ATOM 1 N GLY A 1 -10.928 15.738 18.433 1.00 0.00 N ATOM 2 CA GLY A 1 -9.538 16.132 18.295 1.00 0.00 C ATOM 3 C GLY A 1 -8.593 14.947 18.343 1.00 0.00 C ATOM 4 O GLY A 1 -7.587 14.918 17.633 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.500 16.191 19.087 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.411 16.642 17.352 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.286 16.811 19.096 1.00 0.00 H ATOM 8 N SER A 2 -8.914 13.969 19.183 1.00 0.00 N ATOM 9 CA SER A 2 -8.083 12.779 19.325 1.00 0.00 C ATOM 10 C SER A 2 -8.498 11.705 18.325 1.00 0.00 C ATOM 11 O SER A 2 -9.383 10.894 18.599 1.00 0.00 O ATOM 12 CB SER A 2 -8.181 12.231 20.750 1.00 0.00 C ATOM 13 OG SER A 2 -7.138 11.309 21.014 1.00 0.00 O ATOM 14 H SER A 2 -9.729 14.051 19.722 1.00 0.00 H ATOM 15 HA SER A 2 -7.061 13.064 19.128 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.110 13.047 21.453 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.130 11.728 20.875 1.00 0.00 H ATOM 18 HG SER A 2 -6.996 11.248 21.962 1.00 0.00 H ATOM 19 N SER A 3 -7.851 11.705 17.164 1.00 0.00 N ATOM 20 CA SER A 3 -8.153 10.733 16.120 1.00 0.00 C ATOM 21 C SER A 3 -7.711 9.333 16.536 1.00 0.00 C ATOM 22 O SER A 3 -6.553 9.115 16.888 1.00 0.00 O ATOM 23 CB SER A 3 -7.467 11.129 14.811 1.00 0.00 C ATOM 24 OG SER A 3 -8.364 11.810 13.950 1.00 0.00 O ATOM 25 H SER A 3 -7.155 12.377 17.005 1.00 0.00 H ATOM 26 HA SER A 3 -9.223 10.731 15.969 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.632 11.778 15.027 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.112 10.240 14.311 1.00 0.00 H ATOM 29 HG SER A 3 -8.462 11.315 13.133 1.00 0.00 H ATOM 30 N GLY A 4 -8.645 8.388 16.493 1.00 0.00 N ATOM 31 CA GLY A 4 -8.334 7.021 16.867 1.00 0.00 C ATOM 32 C GLY A 4 -9.211 6.010 16.156 1.00 0.00 C ATOM 33 O GLY A 4 -10.334 5.743 16.583 1.00 0.00 O ATOM 34 H GLY A 4 -9.552 8.620 16.204 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.301 6.819 16.626 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.471 6.912 17.933 1.00 0.00 H ATOM 37 N SER A 5 -8.699 5.448 15.065 1.00 0.00 N ATOM 38 CA SER A 5 -9.446 4.465 14.289 1.00 0.00 C ATOM 39 C SER A 5 -8.568 3.266 13.943 1.00 0.00 C ATOM 40 O SER A 5 -7.345 3.320 14.069 1.00 0.00 O ATOM 41 CB SER A 5 -9.988 5.101 13.008 1.00 0.00 C ATOM 42 OG SER A 5 -8.934 5.574 12.188 1.00 0.00 O ATOM 43 H SER A 5 -7.798 5.702 14.775 1.00 0.00 H ATOM 44 HA SER A 5 -10.275 4.127 14.892 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.555 4.367 12.457 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.629 5.932 13.266 1.00 0.00 H ATOM 47 HG SER A 5 -9.298 6.084 11.460 1.00 0.00 H ATOM 48 N SER A 6 -9.203 2.183 13.505 1.00 0.00 N ATOM 49 CA SER A 6 -8.482 0.968 13.143 1.00 0.00 C ATOM 50 C SER A 6 -8.977 0.419 11.809 1.00 0.00 C ATOM 51 O SER A 6 -10.127 0.632 11.426 1.00 0.00 O ATOM 52 CB SER A 6 -8.645 -0.091 14.236 1.00 0.00 C ATOM 53 OG SER A 6 -9.624 -1.049 13.875 1.00 0.00 O ATOM 54 H SER A 6 -10.180 2.201 13.426 1.00 0.00 H ATOM 55 HA SER A 6 -7.436 1.219 13.050 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.703 -0.596 14.387 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.948 0.388 15.155 1.00 0.00 H ATOM 58 HG SER A 6 -10.429 -0.888 14.373 1.00 0.00 H ATOM 59 N GLY A 7 -8.100 -0.289 11.105 1.00 0.00 N ATOM 60 CA GLY A 7 -8.465 -0.858 9.821 1.00 0.00 C ATOM 61 C GLY A 7 -7.296 -0.912 8.857 1.00 0.00 C ATOM 62 O GLY A 7 -6.142 -0.766 9.261 1.00 0.00 O ATOM 63 H GLY A 7 -7.197 -0.427 11.461 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.837 -1.860 9.976 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.249 -0.257 9.384 1.00 0.00 H ATOM 66 N HIS A 8 -7.594 -1.122 7.579 1.00 0.00 N ATOM 67 CA HIS A 8 -6.559 -1.196 6.554 1.00 0.00 C ATOM 68 C HIS A 8 -6.542 0.072 5.706 1.00 0.00 C ATOM 69 O HIS A 8 -6.393 0.012 4.486 1.00 0.00 O ATOM 70 CB HIS A 8 -6.781 -2.417 5.662 1.00 0.00 C ATOM 71 CG HIS A 8 -6.294 -3.698 6.267 1.00 0.00 C ATOM 72 ND1 HIS A 8 -6.508 -4.036 7.586 1.00 0.00 N ATOM 73 CD2 HIS A 8 -5.601 -4.726 5.724 1.00 0.00 C ATOM 74 CE1 HIS A 8 -5.966 -5.216 7.829 1.00 0.00 C ATOM 75 NE2 HIS A 8 -5.410 -5.657 6.715 1.00 0.00 N ATOM 76 H HIS A 8 -8.533 -1.230 7.319 1.00 0.00 H ATOM 77 HA HIS A 8 -5.606 -1.294 7.052 1.00 0.00 H ATOM 78 HB2 HIS A 8 -7.838 -2.524 5.466 1.00 0.00 H ATOM 79 HB3 HIS A 8 -6.259 -2.272 4.727 1.00 0.00 H ATOM 80 HD2 HIS A 8 -5.261 -4.802 4.700 1.00 0.00 H ATOM 81 HE1 HIS A 8 -5.977 -5.734 8.777 1.00 0.00 H ATOM 82 HE2 HIS A 8 -4.866 -6.468 6.639 1.00 0.00 H ATOM 83 N GLU A 9 -6.697 1.219 6.362 1.00 0.00 N ATOM 84 CA GLU A 9 -6.701 2.500 5.667 1.00 0.00 C ATOM 85 C GLU A 9 -7.703 2.492 4.516 1.00 0.00 C ATOM 86 O GLU A 9 -8.506 1.568 4.384 1.00 0.00 O ATOM 87 CB GLU A 9 -5.302 2.823 5.137 1.00 0.00 C ATOM 88 CG GLU A 9 -4.195 2.569 6.146 1.00 0.00 C ATOM 89 CD GLU A 9 -3.107 3.623 6.096 1.00 0.00 C ATOM 90 OE1 GLU A 9 -3.321 4.724 6.644 1.00 0.00 O ATOM 91 OE2 GLU A 9 -2.040 3.345 5.508 1.00 0.00 O ATOM 92 H GLU A 9 -6.812 1.202 7.335 1.00 0.00 H ATOM 93 HA GLU A 9 -6.991 3.261 6.375 1.00 0.00 H ATOM 94 HB2 GLU A 9 -5.112 2.216 4.264 1.00 0.00 H ATOM 95 HB3 GLU A 9 -5.270 3.864 4.853 1.00 0.00 H ATOM 96 HG2 GLU A 9 -4.624 2.563 7.137 1.00 0.00 H ATOM 97 HG3 GLU A 9 -3.753 1.605 5.941 1.00 0.00 H ATOM 98 N ASP A 10 -7.651 3.528 3.687 1.00 0.00 N ATOM 99 CA ASP A 10 -8.554 3.642 2.547 1.00 0.00 C ATOM 100 C ASP A 10 -8.026 4.653 1.534 1.00 0.00 C ATOM 101 O ASP A 10 -8.796 5.268 0.796 1.00 0.00 O ATOM 102 CB ASP A 10 -9.951 4.051 3.014 1.00 0.00 C ATOM 103 CG ASP A 10 -11.050 3.362 2.229 1.00 0.00 C ATOM 104 OD1 ASP A 10 -11.345 3.811 1.102 1.00 0.00 O ATOM 105 OD2 ASP A 10 -11.615 2.373 2.742 1.00 0.00 O ATOM 106 H ASP A 10 -6.989 4.234 3.844 1.00 0.00 H ATOM 107 HA ASP A 10 -8.612 2.674 2.073 1.00 0.00 H ATOM 108 HB2 ASP A 10 -10.065 3.795 4.057 1.00 0.00 H ATOM 109 HB3 ASP A 10 -10.064 5.119 2.896 1.00 0.00 H ATOM 110 N PHE A 11 -6.708 4.820 1.504 1.00 0.00 N ATOM 111 CA PHE A 11 -6.076 5.758 0.583 1.00 0.00 C ATOM 112 C PHE A 11 -4.718 5.238 0.123 1.00 0.00 C ATOM 113 O PHE A 11 -3.960 4.667 0.909 1.00 0.00 O ATOM 114 CB PHE A 11 -5.912 7.126 1.249 1.00 0.00 C ATOM 115 CG PHE A 11 -7.146 7.595 1.967 1.00 0.00 C ATOM 116 CD1 PHE A 11 -8.208 8.139 1.263 1.00 0.00 C ATOM 117 CD2 PHE A 11 -7.242 7.493 3.345 1.00 0.00 C ATOM 118 CE1 PHE A 11 -9.345 8.571 1.921 1.00 0.00 C ATOM 119 CE2 PHE A 11 -8.376 7.923 4.008 1.00 0.00 C ATOM 120 CZ PHE A 11 -9.428 8.464 3.295 1.00 0.00 C ATOM 121 H PHE A 11 -6.146 4.300 2.117 1.00 0.00 H ATOM 122 HA PHE A 11 -6.719 5.860 -0.277 1.00 0.00 H ATOM 123 HB2 PHE A 11 -5.110 7.075 1.969 1.00 0.00 H ATOM 124 HB3 PHE A 11 -5.668 7.858 0.494 1.00 0.00 H ATOM 125 HD1 PHE A 11 -8.144 8.223 0.187 1.00 0.00 H ATOM 126 HD2 PHE A 11 -6.419 7.072 3.904 1.00 0.00 H ATOM 127 HE1 PHE A 11 -10.166 8.993 1.360 1.00 0.00 H ATOM 128 HE2 PHE A 11 -8.438 7.839 5.083 1.00 0.00 H ATOM 129 HZ PHE A 11 -10.315 8.800 3.811 1.00 0.00 H ATOM 130 N CYS A 12 -4.416 5.438 -1.155 1.00 0.00 N ATOM 131 CA CYS A 12 -3.150 4.989 -1.722 1.00 0.00 C ATOM 132 C CYS A 12 -1.973 5.490 -0.890 1.00 0.00 C ATOM 133 O CYS A 12 -1.954 6.640 -0.451 1.00 0.00 O ATOM 134 CB CYS A 12 -3.012 5.478 -3.166 1.00 0.00 C ATOM 135 SG CYS A 12 -1.547 4.830 -4.033 1.00 0.00 S ATOM 136 H CYS A 12 -5.061 5.899 -1.732 1.00 0.00 H ATOM 137 HA CYS A 12 -3.147 3.910 -1.715 1.00 0.00 H ATOM 138 HB2 CYS A 12 -3.885 5.174 -3.725 1.00 0.00 H ATOM 139 HB3 CYS A 12 -2.947 6.556 -3.168 1.00 0.00 H ATOM 140 N SER A 13 -0.993 4.618 -0.677 1.00 0.00 N ATOM 141 CA SER A 13 0.186 4.969 0.105 1.00 0.00 C ATOM 142 C SER A 13 1.322 5.431 -0.802 1.00 0.00 C ATOM 143 O SER A 13 2.489 5.124 -0.560 1.00 0.00 O ATOM 144 CB SER A 13 0.642 3.774 0.944 1.00 0.00 C ATOM 145 OG SER A 13 -0.124 3.661 2.131 1.00 0.00 O ATOM 146 H SER A 13 -1.066 3.715 -1.053 1.00 0.00 H ATOM 147 HA SER A 13 -0.084 5.780 0.766 1.00 0.00 H ATOM 148 HB2 SER A 13 0.528 2.868 0.369 1.00 0.00 H ATOM 149 HB3 SER A 13 1.682 3.901 1.212 1.00 0.00 H ATOM 150 HG SER A 13 -0.271 2.734 2.331 1.00 0.00 H ATOM 151 N VAL A 14 0.971 6.173 -1.848 1.00 0.00 N ATOM 152 CA VAL A 14 1.960 6.679 -2.792 1.00 0.00 C ATOM 153 C VAL A 14 1.512 8.004 -3.400 1.00 0.00 C ATOM 154 O VAL A 14 2.291 8.953 -3.490 1.00 0.00 O ATOM 155 CB VAL A 14 2.223 5.670 -3.925 1.00 0.00 C ATOM 156 CG1 VAL A 14 3.233 6.229 -4.915 1.00 0.00 C ATOM 157 CG2 VAL A 14 2.700 4.343 -3.356 1.00 0.00 C ATOM 158 H VAL A 14 0.025 6.385 -1.987 1.00 0.00 H ATOM 159 HA VAL A 14 2.885 6.835 -2.256 1.00 0.00 H ATOM 160 HB VAL A 14 1.294 5.499 -4.450 1.00 0.00 H ATOM 161 HG11 VAL A 14 3.977 6.804 -4.384 1.00 0.00 H ATOM 162 HG12 VAL A 14 3.712 5.415 -5.440 1.00 0.00 H ATOM 163 HG13 VAL A 14 2.726 6.867 -5.625 1.00 0.00 H ATOM 164 HG21 VAL A 14 2.895 3.653 -4.164 1.00 0.00 H ATOM 165 HG22 VAL A 14 3.606 4.500 -2.789 1.00 0.00 H ATOM 166 HG23 VAL A 14 1.938 3.932 -2.710 1.00 0.00 H ATOM 167 N CYS A 15 0.251 8.061 -3.815 1.00 0.00 N ATOM 168 CA CYS A 15 -0.303 9.269 -4.414 1.00 0.00 C ATOM 169 C CYS A 15 -1.422 9.842 -3.550 1.00 0.00 C ATOM 170 O CYS A 15 -1.717 11.036 -3.609 1.00 0.00 O ATOM 171 CB CYS A 15 -0.831 8.971 -5.819 1.00 0.00 C ATOM 172 SG CYS A 15 -2.267 7.851 -5.851 1.00 0.00 S ATOM 173 H CYS A 15 -0.322 7.271 -3.716 1.00 0.00 H ATOM 174 HA CYS A 15 0.490 9.998 -4.485 1.00 0.00 H ATOM 175 HB2 CYS A 15 -1.127 9.898 -6.288 1.00 0.00 H ATOM 176 HB3 CYS A 15 -0.044 8.514 -6.401 1.00 0.00 H ATOM 177 N ARG A 16 -2.041 8.982 -2.747 1.00 0.00 N ATOM 178 CA ARG A 16 -3.128 9.402 -1.871 1.00 0.00 C ATOM 179 C ARG A 16 -4.308 9.928 -2.682 1.00 0.00 C ATOM 180 O ARG A 16 -4.471 11.137 -2.849 1.00 0.00 O ATOM 181 CB ARG A 16 -2.642 10.479 -0.900 1.00 0.00 C ATOM 182 CG ARG A 16 -2.297 9.945 0.481 1.00 0.00 C ATOM 183 CD ARG A 16 -1.293 10.840 1.190 1.00 0.00 C ATOM 184 NE ARG A 16 -1.016 10.382 2.549 1.00 0.00 N ATOM 185 CZ ARG A 16 -0.279 9.312 2.827 1.00 0.00 C ATOM 186 NH1 ARG A 16 0.251 8.595 1.847 1.00 0.00 N ATOM 187 NH2 ARG A 16 -0.071 8.959 4.090 1.00 0.00 N ATOM 188 H ARG A 16 -1.761 8.043 -2.745 1.00 0.00 H ATOM 189 HA ARG A 16 -3.450 8.540 -1.306 1.00 0.00 H ATOM 190 HB2 ARG A 16 -1.759 10.946 -1.311 1.00 0.00 H ATOM 191 HB3 ARG A 16 -3.416 11.224 -0.791 1.00 0.00 H ATOM 192 HG2 ARG A 16 -3.199 9.895 1.073 1.00 0.00 H ATOM 193 HG3 ARG A 16 -1.876 8.956 0.379 1.00 0.00 H ATOM 194 HD2 ARG A 16 -0.372 10.842 0.626 1.00 0.00 H ATOM 195 HD3 ARG A 16 -1.692 11.842 1.232 1.00 0.00 H ATOM 196 HE ARG A 16 -1.398 10.898 3.289 1.00 0.00 H ATOM 197 HH11 ARG A 16 0.098 8.859 0.895 1.00 0.00 H ATOM 198 HH12 ARG A 16 0.807 7.790 2.060 1.00 0.00 H ATOM 199 HH21 ARG A 16 -0.470 9.497 4.831 1.00 0.00 H ATOM 200 HH22 ARG A 16 0.483 8.154 4.298 1.00 0.00 H ATOM 201 N LYS A 17 -5.129 9.012 -3.184 1.00 0.00 N ATOM 202 CA LYS A 17 -6.295 9.382 -3.978 1.00 0.00 C ATOM 203 C LYS A 17 -7.477 8.468 -3.668 1.00 0.00 C ATOM 204 O LYS A 17 -7.296 7.307 -3.298 1.00 0.00 O ATOM 205 CB LYS A 17 -5.964 9.316 -5.470 1.00 0.00 C ATOM 206 CG LYS A 17 -5.664 10.671 -6.087 1.00 0.00 C ATOM 207 CD LYS A 17 -5.619 10.595 -7.604 1.00 0.00 C ATOM 208 CE LYS A 17 -5.838 11.961 -8.237 1.00 0.00 C ATOM 209 NZ LYS A 17 -6.140 11.857 -9.691 1.00 0.00 N ATOM 210 H LYS A 17 -4.947 8.063 -3.016 1.00 0.00 H ATOM 211 HA LYS A 17 -6.563 10.395 -3.721 1.00 0.00 H ATOM 212 HB2 LYS A 17 -5.101 8.681 -5.607 1.00 0.00 H ATOM 213 HB3 LYS A 17 -6.804 8.883 -5.994 1.00 0.00 H ATOM 214 HG2 LYS A 17 -6.434 11.368 -5.795 1.00 0.00 H ATOM 215 HG3 LYS A 17 -4.706 11.016 -5.725 1.00 0.00 H ATOM 216 HD2 LYS A 17 -4.654 10.220 -7.909 1.00 0.00 H ATOM 217 HD3 LYS A 17 -6.393 9.922 -7.945 1.00 0.00 H ATOM 218 HE2 LYS A 17 -6.664 12.445 -7.740 1.00 0.00 H ATOM 219 HE3 LYS A 17 -4.943 12.551 -8.105 1.00 0.00 H ATOM 220 HZ1 LYS A 17 -5.868 12.736 -10.176 1.00 0.00 H ATOM 221 HZ2 LYS A 17 -7.157 11.694 -9.834 1.00 0.00 H ATOM 222 HZ3 LYS A 17 -5.612 11.065 -10.110 1.00 0.00 H ATOM 223 N SER A 18 -8.686 8.998 -3.821 1.00 0.00 N ATOM 224 CA SER A 18 -9.897 8.230 -3.555 1.00 0.00 C ATOM 225 C SER A 18 -10.181 7.254 -4.692 1.00 0.00 C ATOM 226 O SER A 18 -9.924 7.549 -5.858 1.00 0.00 O ATOM 227 CB SER A 18 -11.089 9.169 -3.363 1.00 0.00 C ATOM 228 OG SER A 18 -11.204 10.076 -4.446 1.00 0.00 O ATOM 229 H SER A 18 -8.765 9.929 -4.118 1.00 0.00 H ATOM 230 HA SER A 18 -9.741 7.670 -2.645 1.00 0.00 H ATOM 231 HB2 SER A 18 -11.996 8.587 -3.299 1.00 0.00 H ATOM 232 HB3 SER A 18 -10.957 9.732 -2.450 1.00 0.00 H ATOM 233 HG SER A 18 -10.838 9.676 -5.239 1.00 0.00 H ATOM 234 N GLY A 19 -10.715 6.087 -4.342 1.00 0.00 N ATOM 235 CA GLY A 19 -11.026 5.084 -5.343 1.00 0.00 C ATOM 236 C GLY A 19 -10.722 3.677 -4.868 1.00 0.00 C ATOM 237 O GLY A 19 -10.445 3.460 -3.689 1.00 0.00 O ATOM 238 H GLY A 19 -10.898 5.906 -3.396 1.00 0.00 H ATOM 239 HA2 GLY A 19 -12.075 5.150 -5.590 1.00 0.00 H ATOM 240 HA3 GLY A 19 -10.445 5.285 -6.231 1.00 0.00 H ATOM 241 N GLN A 20 -10.775 2.719 -5.788 1.00 0.00 N ATOM 242 CA GLN A 20 -10.504 1.325 -5.455 1.00 0.00 C ATOM 243 C GLN A 20 -9.025 1.115 -5.152 1.00 0.00 C ATOM 244 O GLN A 20 -8.157 1.563 -5.903 1.00 0.00 O ATOM 245 CB GLN A 20 -10.937 0.412 -6.604 1.00 0.00 C ATOM 246 CG GLN A 20 -10.709 -1.065 -6.325 1.00 0.00 C ATOM 247 CD GLN A 20 -11.745 -1.951 -6.987 1.00 0.00 C ATOM 248 OE1 GLN A 20 -11.454 -2.645 -7.962 1.00 0.00 O ATOM 249 NE2 GLN A 20 -12.964 -1.932 -6.461 1.00 0.00 N ATOM 250 H GLN A 20 -11.001 2.955 -6.711 1.00 0.00 H ATOM 251 HA GLN A 20 -11.078 1.077 -4.575 1.00 0.00 H ATOM 252 HB2 GLN A 20 -11.989 0.562 -6.791 1.00 0.00 H ATOM 253 HB3 GLN A 20 -10.380 0.678 -7.490 1.00 0.00 H ATOM 254 HG2 GLN A 20 -9.733 -1.342 -6.695 1.00 0.00 H ATOM 255 HG3 GLN A 20 -10.747 -1.227 -5.258 1.00 0.00 H ATOM 256 HE21 GLN A 20 -13.124 -1.354 -5.685 1.00 0.00 H ATOM 257 HE22 GLN A 20 -13.654 -2.494 -6.870 1.00 0.00 H ATOM 258 N LEU A 21 -8.743 0.431 -4.049 1.00 0.00 N ATOM 259 CA LEU A 21 -7.367 0.161 -3.646 1.00 0.00 C ATOM 260 C LEU A 21 -7.170 -1.320 -3.339 1.00 0.00 C ATOM 261 O LEU A 21 -8.100 -2.005 -2.911 1.00 0.00 O ATOM 262 CB LEU A 21 -7.000 1.001 -2.421 1.00 0.00 C ATOM 263 CG LEU A 21 -6.229 2.292 -2.699 1.00 0.00 C ATOM 264 CD1 LEU A 21 -6.656 3.387 -1.734 1.00 0.00 C ATOM 265 CD2 LEU A 21 -4.730 2.048 -2.603 1.00 0.00 C ATOM 266 H LEU A 21 -9.477 0.099 -3.491 1.00 0.00 H ATOM 267 HA LEU A 21 -6.722 0.435 -4.467 1.00 0.00 H ATOM 268 HB2 LEU A 21 -7.916 1.265 -1.915 1.00 0.00 H ATOM 269 HB3 LEU A 21 -6.395 0.386 -1.769 1.00 0.00 H ATOM 270 HG LEU A 21 -6.451 2.627 -3.703 1.00 0.00 H ATOM 271 HD11 LEU A 21 -6.155 3.248 -0.788 1.00 0.00 H ATOM 272 HD12 LEU A 21 -7.725 3.340 -1.586 1.00 0.00 H ATOM 273 HD13 LEU A 21 -6.392 4.351 -2.144 1.00 0.00 H ATOM 274 HD21 LEU A 21 -4.220 2.652 -3.339 1.00 0.00 H ATOM 275 HD22 LEU A 21 -4.523 1.004 -2.786 1.00 0.00 H ATOM 276 HD23 LEU A 21 -4.384 2.316 -1.615 1.00 0.00 H ATOM 277 N LEU A 22 -5.954 -1.807 -3.558 1.00 0.00 N ATOM 278 CA LEU A 22 -5.634 -3.207 -3.303 1.00 0.00 C ATOM 279 C LEU A 22 -5.355 -3.441 -1.821 1.00 0.00 C ATOM 280 O LEU A 22 -4.941 -2.529 -1.106 1.00 0.00 O ATOM 281 CB LEU A 22 -4.422 -3.633 -4.134 1.00 0.00 C ATOM 282 CG LEU A 22 -4.335 -5.121 -4.479 1.00 0.00 C ATOM 283 CD1 LEU A 22 -5.558 -5.558 -5.269 1.00 0.00 C ATOM 284 CD2 LEU A 22 -3.061 -5.413 -5.260 1.00 0.00 C ATOM 285 H LEU A 22 -5.255 -1.213 -3.900 1.00 0.00 H ATOM 286 HA LEU A 22 -6.487 -3.801 -3.595 1.00 0.00 H ATOM 287 HB2 LEU A 22 -4.446 -3.080 -5.060 1.00 0.00 H ATOM 288 HB3 LEU A 22 -3.533 -3.368 -3.581 1.00 0.00 H ATOM 289 HG LEU A 22 -4.306 -5.695 -3.564 1.00 0.00 H ATOM 290 HD11 LEU A 22 -5.276 -6.324 -5.976 1.00 0.00 H ATOM 291 HD12 LEU A 22 -5.966 -4.711 -5.801 1.00 0.00 H ATOM 292 HD13 LEU A 22 -6.303 -5.949 -4.592 1.00 0.00 H ATOM 293 HD21 LEU A 22 -2.798 -6.453 -5.141 1.00 0.00 H ATOM 294 HD22 LEU A 22 -2.260 -4.793 -4.885 1.00 0.00 H ATOM 295 HD23 LEU A 22 -3.223 -5.198 -6.306 1.00 0.00 H ATOM 296 N MET A 23 -5.584 -4.669 -1.368 1.00 0.00 N ATOM 297 CA MET A 23 -5.355 -5.023 0.028 1.00 0.00 C ATOM 298 C MET A 23 -4.263 -6.082 0.148 1.00 0.00 C ATOM 299 O MET A 23 -4.137 -6.958 -0.708 1.00 0.00 O ATOM 300 CB MET A 23 -6.648 -5.533 0.666 1.00 0.00 C ATOM 301 CG MET A 23 -7.843 -4.624 0.427 1.00 0.00 C ATOM 302 SD MET A 23 -9.344 -5.226 1.225 1.00 0.00 S ATOM 303 CE MET A 23 -10.257 -3.698 1.423 1.00 0.00 C ATOM 304 H MET A 23 -5.914 -5.354 -1.987 1.00 0.00 H ATOM 305 HA MET A 23 -5.034 -4.132 0.547 1.00 0.00 H ATOM 306 HB2 MET A 23 -6.877 -6.507 0.260 1.00 0.00 H ATOM 307 HB3 MET A 23 -6.499 -5.622 1.732 1.00 0.00 H ATOM 308 HG2 MET A 23 -7.616 -3.643 0.814 1.00 0.00 H ATOM 309 HG3 MET A 23 -8.019 -4.557 -0.637 1.00 0.00 H ATOM 310 HE1 MET A 23 -10.481 -3.284 0.450 1.00 0.00 H ATOM 311 HE2 MET A 23 -11.178 -3.895 1.951 1.00 0.00 H ATOM 312 HE3 MET A 23 -9.663 -2.994 1.986 1.00 0.00 H ATOM 313 N CYS A 24 -3.476 -5.995 1.214 1.00 0.00 N ATOM 314 CA CYS A 24 -2.394 -6.945 1.446 1.00 0.00 C ATOM 315 C CYS A 24 -2.858 -8.089 2.343 1.00 0.00 C ATOM 316 O CYS A 24 -3.668 -7.893 3.249 1.00 0.00 O ATOM 317 CB CYS A 24 -1.194 -6.239 2.081 1.00 0.00 C ATOM 318 SG CYS A 24 0.235 -7.327 2.383 1.00 0.00 S ATOM 319 H CYS A 24 -3.625 -5.274 1.862 1.00 0.00 H ATOM 320 HA CYS A 24 -2.098 -7.351 0.491 1.00 0.00 H ATOM 321 HB2 CYS A 24 -0.868 -5.443 1.428 1.00 0.00 H ATOM 322 HB3 CYS A 24 -1.495 -5.819 3.030 1.00 0.00 H ATOM 323 N ASP A 25 -2.338 -9.284 2.084 1.00 0.00 N ATOM 324 CA ASP A 25 -2.697 -10.460 2.869 1.00 0.00 C ATOM 325 C ASP A 25 -1.673 -10.712 3.971 1.00 0.00 C ATOM 326 O ASP A 25 -1.259 -11.849 4.201 1.00 0.00 O ATOM 327 CB ASP A 25 -2.804 -11.689 1.964 1.00 0.00 C ATOM 328 CG ASP A 25 -3.822 -12.692 2.470 1.00 0.00 C ATOM 329 OD1 ASP A 25 -3.950 -12.839 3.704 1.00 0.00 O ATOM 330 OD2 ASP A 25 -4.492 -13.331 1.631 1.00 0.00 O ATOM 331 H ASP A 25 -1.697 -9.377 1.349 1.00 0.00 H ATOM 332 HA ASP A 25 -3.658 -10.275 3.324 1.00 0.00 H ATOM 333 HB2 ASP A 25 -3.098 -11.375 0.973 1.00 0.00 H ATOM 334 HB3 ASP A 25 -1.841 -12.175 1.913 1.00 0.00 H ATOM 335 N THR A 26 -1.266 -9.643 4.649 1.00 0.00 N ATOM 336 CA THR A 26 -0.289 -9.748 5.725 1.00 0.00 C ATOM 337 C THR A 26 -0.332 -8.520 6.628 1.00 0.00 C ATOM 338 O THR A 26 -0.704 -8.611 7.799 1.00 0.00 O ATOM 339 CB THR A 26 1.139 -9.913 5.172 1.00 0.00 C ATOM 340 OG1 THR A 26 1.106 -9.985 3.743 1.00 0.00 O ATOM 341 CG2 THR A 26 1.794 -11.167 5.733 1.00 0.00 C ATOM 342 H THR A 26 -1.633 -8.764 4.418 1.00 0.00 H ATOM 343 HA THR A 26 -0.530 -10.623 6.311 1.00 0.00 H ATOM 344 HB THR A 26 1.726 -9.055 5.469 1.00 0.00 H ATOM 345 HG1 THR A 26 0.983 -10.898 3.471 1.00 0.00 H ATOM 346 HG21 THR A 26 1.185 -12.026 5.498 1.00 0.00 H ATOM 347 HG22 THR A 26 1.889 -11.075 6.805 1.00 0.00 H ATOM 348 HG23 THR A 26 2.774 -11.288 5.294 1.00 0.00 H ATOM 349 N CYS A 27 0.049 -7.373 6.078 1.00 0.00 N ATOM 350 CA CYS A 27 0.053 -6.126 6.834 1.00 0.00 C ATOM 351 C CYS A 27 -1.269 -5.383 6.665 1.00 0.00 C ATOM 352 O CYS A 27 -2.230 -5.922 6.117 1.00 0.00 O ATOM 353 CB CYS A 27 1.213 -5.236 6.383 1.00 0.00 C ATOM 354 SG CYS A 27 1.018 -4.555 4.704 1.00 0.00 S ATOM 355 H CYS A 27 0.335 -7.363 5.140 1.00 0.00 H ATOM 356 HA CYS A 27 0.184 -6.370 7.877 1.00 0.00 H ATOM 357 HB2 CYS A 27 1.304 -4.403 7.065 1.00 0.00 H ATOM 358 HB3 CYS A 27 2.126 -5.811 6.401 1.00 0.00 H ATOM 359 N SER A 28 -1.309 -4.142 7.139 1.00 0.00 N ATOM 360 CA SER A 28 -2.513 -3.325 7.044 1.00 0.00 C ATOM 361 C SER A 28 -2.252 -2.066 6.222 1.00 0.00 C ATOM 362 O SER A 28 -2.431 -0.948 6.706 1.00 0.00 O ATOM 363 CB SER A 28 -3.007 -2.943 8.441 1.00 0.00 C ATOM 364 OG SER A 28 -1.926 -2.589 9.285 1.00 0.00 O ATOM 365 H SER A 28 -0.509 -3.768 7.566 1.00 0.00 H ATOM 366 HA SER A 28 -3.273 -3.912 6.551 1.00 0.00 H ATOM 367 HB2 SER A 28 -3.679 -2.102 8.364 1.00 0.00 H ATOM 368 HB3 SER A 28 -3.530 -3.782 8.877 1.00 0.00 H ATOM 369 HG SER A 28 -2.148 -2.798 10.195 1.00 0.00 H ATOM 370 N ARG A 29 -1.829 -2.257 4.977 1.00 0.00 N ATOM 371 CA ARG A 29 -1.542 -1.138 4.088 1.00 0.00 C ATOM 372 C ARG A 29 -2.205 -1.341 2.728 1.00 0.00 C ATOM 373 O ARG A 29 -2.290 -2.463 2.228 1.00 0.00 O ATOM 374 CB ARG A 29 -0.031 -0.974 3.911 1.00 0.00 C ATOM 375 CG ARG A 29 0.739 -0.979 5.222 1.00 0.00 C ATOM 376 CD ARG A 29 1.534 0.304 5.406 1.00 0.00 C ATOM 377 NE ARG A 29 1.792 0.591 6.814 1.00 0.00 N ATOM 378 CZ ARG A 29 2.678 -0.071 7.549 1.00 0.00 C ATOM 379 NH1 ARG A 29 3.389 -1.053 7.012 1.00 0.00 N ATOM 380 NH2 ARG A 29 2.856 0.249 8.825 1.00 0.00 N ATOM 381 H ARG A 29 -1.706 -3.173 4.649 1.00 0.00 H ATOM 382 HA ARG A 29 -1.943 -0.244 4.540 1.00 0.00 H ATOM 383 HB2 ARG A 29 0.338 -1.783 3.299 1.00 0.00 H ATOM 384 HB3 ARG A 29 0.160 -0.037 3.410 1.00 0.00 H ATOM 385 HG2 ARG A 29 0.040 -1.076 6.039 1.00 0.00 H ATOM 386 HG3 ARG A 29 1.419 -1.818 5.225 1.00 0.00 H ATOM 387 HD2 ARG A 29 2.478 0.203 4.891 1.00 0.00 H ATOM 388 HD3 ARG A 29 0.976 1.122 4.977 1.00 0.00 H ATOM 389 HE ARG A 29 1.278 1.313 7.232 1.00 0.00 H ATOM 390 HH11 ARG A 29 3.258 -1.296 6.051 1.00 0.00 H ATOM 391 HH12 ARG A 29 4.056 -1.549 7.567 1.00 0.00 H ATOM 392 HH21 ARG A 29 2.322 0.989 9.233 1.00 0.00 H ATOM 393 HH22 ARG A 29 3.523 -0.250 9.377 1.00 0.00 H ATOM 394 N VAL A 30 -2.673 -0.248 2.135 1.00 0.00 N ATOM 395 CA VAL A 30 -3.327 -0.305 0.833 1.00 0.00 C ATOM 396 C VAL A 30 -2.451 0.314 -0.250 1.00 0.00 C ATOM 397 O VAL A 30 -1.748 1.296 -0.009 1.00 0.00 O ATOM 398 CB VAL A 30 -4.686 0.420 0.855 1.00 0.00 C ATOM 399 CG1 VAL A 30 -5.718 -0.402 1.612 1.00 0.00 C ATOM 400 CG2 VAL A 30 -4.540 1.805 1.469 1.00 0.00 C ATOM 401 H VAL A 30 -2.575 0.618 2.583 1.00 0.00 H ATOM 402 HA VAL A 30 -3.501 -1.344 0.592 1.00 0.00 H ATOM 403 HB VAL A 30 -5.026 0.535 -0.163 1.00 0.00 H ATOM 404 HG11 VAL A 30 -6.264 -1.022 0.917 1.00 0.00 H ATOM 405 HG12 VAL A 30 -5.218 -1.026 2.339 1.00 0.00 H ATOM 406 HG13 VAL A 30 -6.404 0.261 2.118 1.00 0.00 H ATOM 407 HG21 VAL A 30 -4.286 1.711 2.514 1.00 0.00 H ATOM 408 HG22 VAL A 30 -3.759 2.345 0.955 1.00 0.00 H ATOM 409 HG23 VAL A 30 -5.472 2.342 1.372 1.00 0.00 H ATOM 410 N TYR A 31 -2.498 -0.266 -1.444 1.00 0.00 N ATOM 411 CA TYR A 31 -1.706 0.227 -2.565 1.00 0.00 C ATOM 412 C TYR A 31 -2.465 0.068 -3.879 1.00 0.00 C ATOM 413 O TYR A 31 -3.031 -0.989 -4.159 1.00 0.00 O ATOM 414 CB TYR A 31 -0.372 -0.517 -2.641 1.00 0.00 C ATOM 415 CG TYR A 31 0.409 -0.492 -1.346 1.00 0.00 C ATOM 416 CD1 TYR A 31 1.153 0.623 -0.981 1.00 0.00 C ATOM 417 CD2 TYR A 31 0.401 -1.584 -0.487 1.00 0.00 C ATOM 418 CE1 TYR A 31 1.869 0.649 0.200 1.00 0.00 C ATOM 419 CE2 TYR A 31 1.113 -1.567 0.697 1.00 0.00 C ATOM 420 CZ TYR A 31 1.845 -0.448 1.036 1.00 0.00 C ATOM 421 OH TYR A 31 2.555 -0.425 2.215 1.00 0.00 O ATOM 422 H TYR A 31 -3.077 -1.046 -1.575 1.00 0.00 H ATOM 423 HA TYR A 31 -1.513 1.277 -2.399 1.00 0.00 H ATOM 424 HB2 TYR A 31 -0.556 -1.549 -2.896 1.00 0.00 H ATOM 425 HB3 TYR A 31 0.242 -0.065 -3.407 1.00 0.00 H ATOM 426 HD1 TYR A 31 1.169 1.480 -1.638 1.00 0.00 H ATOM 427 HD2 TYR A 31 -0.173 -2.459 -0.755 1.00 0.00 H ATOM 428 HE1 TYR A 31 2.442 1.525 0.466 1.00 0.00 H ATOM 429 HE2 TYR A 31 1.095 -2.425 1.353 1.00 0.00 H ATOM 430 HH TYR A 31 2.512 -1.290 2.631 1.00 0.00 H ATOM 431 N HIS A 32 -2.471 1.126 -4.684 1.00 0.00 N ATOM 432 CA HIS A 32 -3.158 1.105 -5.970 1.00 0.00 C ATOM 433 C HIS A 32 -2.630 -0.023 -6.850 1.00 0.00 C ATOM 434 O HIS A 32 -1.737 -0.772 -6.449 1.00 0.00 O ATOM 435 CB HIS A 32 -2.989 2.446 -6.684 1.00 0.00 C ATOM 436 CG HIS A 32 -4.061 3.439 -6.356 1.00 0.00 C ATOM 437 ND1 HIS A 32 -3.866 4.803 -6.409 1.00 0.00 N ATOM 438 CD2 HIS A 32 -5.346 3.259 -5.969 1.00 0.00 C ATOM 439 CE1 HIS A 32 -4.984 5.419 -6.069 1.00 0.00 C ATOM 440 NE2 HIS A 32 -5.898 4.505 -5.797 1.00 0.00 N ATOM 441 H HIS A 32 -2.001 1.940 -4.405 1.00 0.00 H ATOM 442 HA HIS A 32 -4.208 0.937 -5.782 1.00 0.00 H ATOM 443 HB2 HIS A 32 -2.040 2.879 -6.404 1.00 0.00 H ATOM 444 HB3 HIS A 32 -3.003 2.283 -7.752 1.00 0.00 H ATOM 445 HD2 HIS A 32 -5.846 2.312 -5.823 1.00 0.00 H ATOM 446 HE1 HIS A 32 -5.127 6.488 -6.021 1.00 0.00 H ATOM 447 HE2 HIS A 32 -6.790 4.689 -5.437 1.00 0.00 H ATOM 448 N LEU A 33 -3.186 -0.141 -8.051 1.00 0.00 N ATOM 449 CA LEU A 33 -2.771 -1.179 -8.988 1.00 0.00 C ATOM 450 C LEU A 33 -1.644 -0.682 -9.887 1.00 0.00 C ATOM 451 O LEU A 33 -0.849 -1.472 -10.396 1.00 0.00 O ATOM 452 CB LEU A 33 -3.959 -1.628 -9.840 1.00 0.00 C ATOM 453 CG LEU A 33 -4.839 -2.726 -9.241 1.00 0.00 C ATOM 454 CD1 LEU A 33 -6.030 -3.007 -10.143 1.00 0.00 C ATOM 455 CD2 LEU A 33 -4.029 -3.993 -9.014 1.00 0.00 C ATOM 456 H LEU A 33 -3.892 0.485 -8.314 1.00 0.00 H ATOM 457 HA LEU A 33 -2.413 -2.020 -8.413 1.00 0.00 H ATOM 458 HB2 LEU A 33 -4.583 -0.765 -10.019 1.00 0.00 H ATOM 459 HB3 LEU A 33 -3.571 -1.990 -10.782 1.00 0.00 H ATOM 460 HG LEU A 33 -5.217 -2.393 -8.284 1.00 0.00 H ATOM 461 HD11 LEU A 33 -5.846 -2.592 -11.123 1.00 0.00 H ATOM 462 HD12 LEU A 33 -6.916 -2.555 -9.722 1.00 0.00 H ATOM 463 HD13 LEU A 33 -6.176 -4.074 -10.225 1.00 0.00 H ATOM 464 HD21 LEU A 33 -3.575 -3.960 -8.034 1.00 0.00 H ATOM 465 HD22 LEU A 33 -3.257 -4.067 -9.766 1.00 0.00 H ATOM 466 HD23 LEU A 33 -4.679 -4.853 -9.081 1.00 0.00 H ATOM 467 N ASP A 34 -1.580 0.631 -10.076 1.00 0.00 N ATOM 468 CA ASP A 34 -0.548 1.235 -10.912 1.00 0.00 C ATOM 469 C ASP A 34 0.563 1.832 -10.055 1.00 0.00 C ATOM 470 O ASP A 34 1.685 2.029 -10.523 1.00 0.00 O ATOM 471 CB ASP A 34 -1.155 2.315 -11.809 1.00 0.00 C ATOM 472 CG ASP A 34 -1.463 3.591 -11.050 1.00 0.00 C ATOM 473 OD1 ASP A 34 -0.569 4.458 -10.958 1.00 0.00 O ATOM 474 OD2 ASP A 34 -2.600 3.723 -10.550 1.00 0.00 O ATOM 475 H ASP A 34 -2.243 1.209 -9.643 1.00 0.00 H ATOM 476 HA ASP A 34 -0.129 0.458 -11.533 1.00 0.00 H ATOM 477 HB2 ASP A 34 -0.459 2.548 -12.601 1.00 0.00 H ATOM 478 HB3 ASP A 34 -2.073 1.942 -12.239 1.00 0.00 H ATOM 479 N CYS A 35 0.244 2.121 -8.798 1.00 0.00 N ATOM 480 CA CYS A 35 1.214 2.698 -7.875 1.00 0.00 C ATOM 481 C CYS A 35 1.869 1.612 -7.025 1.00 0.00 C ATOM 482 O CYS A 35 1.820 1.657 -5.795 1.00 0.00 O ATOM 483 CB CYS A 35 0.538 3.730 -6.971 1.00 0.00 C ATOM 484 SG CYS A 35 -0.525 4.913 -7.858 1.00 0.00 S ATOM 485 H CYS A 35 -0.667 1.941 -8.482 1.00 0.00 H ATOM 486 HA CYS A 35 1.977 3.189 -8.460 1.00 0.00 H ATOM 487 HB2 CYS A 35 -0.077 3.215 -6.247 1.00 0.00 H ATOM 488 HB3 CYS A 35 1.298 4.295 -6.452 1.00 0.00 H ATOM 489 N LEU A 36 2.483 0.639 -7.690 1.00 0.00 N ATOM 490 CA LEU A 36 3.148 -0.459 -6.996 1.00 0.00 C ATOM 491 C LEU A 36 4.630 -0.509 -7.354 1.00 0.00 C ATOM 492 O LEU A 36 5.125 0.324 -8.114 1.00 0.00 O ATOM 493 CB LEU A 36 2.482 -1.790 -7.349 1.00 0.00 C ATOM 494 CG LEU A 36 1.174 -2.099 -6.620 1.00 0.00 C ATOM 495 CD1 LEU A 36 0.518 -3.341 -7.203 1.00 0.00 C ATOM 496 CD2 LEU A 36 1.423 -2.276 -5.129 1.00 0.00 C ATOM 497 H LEU A 36 2.488 0.657 -8.669 1.00 0.00 H ATOM 498 HA LEU A 36 3.052 -0.287 -5.935 1.00 0.00 H ATOM 499 HB2 LEU A 36 2.276 -1.786 -8.408 1.00 0.00 H ATOM 500 HB3 LEU A 36 3.183 -2.580 -7.122 1.00 0.00 H ATOM 501 HG LEU A 36 0.492 -1.270 -6.750 1.00 0.00 H ATOM 502 HD11 LEU A 36 -0.336 -3.052 -7.797 1.00 0.00 H ATOM 503 HD12 LEU A 36 0.196 -3.989 -6.401 1.00 0.00 H ATOM 504 HD13 LEU A 36 1.229 -3.865 -7.825 1.00 0.00 H ATOM 505 HD21 LEU A 36 2.369 -2.775 -4.979 1.00 0.00 H ATOM 506 HD22 LEU A 36 0.630 -2.870 -4.700 1.00 0.00 H ATOM 507 HD23 LEU A 36 1.446 -1.307 -4.651 1.00 0.00 H ATOM 508 N ASP A 37 5.333 -1.492 -6.802 1.00 0.00 N ATOM 509 CA ASP A 37 6.759 -1.653 -7.065 1.00 0.00 C ATOM 510 C ASP A 37 7.161 -3.123 -6.994 1.00 0.00 C ATOM 511 O ASP A 37 7.420 -3.671 -5.922 1.00 0.00 O ATOM 512 CB ASP A 37 7.579 -0.838 -6.064 1.00 0.00 C ATOM 513 CG ASP A 37 8.345 0.290 -6.725 1.00 0.00 C ATOM 514 OD1 ASP A 37 7.750 1.000 -7.563 1.00 0.00 O ATOM 515 OD2 ASP A 37 9.540 0.463 -6.406 1.00 0.00 O ATOM 516 H ASP A 37 4.883 -2.125 -6.204 1.00 0.00 H ATOM 517 HA ASP A 37 6.956 -1.287 -8.061 1.00 0.00 H ATOM 518 HB2 ASP A 37 6.915 -0.413 -5.326 1.00 0.00 H ATOM 519 HB3 ASP A 37 8.286 -1.491 -5.572 1.00 0.00 H ATOM 520 N PRO A 38 7.215 -3.779 -8.163 1.00 0.00 N ATOM 521 CA PRO A 38 6.909 -3.138 -9.445 1.00 0.00 C ATOM 522 C PRO A 38 5.427 -2.806 -9.588 1.00 0.00 C ATOM 523 O PRO A 38 4.588 -3.251 -8.804 1.00 0.00 O ATOM 524 CB PRO A 38 7.322 -4.192 -10.476 1.00 0.00 C ATOM 525 CG PRO A 38 7.219 -5.490 -9.753 1.00 0.00 C ATOM 526 CD PRO A 38 7.578 -5.197 -8.322 1.00 0.00 C ATOM 527 HA PRO A 38 7.493 -2.241 -9.590 1.00 0.00 H ATOM 528 HB2 PRO A 38 6.650 -4.155 -11.321 1.00 0.00 H ATOM 529 HB3 PRO A 38 8.333 -4.002 -10.804 1.00 0.00 H ATOM 530 HG2 PRO A 38 6.209 -5.866 -9.816 1.00 0.00 H ATOM 531 HG3 PRO A 38 7.913 -6.201 -10.175 1.00 0.00 H ATOM 532 HD2 PRO A 38 7.004 -5.820 -7.654 1.00 0.00 H ATOM 533 HD3 PRO A 38 8.636 -5.344 -8.162 1.00 0.00 H ATOM 534 N PRO A 39 5.096 -2.005 -10.612 1.00 0.00 N ATOM 535 CA PRO A 39 3.714 -1.597 -10.881 1.00 0.00 C ATOM 536 C PRO A 39 2.854 -2.753 -11.379 1.00 0.00 C ATOM 537 O PRO A 39 3.371 -3.772 -11.839 1.00 0.00 O ATOM 538 CB PRO A 39 3.865 -0.534 -11.973 1.00 0.00 C ATOM 539 CG PRO A 39 5.149 -0.867 -12.651 1.00 0.00 C ATOM 540 CD PRO A 39 6.044 -1.438 -11.585 1.00 0.00 C ATOM 541 HA PRO A 39 3.253 -1.156 -10.009 1.00 0.00 H ATOM 542 HB2 PRO A 39 3.029 -0.595 -12.656 1.00 0.00 H ATOM 543 HB3 PRO A 39 3.899 0.447 -11.524 1.00 0.00 H ATOM 544 HG2 PRO A 39 4.976 -1.598 -13.426 1.00 0.00 H ATOM 545 HG3 PRO A 39 5.587 0.028 -13.067 1.00 0.00 H ATOM 546 HD2 PRO A 39 6.679 -2.208 -11.998 1.00 0.00 H ATOM 547 HD3 PRO A 39 6.638 -0.658 -11.134 1.00 0.00 H ATOM 548 N LEU A 40 1.539 -2.590 -11.285 1.00 0.00 N ATOM 549 CA LEU A 40 0.606 -3.621 -11.727 1.00 0.00 C ATOM 550 C LEU A 40 -0.438 -3.040 -12.675 1.00 0.00 C ATOM 551 O LEU A 40 -0.441 -1.841 -12.954 1.00 0.00 O ATOM 552 CB LEU A 40 -0.084 -4.262 -10.521 1.00 0.00 C ATOM 553 CG LEU A 40 0.555 -5.543 -9.985 1.00 0.00 C ATOM 554 CD1 LEU A 40 -0.196 -6.042 -8.761 1.00 0.00 C ATOM 555 CD2 LEU A 40 0.591 -6.614 -11.065 1.00 0.00 C ATOM 556 H LEU A 40 1.186 -1.756 -10.910 1.00 0.00 H ATOM 557 HA LEU A 40 1.172 -4.376 -12.251 1.00 0.00 H ATOM 558 HB2 LEU A 40 -0.094 -3.537 -9.722 1.00 0.00 H ATOM 559 HB3 LEU A 40 -1.101 -4.493 -10.808 1.00 0.00 H ATOM 560 HG LEU A 40 1.573 -5.332 -9.688 1.00 0.00 H ATOM 561 HD11 LEU A 40 0.508 -6.277 -7.977 1.00 0.00 H ATOM 562 HD12 LEU A 40 -0.756 -6.929 -9.019 1.00 0.00 H ATOM 563 HD13 LEU A 40 -0.875 -5.275 -8.418 1.00 0.00 H ATOM 564 HD21 LEU A 40 -0.350 -6.622 -11.595 1.00 0.00 H ATOM 565 HD22 LEU A 40 0.755 -7.579 -10.609 1.00 0.00 H ATOM 566 HD23 LEU A 40 1.393 -6.401 -11.756 1.00 0.00 H ATOM 567 N LYS A 41 -1.324 -3.899 -13.168 1.00 0.00 N ATOM 568 CA LYS A 41 -2.376 -3.472 -14.083 1.00 0.00 C ATOM 569 C LYS A 41 -3.706 -4.128 -13.727 1.00 0.00 C ATOM 570 O LYS A 41 -4.623 -3.471 -13.233 1.00 0.00 O ATOM 571 CB LYS A 41 -1.996 -3.815 -15.525 1.00 0.00 C ATOM 572 CG LYS A 41 -3.122 -3.592 -16.521 1.00 0.00 C ATOM 573 CD LYS A 41 -2.652 -2.790 -17.723 1.00 0.00 C ATOM 574 CE LYS A 41 -3.580 -2.976 -18.914 1.00 0.00 C ATOM 575 NZ LYS A 41 -3.091 -2.249 -20.117 1.00 0.00 N ATOM 576 H LYS A 41 -1.270 -4.843 -12.909 1.00 0.00 H ATOM 577 HA LYS A 41 -2.481 -2.402 -13.993 1.00 0.00 H ATOM 578 HB2 LYS A 41 -1.157 -3.202 -15.820 1.00 0.00 H ATOM 579 HB3 LYS A 41 -1.705 -4.855 -15.571 1.00 0.00 H ATOM 580 HG2 LYS A 41 -3.485 -4.550 -16.860 1.00 0.00 H ATOM 581 HG3 LYS A 41 -3.922 -3.055 -16.031 1.00 0.00 H ATOM 582 HD2 LYS A 41 -2.629 -1.743 -17.460 1.00 0.00 H ATOM 583 HD3 LYS A 41 -1.659 -3.117 -17.997 1.00 0.00 H ATOM 584 HE2 LYS A 41 -3.645 -4.029 -19.142 1.00 0.00 H ATOM 585 HE3 LYS A 41 -4.560 -2.604 -18.652 1.00 0.00 H ATOM 586 HZ1 LYS A 41 -2.510 -2.880 -20.705 1.00 0.00 H ATOM 587 HZ2 LYS A 41 -2.515 -1.431 -19.830 1.00 0.00 H ATOM 588 HZ3 LYS A 41 -3.896 -1.910 -20.682 1.00 0.00 H ATOM 589 N THR A 42 -3.805 -5.430 -13.979 1.00 0.00 N ATOM 590 CA THR A 42 -5.022 -6.175 -13.684 1.00 0.00 C ATOM 591 C THR A 42 -4.952 -6.821 -12.305 1.00 0.00 C ATOM 592 O THR A 42 -4.027 -6.561 -11.535 1.00 0.00 O ATOM 593 CB THR A 42 -5.281 -7.269 -14.738 1.00 0.00 C ATOM 594 OG1 THR A 42 -4.307 -8.311 -14.611 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.230 -6.689 -16.143 1.00 0.00 C ATOM 596 H THR A 42 -3.040 -5.899 -14.373 1.00 0.00 H ATOM 597 HA THR A 42 -5.851 -5.482 -13.705 1.00 0.00 H ATOM 598 HB THR A 42 -6.265 -7.683 -14.571 1.00 0.00 H ATOM 599 HG1 THR A 42 -4.752 -9.149 -14.466 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.201 -6.604 -16.460 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.689 -5.711 -16.147 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.763 -7.340 -16.821 1.00 0.00 H ATOM 603 N ILE A 43 -5.933 -7.663 -12.001 1.00 0.00 N ATOM 604 CA ILE A 43 -5.980 -8.347 -10.714 1.00 0.00 C ATOM 605 C ILE A 43 -4.903 -9.423 -10.624 1.00 0.00 C ATOM 606 O ILE A 43 -4.928 -10.423 -11.341 1.00 0.00 O ATOM 607 CB ILE A 43 -7.357 -8.993 -10.470 1.00 0.00 C ATOM 608 CG1 ILE A 43 -8.461 -7.938 -10.551 1.00 0.00 C ATOM 609 CG2 ILE A 43 -7.382 -9.692 -9.119 1.00 0.00 C ATOM 610 CD1 ILE A 43 -9.853 -8.504 -10.374 1.00 0.00 C ATOM 611 H ILE A 43 -6.641 -7.830 -12.657 1.00 0.00 H ATOM 612 HA ILE A 43 -5.807 -7.613 -9.941 1.00 0.00 H ATOM 613 HB ILE A 43 -7.522 -9.736 -11.236 1.00 0.00 H ATOM 614 HG12 ILE A 43 -8.303 -7.200 -9.781 1.00 0.00 H ATOM 615 HG13 ILE A 43 -8.419 -7.457 -11.518 1.00 0.00 H ATOM 616 HG21 ILE A 43 -8.143 -9.244 -8.497 1.00 0.00 H ATOM 617 HG22 ILE A 43 -7.603 -10.739 -9.260 1.00 0.00 H ATOM 618 HG23 ILE A 43 -6.420 -9.587 -8.641 1.00 0.00 H ATOM 619 HD11 ILE A 43 -10.307 -8.072 -9.494 1.00 0.00 H ATOM 620 HD12 ILE A 43 -10.452 -8.266 -11.240 1.00 0.00 H ATOM 621 HD13 ILE A 43 -9.794 -9.576 -10.259 1.00 0.00 H ATOM 622 N PRO A 44 -3.934 -9.216 -9.720 1.00 0.00 N ATOM 623 CA PRO A 44 -2.831 -10.158 -9.512 1.00 0.00 C ATOM 624 C PRO A 44 -3.293 -11.458 -8.863 1.00 0.00 C ATOM 625 O PRO A 44 -3.336 -11.571 -7.638 1.00 0.00 O ATOM 626 CB PRO A 44 -1.887 -9.398 -8.576 1.00 0.00 C ATOM 627 CG PRO A 44 -2.765 -8.433 -7.856 1.00 0.00 C ATOM 628 CD PRO A 44 -3.842 -8.045 -8.831 1.00 0.00 C ATOM 629 HA PRO A 44 -2.319 -10.381 -10.437 1.00 0.00 H ATOM 630 HB2 PRO A 44 -1.418 -10.093 -7.893 1.00 0.00 H ATOM 631 HB3 PRO A 44 -1.132 -8.889 -9.155 1.00 0.00 H ATOM 632 HG2 PRO A 44 -3.198 -8.907 -6.988 1.00 0.00 H ATOM 633 HG3 PRO A 44 -2.193 -7.565 -7.565 1.00 0.00 H ATOM 634 HD2 PRO A 44 -4.775 -7.878 -8.315 1.00 0.00 H ATOM 635 HD3 PRO A 44 -3.551 -7.164 -9.384 1.00 0.00 H ATOM 636 N LYS A 45 -3.638 -12.438 -9.692 1.00 0.00 N ATOM 637 CA LYS A 45 -4.095 -13.731 -9.199 1.00 0.00 C ATOM 638 C LYS A 45 -3.107 -14.311 -8.192 1.00 0.00 C ATOM 639 O LYS A 45 -1.934 -13.941 -8.176 1.00 0.00 O ATOM 640 CB LYS A 45 -4.283 -14.706 -10.364 1.00 0.00 C ATOM 641 CG LYS A 45 -2.976 -15.207 -10.954 1.00 0.00 C ATOM 642 CD LYS A 45 -3.072 -15.369 -12.462 1.00 0.00 C ATOM 643 CE LYS A 45 -2.668 -16.769 -12.899 1.00 0.00 C ATOM 644 NZ LYS A 45 -2.878 -16.977 -14.358 1.00 0.00 N ATOM 645 H LYS A 45 -3.582 -12.287 -10.659 1.00 0.00 H ATOM 646 HA LYS A 45 -5.046 -13.583 -8.709 1.00 0.00 H ATOM 647 HB2 LYS A 45 -4.847 -15.559 -10.016 1.00 0.00 H ATOM 648 HB3 LYS A 45 -4.841 -14.211 -11.146 1.00 0.00 H ATOM 649 HG2 LYS A 45 -2.194 -14.497 -10.728 1.00 0.00 H ATOM 650 HG3 LYS A 45 -2.736 -16.164 -10.513 1.00 0.00 H ATOM 651 HD2 LYS A 45 -4.090 -15.187 -12.772 1.00 0.00 H ATOM 652 HD3 LYS A 45 -2.416 -14.651 -12.935 1.00 0.00 H ATOM 653 HE2 LYS A 45 -1.624 -16.917 -12.669 1.00 0.00 H ATOM 654 HE3 LYS A 45 -3.262 -17.487 -12.352 1.00 0.00 H ATOM 655 HZ1 LYS A 45 -1.990 -17.277 -14.808 1.00 0.00 H ATOM 656 HZ2 LYS A 45 -3.198 -16.093 -14.802 1.00 0.00 H ATOM 657 HZ3 LYS A 45 -3.598 -17.711 -14.515 1.00 0.00 H ATOM 658 N GLY A 46 -3.590 -15.222 -7.352 1.00 0.00 N ATOM 659 CA GLY A 46 -2.736 -15.839 -6.355 1.00 0.00 C ATOM 660 C GLY A 46 -2.478 -14.929 -5.170 1.00 0.00 C ATOM 661 O GLY A 46 -2.649 -13.713 -5.264 1.00 0.00 O ATOM 662 H GLY A 46 -4.535 -15.478 -7.411 1.00 0.00 H ATOM 663 HA2 GLY A 46 -3.206 -16.745 -6.004 1.00 0.00 H ATOM 664 HA3 GLY A 46 -1.790 -16.090 -6.813 1.00 0.00 H ATOM 665 N MET A 47 -2.067 -15.518 -4.052 1.00 0.00 N ATOM 666 CA MET A 47 -1.786 -14.751 -2.844 1.00 0.00 C ATOM 667 C MET A 47 -0.827 -13.602 -3.140 1.00 0.00 C ATOM 668 O MET A 47 0.375 -13.812 -3.302 1.00 0.00 O ATOM 669 CB MET A 47 -1.195 -15.659 -1.764 1.00 0.00 C ATOM 670 CG MET A 47 -0.929 -14.945 -0.448 1.00 0.00 C ATOM 671 SD MET A 47 -0.656 -16.089 0.919 1.00 0.00 S ATOM 672 CE MET A 47 0.286 -15.057 2.040 1.00 0.00 C ATOM 673 H MET A 47 -1.949 -16.490 -4.038 1.00 0.00 H ATOM 674 HA MET A 47 -2.719 -14.342 -2.486 1.00 0.00 H ATOM 675 HB2 MET A 47 -1.882 -16.470 -1.576 1.00 0.00 H ATOM 676 HB3 MET A 47 -0.261 -16.065 -2.123 1.00 0.00 H ATOM 677 HG2 MET A 47 -0.051 -14.326 -0.561 1.00 0.00 H ATOM 678 HG3 MET A 47 -1.779 -14.322 -0.215 1.00 0.00 H ATOM 679 HE1 MET A 47 0.881 -14.357 1.471 1.00 0.00 H ATOM 680 HE2 MET A 47 -0.390 -14.514 2.684 1.00 0.00 H ATOM 681 HE3 MET A 47 0.935 -15.677 2.640 1.00 0.00 H ATOM 682 N TRP A 48 -1.366 -12.391 -3.209 1.00 0.00 N ATOM 683 CA TRP A 48 -0.557 -11.209 -3.486 1.00 0.00 C ATOM 684 C TRP A 48 -0.062 -10.573 -2.192 1.00 0.00 C ATOM 685 O TRP A 48 -0.756 -10.593 -1.175 1.00 0.00 O ATOM 686 CB TRP A 48 -1.364 -10.191 -4.293 1.00 0.00 C ATOM 687 CG TRP A 48 -0.559 -9.002 -4.724 1.00 0.00 C ATOM 688 CD1 TRP A 48 0.236 -8.908 -5.831 1.00 0.00 C ATOM 689 CD2 TRP A 48 -0.469 -7.740 -4.054 1.00 0.00 C ATOM 690 NE1 TRP A 48 0.814 -7.663 -5.890 1.00 0.00 N ATOM 691 CE2 TRP A 48 0.397 -6.927 -4.812 1.00 0.00 C ATOM 692 CE3 TRP A 48 -1.037 -7.217 -2.890 1.00 0.00 C ATOM 693 CZ2 TRP A 48 0.707 -5.622 -4.440 1.00 0.00 C ATOM 694 CZ3 TRP A 48 -0.728 -5.921 -2.522 1.00 0.00 C ATOM 695 CH2 TRP A 48 0.137 -5.135 -3.295 1.00 0.00 C ATOM 696 H TRP A 48 -2.331 -12.288 -3.070 1.00 0.00 H ATOM 697 HA TRP A 48 0.297 -11.522 -4.069 1.00 0.00 H ATOM 698 HB2 TRP A 48 -1.751 -10.670 -5.180 1.00 0.00 H ATOM 699 HB3 TRP A 48 -2.187 -9.836 -3.691 1.00 0.00 H ATOM 700 HD1 TRP A 48 0.380 -9.704 -6.545 1.00 0.00 H ATOM 701 HE1 TRP A 48 1.425 -7.352 -6.591 1.00 0.00 H ATOM 702 HE3 TRP A 48 -1.706 -7.807 -2.281 1.00 0.00 H ATOM 703 HZ2 TRP A 48 1.372 -5.003 -5.026 1.00 0.00 H ATOM 704 HZ3 TRP A 48 -1.157 -5.500 -1.625 1.00 0.00 H ATOM 705 HH2 TRP A 48 0.350 -4.129 -2.970 1.00 0.00 H ATOM 706 N ILE A 49 1.140 -10.008 -2.237 1.00 0.00 N ATOM 707 CA ILE A 49 1.726 -9.365 -1.067 1.00 0.00 C ATOM 708 C ILE A 49 2.446 -8.077 -1.452 1.00 0.00 C ATOM 709 O ILE A 49 3.310 -8.074 -2.329 1.00 0.00 O ATOM 710 CB ILE A 49 2.716 -10.299 -0.348 1.00 0.00 C ATOM 711 CG1 ILE A 49 2.056 -11.647 -0.051 1.00 0.00 C ATOM 712 CG2 ILE A 49 3.216 -9.653 0.936 1.00 0.00 C ATOM 713 CD1 ILE A 49 2.991 -12.649 0.589 1.00 0.00 C ATOM 714 H ILE A 49 1.645 -10.024 -3.076 1.00 0.00 H ATOM 715 HA ILE A 49 0.924 -9.126 -0.382 1.00 0.00 H ATOM 716 HB ILE A 49 3.564 -10.456 -0.996 1.00 0.00 H ATOM 717 HG12 ILE A 49 1.226 -11.494 0.619 1.00 0.00 H ATOM 718 HG13 ILE A 49 1.694 -12.073 -0.975 1.00 0.00 H ATOM 719 HG21 ILE A 49 2.373 -9.396 1.561 1.00 0.00 H ATOM 720 HG22 ILE A 49 3.855 -10.346 1.462 1.00 0.00 H ATOM 721 HG23 ILE A 49 3.772 -8.760 0.698 1.00 0.00 H ATOM 722 HD11 ILE A 49 3.968 -12.203 0.711 1.00 0.00 H ATOM 723 HD12 ILE A 49 2.605 -12.936 1.556 1.00 0.00 H ATOM 724 HD13 ILE A 49 3.070 -13.522 -0.041 1.00 0.00 H ATOM 725 N CYS A 50 2.085 -6.983 -0.788 1.00 0.00 N ATOM 726 CA CYS A 50 2.697 -5.688 -1.058 1.00 0.00 C ATOM 727 C CYS A 50 4.219 -5.782 -0.998 1.00 0.00 C ATOM 728 O CYS A 50 4.787 -6.638 -0.319 1.00 0.00 O ATOM 729 CB CYS A 50 2.200 -4.646 -0.054 1.00 0.00 C ATOM 730 SG CYS A 50 2.878 -4.849 1.625 1.00 0.00 S ATOM 731 H CYS A 50 1.390 -7.049 -0.100 1.00 0.00 H ATOM 732 HA CYS A 50 2.407 -5.384 -2.052 1.00 0.00 H ATOM 733 HB2 CYS A 50 2.476 -3.661 -0.402 1.00 0.00 H ATOM 734 HB3 CYS A 50 1.124 -4.709 0.016 1.00 0.00 H ATOM 735 N PRO A 51 4.897 -4.882 -1.726 1.00 0.00 N ATOM 736 CA PRO A 51 6.362 -4.842 -1.772 1.00 0.00 C ATOM 737 C PRO A 51 6.971 -4.380 -0.452 1.00 0.00 C ATOM 738 O PRO A 51 8.176 -4.504 -0.237 1.00 0.00 O ATOM 739 CB PRO A 51 6.654 -3.828 -2.880 1.00 0.00 C ATOM 740 CG PRO A 51 5.449 -2.952 -2.920 1.00 0.00 C ATOM 741 CD PRO A 51 4.285 -3.833 -2.559 1.00 0.00 C ATOM 742 HA PRO A 51 6.776 -5.802 -2.042 1.00 0.00 H ATOM 743 HB2 PRO A 51 7.544 -3.266 -2.632 1.00 0.00 H ATOM 744 HB3 PRO A 51 6.798 -4.344 -3.817 1.00 0.00 H ATOM 745 HG2 PRO A 51 5.552 -2.153 -2.202 1.00 0.00 H ATOM 746 HG3 PRO A 51 5.321 -2.551 -3.914 1.00 0.00 H ATOM 747 HD2 PRO A 51 3.550 -3.275 -1.998 1.00 0.00 H ATOM 748 HD3 PRO A 51 3.843 -4.257 -3.448 1.00 0.00 H ATOM 749 N ARG A 52 6.130 -3.847 0.428 1.00 0.00 N ATOM 750 CA ARG A 52 6.586 -3.366 1.726 1.00 0.00 C ATOM 751 C ARG A 52 6.804 -4.528 2.691 1.00 0.00 C ATOM 752 O ARG A 52 7.582 -4.424 3.640 1.00 0.00 O ATOM 753 CB ARG A 52 5.572 -2.384 2.315 1.00 0.00 C ATOM 754 CG ARG A 52 5.950 -0.925 2.116 1.00 0.00 C ATOM 755 CD ARG A 52 5.845 -0.518 0.654 1.00 0.00 C ATOM 756 NE ARG A 52 7.099 -0.730 -0.064 1.00 0.00 N ATOM 757 CZ ARG A 52 8.166 0.050 0.075 1.00 0.00 C ATOM 758 NH1 ARG A 52 8.131 1.086 0.901 1.00 0.00 N ATOM 759 NH2 ARG A 52 9.271 -0.208 -0.614 1.00 0.00 N ATOM 760 H ARG A 52 5.179 -3.775 0.199 1.00 0.00 H ATOM 761 HA ARG A 52 7.525 -2.855 1.579 1.00 0.00 H ATOM 762 HB2 ARG A 52 4.612 -2.551 1.848 1.00 0.00 H ATOM 763 HB3 ARG A 52 5.484 -2.568 3.375 1.00 0.00 H ATOM 764 HG2 ARG A 52 5.283 -0.307 2.699 1.00 0.00 H ATOM 765 HG3 ARG A 52 6.966 -0.778 2.450 1.00 0.00 H ATOM 766 HD2 ARG A 52 5.069 -1.105 0.185 1.00 0.00 H ATOM 767 HD3 ARG A 52 5.584 0.529 0.604 1.00 0.00 H ATOM 768 HE ARG A 52 7.146 -1.490 -0.680 1.00 0.00 H ATOM 769 HH11 ARG A 52 7.300 1.282 1.422 1.00 0.00 H ATOM 770 HH12 ARG A 52 8.936 1.670 1.004 1.00 0.00 H ATOM 771 HH21 ARG A 52 9.301 -0.988 -1.237 1.00 0.00 H ATOM 772 HH22 ARG A 52 10.073 0.379 -0.509 1.00 0.00 H ATOM 773 N CYS A 53 6.111 -5.635 2.442 1.00 0.00 N ATOM 774 CA CYS A 53 6.227 -6.817 3.288 1.00 0.00 C ATOM 775 C CYS A 53 7.404 -7.685 2.851 1.00 0.00 C ATOM 776 O CYS A 53 8.277 -8.013 3.654 1.00 0.00 O ATOM 777 CB CYS A 53 4.933 -7.632 3.241 1.00 0.00 C ATOM 778 SG CYS A 53 3.640 -7.038 4.379 1.00 0.00 S ATOM 779 H CYS A 53 5.507 -5.657 1.670 1.00 0.00 H ATOM 780 HA CYS A 53 6.398 -6.485 4.300 1.00 0.00 H ATOM 781 HB2 CYS A 53 4.530 -7.596 2.240 1.00 0.00 H ATOM 782 HB3 CYS A 53 5.153 -8.657 3.499 1.00 0.00 H ATOM 783 N GLN A 54 7.419 -8.052 1.573 1.00 0.00 N ATOM 784 CA GLN A 54 8.488 -8.881 1.030 1.00 0.00 C ATOM 785 C GLN A 54 9.856 -8.292 1.359 1.00 0.00 C ATOM 786 O GLN A 54 10.832 -9.021 1.530 1.00 0.00 O ATOM 787 CB GLN A 54 8.332 -9.024 -0.485 1.00 0.00 C ATOM 788 CG GLN A 54 7.147 -9.883 -0.896 1.00 0.00 C ATOM 789 CD GLN A 54 7.541 -11.316 -1.197 1.00 0.00 C ATOM 790 OE1 GLN A 54 8.044 -12.029 -0.329 1.00 0.00 O ATOM 791 NE2 GLN A 54 7.314 -11.745 -2.433 1.00 0.00 N ATOM 792 H GLN A 54 6.695 -7.758 0.983 1.00 0.00 H ATOM 793 HA GLN A 54 8.413 -9.858 1.484 1.00 0.00 H ATOM 794 HB2 GLN A 54 8.204 -8.043 -0.916 1.00 0.00 H ATOM 795 HB3 GLN A 54 9.229 -9.471 -0.887 1.00 0.00 H ATOM 796 HG2 GLN A 54 6.425 -9.887 -0.093 1.00 0.00 H ATOM 797 HG3 GLN A 54 6.698 -9.455 -1.780 1.00 0.00 H ATOM 798 HE21 GLN A 54 6.912 -11.121 -3.073 1.00 0.00 H ATOM 799 HE22 GLN A 54 7.560 -12.666 -2.655 1.00 0.00 H ATOM 800 N ASP A 55 9.918 -6.968 1.445 1.00 0.00 N ATOM 801 CA ASP A 55 11.166 -6.279 1.753 1.00 0.00 C ATOM 802 C ASP A 55 11.628 -6.602 3.171 1.00 0.00 C ATOM 803 O ASP A 55 10.817 -6.918 4.041 1.00 0.00 O ATOM 804 CB ASP A 55 10.994 -4.768 1.591 1.00 0.00 C ATOM 805 CG ASP A 55 12.126 -4.138 0.803 1.00 0.00 C ATOM 806 OD1 ASP A 55 13.284 -4.568 0.982 1.00 0.00 O ATOM 807 OD2 ASP A 55 11.853 -3.214 0.008 1.00 0.00 O ATOM 808 H ASP A 55 9.105 -6.440 1.298 1.00 0.00 H ATOM 809 HA ASP A 55 11.916 -6.624 1.057 1.00 0.00 H ATOM 810 HB2 ASP A 55 10.067 -4.572 1.072 1.00 0.00 H ATOM 811 HB3 ASP A 55 10.960 -4.309 2.568 1.00 0.00 H ATOM 812 N GLN A 56 12.936 -6.519 3.395 1.00 0.00 N ATOM 813 CA GLN A 56 13.505 -6.804 4.707 1.00 0.00 C ATOM 814 C GLN A 56 14.300 -5.611 5.226 1.00 0.00 C ATOM 815 O GLN A 56 13.706 -4.684 5.774 1.00 0.00 O ATOM 816 CB GLN A 56 14.403 -8.041 4.639 1.00 0.00 C ATOM 817 CG GLN A 56 15.584 -7.883 3.695 1.00 0.00 C ATOM 818 CD GLN A 56 16.917 -7.929 4.415 1.00 0.00 C ATOM 819 OE1 GLN A 56 17.032 -7.494 5.561 1.00 0.00 O ATOM 820 NE2 GLN A 56 17.934 -8.459 3.745 1.00 0.00 N ATOM 821 H GLN A 56 13.531 -6.262 2.661 1.00 0.00 H ATOM 822 HA GLN A 56 12.689 -7.000 5.386 1.00 0.00 H ATOM 823 HB2 GLN A 56 14.785 -8.249 5.627 1.00 0.00 H ATOM 824 HB3 GLN A 56 13.813 -8.881 4.305 1.00 0.00 H ATOM 825 HG2 GLN A 56 15.557 -8.682 2.969 1.00 0.00 H ATOM 826 HG3 GLN A 56 15.498 -6.934 3.187 1.00 0.00 H ATOM 827 HE21 GLN A 56 17.769 -8.785 2.835 1.00 0.00 H ATOM 828 HE22 GLN A 56 18.807 -8.501 4.187 1.00 0.00 H TER 829 GLN A 56 HETATM 830 ZN ZN A 201 -1.959 5.671 -6.226 1.00 0.00 ZN HETATM 831 ZN ZN A 401 1.893 -6.102 3.126 1.00 0.00 ZN