -18.077 -8.975 -2.747 1.00 0.00 N ATOM 670 NH2 ARG A 46 -20.005 -8.089 -3.620 1.00 0.00 N ATOM 671 H ARG A 46 -13.655 -5.714 -2.079 1.00 0.00 H ATOM 672 HA ARG A 46 -12.908 -4.826 -4.674 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.374 -6.459 -5.504 1.00 0.00 H ATOM 674 HB3 ARG A 46 -13.802 -7.128 -3.982 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.836 -6.704 -2.901 1.00 0.00 H ATOM 676 HG3 ARG A 46 -16.374 -5.598 -4.167 1.00 0.00 H ATOM 677 HD2 ARG A 46 -16.241 -7.645 -5.718 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.191 -8.591 -4.231 1.00 0.00 H ATOM 679 HE ARG A 46 -18.445 -7.024 -5.229 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.082 -9.071 -2.764 1.00 0.00 H ATOM 681 HH12 ARG A 46 -18.614 -9.450 -2.049 1.00 0.00 H ATOM 682 HH21 ARG A 46 -20.467 -7.517 -4.297 1.00 0.00 H ATOM 683 HH22 ARG A 46 -20.539 -8.567 -2.922 1.00 0.00 H ATOM 684 N GLY A 47 -14.640 -3.217 -5.480 1.00 0.00 N ATOM 685 CA GLY A 47 -15.542 -2.138 -5.836 1.00 0.00 C ATOM 686 C GLY A 47 -15.169 -0.827 -5.171 1.00 0.00 C ATOM 687 O GLY A 47 -15.519 0.247 -5.661 1.00 0.00 O ATOM 688 H GLY A 47 -13.912 -3.466 -6.087 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.521 -2.004 -6.908 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.544 -2.407 -5.537 1.00 0.00 H ATOM 691 N HIS A 48 -14.458 -0.915 -4.051 1.00 0.00 N ATOM 692 CA HIS A 48 -14.039 0.273 -3.317 1.00 0.00 C ATOM 693 C HIS A 48 -13.103 1.132 -4.163 1.00 0.00 C ATOM 694 O HIS A 48 -12.203 0.618 -4.827 1.00 0.00 O ATOM 695 CB HIS A 48 -13.345 -0.125 -2.014 1.00 0.00 C ATOM 696 CG HIS A 48 -14.174 -1.019 -1.144 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.785 -1.410 0.120 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.378 -1.597 -1.360 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.713 -2.192 0.642 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.691 -2.321 -0.236 1.00 0.00 N ATOM 701 H HIS A 48 -14.210 -1.800 -3.711 1.00 0.00 H ATOM 702 HA HIS A 48 -14.922 0.848 -3.084 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.428 -0.647 -2.247 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.113 0.767 -1.450 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.982 -1.507 -2.253 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.679 -2.648 1.620 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.463 -2.915 -0.137 1.00 0.00 H ATOM 708 N HIS A 49 -13.324 2.443 -4.134 1.00 0.00 N ATOM 709 CA HIS A 49 -12.501 3.373 -4.899 1.00 0.00 C ATOM 710 C HIS A 49 -11.199 3.678 -4.163 1.00 0.00 C ATOM 711 O HIS A 49 -11.211 4.198 -3.047 1.00 0.00 O ATOM 712 CB HIS A 49 -13.268 4.670 -5.160 1.00 0.00 C ATOM 713 CG HIS A 49 -12.674 5.508 -6.250 1.00 0.00 C ATOM 714 ND1 HIS A 49 -13.396 6.446 -6.957 1.00 0.00 N ATOM 715 CD2 HIS A 49 -11.417 5.547 -6.752 1.00 0.00 C ATOM 716 CE1 HIS A 49 -12.610 7.024 -7.848 1.00 0.00 C ATOM 717 NE2 HIS A 49 -11.404 6.496 -7.743 1.00 0.00 N ATOM 718 H HIS A 49 -14.057 2.792 -3.586 1.00 0.00 H ATOM 719 HA HIS A 49 -12.265 2.908 -5.844 1.00 0.00 H ATOM 720 HB2 HIS A 49 -14.282 4.429 -5.443 1.00 0.00 H ATOM 721 HB3 HIS A 49 -13.282 5.261 -4.256 1.00 0.00 H ATOM 722 HD1 HIS A 49 -14.344 6.655 -6.826 1.00 0.00 H ATOM 723 HD2 HIS A 49 -10.580 4.942 -6.433 1.00 0.00 H ATOM 724 HE1 HIS A 49 -12.903 7.797 -8.542 1.00 0.00 H ATOM 725 HE2 HIS A 49 -10.653 6.684 -8.343 1.00 0.00 H ATOM 726 N THR A 50 -10.077 3.350 -4.795 1.00 0.00 N ATOM 727 CA THR A 50 -8.767 3.587 -4.200 1.00 0.00 C ATOM 728 C THR A 50 -7.936 4.533 -5.060 1.00 0.00 C ATOM 729 O THR A 50 -8.071 4.557 -6.283 1.00 0.00 O ATOM 730 CB THR A 50 -7.992 2.270 -4.008 1.00 0.00 C ATOM 731 OG1 THR A 50 -7.676 1.697 -5.281 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.803 1.279 -3.187 1.00 0.00 C ATOM 733 H THR A 50 -10.132 2.939 -5.683 1.00 0.00 H ATOM 734 HA THR A 50 -8.918 4.037 -3.230 1.00 0.00 H ATOM 735 HB THR A 50 -7.073 2.485 -3.480 1.00 0.00 H ATOM 736 HG1 THR A 50 -8.199 0.903 -5.414 1.00 0.00 H ATOM 737 HG21 THR A 50 -8.599 1.430 -2.138 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.530 0.272 -3.466 1.00 0.00 H ATOM 739 HG23 THR A 50 -9.855 1.433 -3.375 1.00 0.00 H ATOM 740 N PHE A 51 -7.075 5.310 -4.412 1.00 0.00 N ATOM 741 CA PHE A 51 -6.221 6.259 -5.118 1.00 0.00 C ATOM 742 C PHE A 51 -4.756 6.055 -4.742 1.00 0.00 C ATOM 743 O PHE A 51 -4.424 5.670 -3.621 1.00 0.00 O ATOM 744 CB PHE A 51 -6.646 7.694 -4.801 1.00 0.00 C ATOM 745 CG PHE A 51 -8.105 7.955 -5.045 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.070 7.380 -4.233 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.512 8.773 -6.086 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.413 7.618 -4.454 1.00 0.00 C ATOM 749 CE2 PHE A 51 -9.853 9.015 -6.311 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.805 8.436 -5.495 1.00 0.00 C ATOM 751 H PHE A 51 -7.013 5.245 -3.436 1.00 0.00 H ATOM 752 HA PHE A 51 -6.336 6.083 -6.176 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.441 7.901 -3.762 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.078 8.374 -5.418 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.764 6.739 -3.418 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.768 9.226 -6.725 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.155 7.164 -3.814 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.157 9.655 -7.126 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.854 8.624 -5.669 1.00 0.00 H ATOM 760 N PRO A 52 -3.857 6.321 -5.702 1.00 0.00 N ATOM 761 CA PRO A 52 -2.413 6.174 -5.496 1.00 0.00 C ATOM 762 C PRO A 52 -1.853 7.226 -4.545 1.00 0.00 C ATOM 763 O PRO A 52 -1.275 8.224 -4.976 1.00 0.00 O ATOM 764 CB PRO A 52 -1.834 6.361 -6.900 1.00 0.00 C ATOM 765 CG PRO A 52 -2.844 7.186 -7.620 1.00 0.00 C ATOM 766 CD PRO A 52 -4.181 6.784 -7.061 1.00 0.00 C ATOM 767 HA PRO A 52 -2.162 5.190 -5.129 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.882 6.869 -6.835 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.703 5.398 -7.371 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.661 8.234 -7.437 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.803 6.976 -8.679 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.848 7.633 -7.030 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.611 5.986 -7.648 1.00 0.00 H ATOM 774 N THR A 53 -2.029 6.997 -3.247 1.00 0.00 N ATOM 775 CA THR A 53 -1.542 7.926 -2.234 1.00 0.00 C ATOM 776 C THR A 53 -0.020 8.013 -2.255 1.00 0.00 C ATOM 777 O THR A 53 0.553 9.082 -2.043 1.00 0.00 O ATOM 778 CB THR A 53 -2.002 7.511 -0.824 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.517 8.447 0.145 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.504 6.115 -0.481 1.00 0.00 C ATOM 781 H THR A 53 -2.497 6.184 -2.965 1.00 0.00 H ATOM 782 HA THR A 53 -1.952 8.901 -2.452 1.00 0.00 H ATOM 783 HB THR A 53 -3.082 7.508 -0.801 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.557 8.433 0.151 1.00 0.00 H ATOM 785 HG21 THR A 53 -0.451 6.043 -0.708 1.00 0.00 H ATOM 786 HG22 THR A 53 -2.048 5.386 -1.063 1.00 0.00 H ATOM 787 HG23 THR A 53 -1.660 5.926 0.571 1.00 0.00 H ATOM 788 N SER A 54 0.630 6.882 -2.511 1.00 0.00 N ATOM 789 CA SER A 54 2.086 6.831 -2.556 1.00 0.00 C ATOM 790 C SER A 54 2.562 5.833 -3.608 1.00 0.00 C ATOM 791 O SER A 54 2.343 4.629 -3.482 1.00 0.00 O ATOM 792 CB SER A 54 2.647 6.449 -1.185 1.00 0.00 C ATOM 793 OG SER A 54 2.785 7.590 -0.356 1.00 0.00 O ATOM 794 H SER A 54 0.117 6.062 -2.672 1.00 0.00 H ATOM 795 HA SER A 54 2.445 7.814 -2.822 1.00 0.00 H ATOM 796 HB2 SER A 54 1.977 5.751 -0.707 1.00 0.00 H ATOM 797 HB3 SER A 54 3.617 5.990 -1.311 1.00 0.00 H ATOM 798 HG SER A 54 2.853 8.377 -0.902 1.00 0.00 H ATOM 799 N GLY A 55 3.216 6.345 -4.647 1.00 0.00 N ATOM 800 CA GLY A 55 3.713 5.486 -5.706 1.00 0.00 C ATOM 801 C GLY A 55 4.792 6.154 -6.535 1.00 0.00 C ATOM 802 O GLY A 55 4.795 7.371 -6.725 1.00 0.00 O ATOM 803 H GLY A 55 3.362 7.313 -4.694 1.00 0.00 H ATOM 804 HA2 GLY A 55 4.117 4.587 -5.266 1.00 0.00 H ATOM 805 HA3 GLY A 55 2.891 5.220 -6.354 1.00 0.00 H ATOM 806 N PRO A 56 5.736 5.349 -7.045 1.00 0.00 N ATOM 807 CA PRO A 56 6.843 5.848 -7.866 1.00 0.00 C ATOM 808 C PRO A 56 6.378 6.331 -9.235 1.00 0.00 C ATOM 809 O PRO A 56 6.711 7.438 -9.659 1.00 0.00 O ATOM 810 CB PRO A 56 7.755 4.626 -8.011 1.00 0.00 C ATOM 811 CG PRO A 56 6.850 3.456 -7.838 1.00 0.00 C ATOM 812 CD PRO A 56 5.794 3.889 -6.859 1.00 0.00 C ATOM 813 HA PRO A 56 7.380 6.642 -7.368 1.00 0.00 H ATOM 814 HB2 PRO A 56 8.214 4.631 -8.990 1.00 0.00 H ATOM 815 HB3 PRO A 56 8.519 4.650 -7.249 1.00 0.00 H ATOM 816 HG2 PRO A 56 6.401 3.196 -8.785 1.00 0.00 H ATOM 817 HG3 PRO A 56 7.406 2.618 -7.443 1.00 0.00 H ATOM 818 HD2 PRO A 56 4.846 3.432 -7.100 1.00 0.00 H ATOM 819 HD3 PRO A 56 6.090 3.641 -5.851 1.00 0.00 H ATOM 820 N SER A 57 5.607 5.495 -9.922 1.00 0.00 N ATOM 821 CA SER A 57 5.099 5.836 -11.245 1.00 0.00 C ATOM 822 C SER A 57 3.586 6.037 -11.212 1.00 0.00 C ATOM 823 O SER A 57 2.864 5.284 -10.559 1.00 0.00 O ATOM 824 CB SER A 57 5.457 4.740 -12.251 1.00 0.00 C ATOM 825 OG SER A 57 6.811 4.842 -12.654 1.00 0.00 O ATOM 826 H SER A 57 5.376 4.626 -9.530 1.00 0.00 H ATOM 827 HA SER A 57 5.565 6.761 -11.551 1.00 0.00 H ATOM 828 HB2 SER A 57 5.300 3.774 -11.797 1.00 0.00 H ATOM 829 HB3 SER A 57 4.826 4.835 -13.123 1.00 0.00 H ATOM 830 HG SER A 57 7.210 5.614 -12.247 1.00 0.00 H ATOM 831 N SER A 58 3.115 7.058 -11.920 1.00 0.00 N ATOM 832 CA SER A 58 1.689 7.361 -11.969 1.00 0.00 C ATOM 833 C SER A 58 0.967 6.422 -12.930 1.00 0.00 C ATOM 834 O SER A 58 -0.093 5.884 -12.612 1.00 0.00 O ATOM 835 CB SER A 58 1.470 8.813 -12.396 1.00 0.00 C ATOM 836 OG SER A 58 1.644 9.698 -11.303 1.00 0.00 O ATOM 837 H SER A 58 3.742 7.622 -12.420 1.00 0.00 H ATOM 838 HA SER A 58 1.287 7.221 -10.977 1.00 0.00 H ATOM 839 HB2 SER A 58 2.179 9.070 -13.168 1.00 0.00 H ATOM 840 HB3 SER A 58 0.465 8.925 -12.777 1.00 0.00 H ATOM 841 HG SER A 58 0.892 9.627 -10.710 1.00 0.00 H ATOM 842 N GLY A 59 1.550 6.229 -14.110 1.00 0.00 N ATOM 843 CA GLY A 59 0.949 5.355 -15.101 1.00 0.00 C ATOM 844 C GLY A 59 1.966 4.450 -15.768 1.00 0.00 C ATOM 845 O GLY A 59 3.159 4.741 -15.705 1.00 0.00 O ATOM 846 H GLY A 59 2.395 6.684 -14.309 1.00 0.00 H ATOM 847 HA2 GLY A 59 0.200 4.744 -14.619 1.00 0.00 H ATOM 848 HA3 GLY A 59 0.473 5.962 -15.857 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.378 -7.135 1.049 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.126 -0.711 1.122 1.00 0.00 ZN