ATOM 1 N ALA A 1 0.572 -10.718 -9.939 1.00 0.00 N ATOM 2 CA ALA A 1 -0.279 -9.908 -9.057 1.00 0.00 C ATOM 3 C ALA A 1 -0.743 -8.751 -9.927 1.00 0.00 C ATOM 4 O ALA A 1 -0.115 -8.584 -10.977 1.00 0.00 O ATOM 5 CB ALA A 1 -1.436 -10.726 -8.473 1.00 0.00 C ATOM 6 H1 ALA A 1 1.350 -10.157 -10.266 1.00 0.00 H ATOM 7 H2 ALA A 1 0.925 -11.519 -9.426 1.00 0.00 H ATOM 8 H3 ALA A 1 0.028 -11.038 -10.733 1.00 0.00 H ATOM 9 HA ALA A 1 0.334 -9.508 -8.247 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.036 -11.583 -7.930 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.024 -10.119 -7.782 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.089 -11.077 -9.273 1.00 0.00 H ATOM 13 N ASP A 2 -1.790 -8.037 -9.523 1.00 0.00 N ATOM 14 CA ASP A 2 -2.524 -7.030 -10.281 1.00 0.00 C ATOM 15 C ASP A 2 -3.405 -6.240 -9.304 1.00 0.00 C ATOM 16 O ASP A 2 -3.335 -5.014 -9.242 1.00 0.00 O ATOM 17 CB ASP A 2 -3.333 -7.676 -11.420 1.00 0.00 C ATOM 18 CG ASP A 2 -4.221 -8.851 -11.018 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.211 -9.212 -9.819 1.00 0.00 O ATOM 20 OD2 ASP A 2 -4.866 -9.387 -11.941 1.00 0.00 O ATOM 21 H ASP A 2 -2.271 -8.365 -8.698 1.00 0.00 H ATOM 22 HA ASP A 2 -1.811 -6.337 -10.727 1.00 0.00 H ATOM 23 HB2 ASP A 2 -3.973 -6.918 -11.874 1.00 0.00 H ATOM 24 HB3 ASP A 2 -2.647 -8.049 -12.178 1.00 0.00 H ATOM 25 N VAL A 3 -4.147 -6.945 -8.462 1.00 0.00 N ATOM 26 CA VAL A 3 -4.840 -6.418 -7.297 1.00 0.00 C ATOM 27 C VAL A 3 -4.867 -7.502 -6.215 1.00 0.00 C ATOM 28 O VAL A 3 -4.919 -8.689 -6.527 1.00 0.00 O ATOM 29 CB VAL A 3 -6.241 -5.918 -7.697 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.150 -7.053 -8.191 1.00 0.00 C ATOM 31 CG2 VAL A 3 -6.924 -5.166 -6.547 1.00 0.00 C ATOM 32 H VAL A 3 -4.211 -7.944 -8.655 1.00 0.00 H ATOM 33 HA VAL A 3 -4.268 -5.572 -6.915 1.00 0.00 H ATOM 34 HB VAL A 3 -6.120 -5.209 -8.517 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.677 -7.588 -9.015 1.00 0.00 H ATOM 36 HG12 VAL A 3 -7.361 -7.754 -7.384 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.093 -6.634 -8.545 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.286 -4.349 -6.208 1.00 0.00 H ATOM 39 HG22 VAL A 3 -7.867 -4.747 -6.896 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.127 -5.835 -5.712 1.00 0.00 H ATOM 41 N VAL A 4 -4.802 -7.096 -4.946 1.00 0.00 N ATOM 42 CA VAL A 4 -4.981 -7.949 -3.776 1.00 0.00 C ATOM 43 C VAL A 4 -5.891 -7.182 -2.803 1.00 0.00 C ATOM 44 O VAL A 4 -6.091 -5.976 -2.956 1.00 0.00 O ATOM 45 CB VAL A 4 -3.603 -8.352 -3.195 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.714 -9.144 -1.884 1.00 0.00 C ATOM 47 CG2 VAL A 4 -2.805 -9.194 -4.201 1.00 0.00 C ATOM 48 H VAL A 4 -4.757 -6.094 -4.773 1.00 0.00 H ATOM 49 HA VAL A 4 -5.513 -8.858 -4.065 1.00 0.00 H ATOM 50 HB VAL A 4 -3.009 -7.464 -2.999 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.363 -10.008 -2.020 1.00 0.00 H ATOM 52 HG12 VAL A 4 -2.727 -9.490 -1.577 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.104 -8.512 -1.085 1.00 0.00 H ATOM 54 HG21 VAL A 4 -3.377 -10.078 -4.490 1.00 0.00 H ATOM 55 HG22 VAL A 4 -2.575 -8.608 -5.091 1.00 0.00 H ATOM 56 HG23 VAL A 4 -1.862 -9.512 -3.756 1.00 0.00 H ATOM 57 N THR A 5 -6.522 -7.860 -1.842 1.00 0.00 N ATOM 58 CA THR A 5 -7.491 -7.266 -0.927 1.00 0.00 C ATOM 59 C THR A 5 -7.517 -8.124 0.333 1.00 0.00 C ATOM 60 O THR A 5 -7.701 -9.334 0.227 1.00 0.00 O ATOM 61 CB THR A 5 -8.860 -7.205 -1.625 1.00 0.00 C ATOM 62 OG1 THR A 5 -8.853 -6.155 -2.572 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.032 -6.983 -0.664 1.00 0.00 C ATOM 64 H THR A 5 -6.360 -8.852 -1.736 1.00 0.00 H ATOM 65 HA THR A 5 -7.182 -6.255 -0.652 1.00 0.00 H ATOM 66 HB THR A 5 -9.038 -8.149 -2.147 1.00 0.00 H ATOM 67 HG1 THR A 5 -7.952 -6.025 -2.894 1.00 0.00 H ATOM 68 HG21 THR A 5 -9.841 -6.122 -0.028 1.00 0.00 H ATOM 69 HG22 THR A 5 -10.942 -6.804 -1.237 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.185 -7.862 -0.037 1.00 0.00 H ATOM 71 N TYR A 6 -7.296 -7.505 1.499 1.00 0.00 N ATOM 72 CA TYR A 6 -7.264 -8.147 2.807 1.00 0.00 C ATOM 73 C TYR A 6 -8.429 -7.592 3.637 1.00 0.00 C ATOM 74 O TYR A 6 -8.910 -6.482 3.381 1.00 0.00 O ATOM 75 CB TYR A 6 -5.910 -7.867 3.492 1.00 0.00 C ATOM 76 CG TYR A 6 -4.689 -8.689 3.073 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.721 -9.576 1.978 1.00 0.00 C ATOM 78 CD2 TYR A 6 -3.494 -8.567 3.811 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.587 -10.331 1.636 1.00 0.00 C ATOM 80 CE2 TYR A 6 -2.353 -9.318 3.463 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.405 -10.216 2.383 1.00 0.00 C ATOM 82 OH TYR A 6 -1.360 -11.041 2.084 1.00 0.00 O ATOM 83 H TYR A 6 -7.259 -6.496 1.514 1.00 0.00 H ATOM 84 HA TYR A 6 -7.414 -9.224 2.724 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.663 -6.816 3.347 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.052 -8.010 4.564 1.00 0.00 H ATOM 87 HD1 TYR A 6 -5.615 -9.733 1.407 1.00 0.00 H ATOM 88 HD2 TYR A 6 -3.452 -7.899 4.660 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.628 -11.013 0.801 1.00 0.00 H ATOM 90 HE2 TYR A 6 -1.442 -9.209 4.035 1.00 0.00 H ATOM 91 HH TYR A 6 -0.487 -10.740 2.379 1.00 0.00 H ATOM 92 N GLU A 7 -8.897 -8.376 4.614 1.00 0.00 N ATOM 93 CA GLU A 7 -10.020 -8.006 5.461 1.00 0.00 C ATOM 94 C GLU A 7 -9.552 -7.431 6.796 1.00 0.00 C ATOM 95 O GLU A 7 -8.454 -7.738 7.254 1.00 0.00 O ATOM 96 CB GLU A 7 -10.955 -9.200 5.674 1.00 0.00 C ATOM 97 CG GLU A 7 -11.442 -9.781 4.341 1.00 0.00 C ATOM 98 CD GLU A 7 -12.832 -10.380 4.495 1.00 0.00 C ATOM 99 OE1 GLU A 7 -13.773 -9.561 4.599 1.00 0.00 O ATOM 100 OE2 GLU A 7 -12.924 -11.625 4.525 1.00 0.00 O ATOM 101 H GLU A 7 -8.446 -9.257 4.800 1.00 0.00 H ATOM 102 HA GLU A 7 -10.586 -7.236 4.947 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.465 -9.982 6.256 1.00 0.00 H ATOM 104 HB3 GLU A 7 -11.820 -8.844 6.239 1.00 0.00 H ATOM 105 HG2 GLU A 7 -11.506 -8.996 3.587 1.00 0.00 H ATOM 106 HG3 GLU A 7 -10.747 -10.544 3.989 1.00 0.00 H ATOM 107 N ASN A 8 -10.396 -6.606 7.421 1.00 0.00 N ATOM 108 CA ASN A 8 -10.121 -5.947 8.694 1.00 0.00 C ATOM 109 C ASN A 8 -11.402 -5.905 9.523 1.00 0.00 C ATOM 110 O ASN A 8 -12.463 -6.289 9.038 1.00 0.00 O ATOM 111 CB ASN A 8 -9.654 -4.513 8.428 1.00 0.00 C ATOM 112 CG ASN A 8 -8.272 -4.450 7.798 1.00 0.00 C ATOM 113 OD1 ASN A 8 -7.307 -4.938 8.375 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.164 -3.820 6.634 1.00 0.00 N ATOM 115 H ASN A 8 -11.312 -6.442 7.005 1.00 0.00 H ATOM 116 HA ASN A 8 -9.360 -6.488 9.260 1.00 0.00 H ATOM 117 HB2 ASN A 8 -10.394 -4.043 7.788 1.00 0.00 H ATOM 118 HB3 ASN A 8 -9.601 -3.946 9.354 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.979 -3.404 6.197 1.00 0.00 H ATOM 120 HD22 ASN A 8 -7.232 -3.795 6.204 1.00 0.00 H ATOM 121 N LYS A 9 -11.318 -5.397 10.757 1.00 0.00 N ATOM 122 CA LYS A 9 -12.491 -4.985 11.515 1.00 0.00 C ATOM 123 C LYS A 9 -12.795 -3.516 11.218 1.00 0.00 C ATOM 124 O LYS A 9 -13.955 -3.166 11.033 1.00 0.00 O ATOM 125 CB LYS A 9 -12.278 -5.231 13.014 1.00 0.00 C ATOM 126 CG LYS A 9 -12.634 -6.683 13.359 1.00 0.00 C ATOM 127 CD LYS A 9 -12.425 -6.993 14.850 1.00 0.00 C ATOM 128 CE LYS A 9 -10.949 -7.076 15.270 1.00 0.00 C ATOM 129 NZ LYS A 9 -10.225 -8.155 14.564 1.00 0.00 N ATOM 130 H LYS A 9 -10.421 -5.030 11.080 1.00 0.00 H ATOM 131 HA LYS A 9 -13.368 -5.553 11.200 1.00 0.00 H ATOM 132 HB2 LYS A 9 -11.249 -4.994 13.282 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.944 -4.576 13.578 1.00 0.00 H ATOM 134 HG2 LYS A 9 -13.696 -6.821 13.141 1.00 0.00 H ATOM 135 HG3 LYS A 9 -12.079 -7.367 12.716 1.00 0.00 H ATOM 136 HD2 LYS A 9 -12.913 -6.209 15.437 1.00 0.00 H ATOM 137 HD3 LYS A 9 -12.928 -7.933 15.088 1.00 0.00 H ATOM 138 HE2 LYS A 9 -10.451 -6.123 15.084 1.00 0.00 H ATOM 139 HE3 LYS A 9 -10.910 -7.270 16.344 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -10.682 -9.043 14.718 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -10.197 -7.961 13.573 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -9.276 -8.211 14.907 1.00 0.00 H ATOM 143 N LYS A 10 -11.771 -2.655 11.185 1.00 0.00 N ATOM 144 CA LYS A 10 -11.963 -1.243 10.887 1.00 0.00 C ATOM 145 C LYS A 10 -12.616 -1.049 9.519 1.00 0.00 C ATOM 146 O LYS A 10 -13.679 -0.447 9.437 1.00 0.00 O ATOM 147 CB LYS A 10 -10.638 -0.468 11.021 1.00 0.00 C ATOM 148 CG LYS A 10 -10.809 0.805 11.854 1.00 0.00 C ATOM 149 CD LYS A 10 -11.153 0.468 13.315 1.00 0.00 C ATOM 150 CE LYS A 10 -10.872 1.644 14.253 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.678 2.836 13.914 1.00 0.00 N ATOM 152 H LYS A 10 -10.837 -2.980 11.432 1.00 0.00 H ATOM 153 HA LYS A 10 -12.683 -0.877 11.615 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.874 -1.088 11.488 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.263 -0.174 10.038 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.859 1.339 11.808 1.00 0.00 H ATOM 157 HG3 LYS A 10 -11.585 1.420 11.392 1.00 0.00 H ATOM 158 HD2 LYS A 10 -12.200 0.177 13.414 1.00 0.00 H ATOM 159 HD3 LYS A 10 -10.545 -0.380 13.640 1.00 0.00 H ATOM 160 HE2 LYS A 10 -11.104 1.323 15.270 1.00 0.00 H ATOM 161 HE3 LYS A 10 -9.808 1.881 14.203 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.663 2.619 13.976 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -11.470 3.588 14.557 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -11.473 3.143 12.973 1.00 0.00 H ATOM 165 N GLY A 11 -11.983 -1.555 8.461 1.00 0.00 N ATOM 166 CA GLY A 11 -12.513 -1.470 7.111 1.00 0.00 C ATOM 167 C GLY A 11 -11.600 -2.254 6.174 1.00 0.00 C ATOM 168 O GLY A 11 -10.374 -2.120 6.240 1.00 0.00 O ATOM 169 H GLY A 11 -11.097 -2.021 8.588 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.525 -1.881 7.093 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.564 -0.429 6.791 1.00 0.00 H ATOM 172 N ASN A 12 -12.181 -3.122 5.343 1.00 0.00 N ATOM 173 CA ASN A 12 -11.420 -3.920 4.388 1.00 0.00 C ATOM 174 C ASN A 12 -10.644 -2.985 3.462 1.00 0.00 C ATOM 175 O ASN A 12 -11.122 -1.894 3.137 1.00 0.00 O ATOM 176 CB ASN A 12 -12.349 -4.859 3.605 1.00 0.00 C ATOM 177 CG ASN A 12 -12.839 -6.039 4.446 1.00 0.00 C ATOM 178 OD1 ASN A 12 -12.646 -6.075 5.661 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.439 -7.027 3.791 1.00 0.00 N ATOM 180 H ASN A 12 -13.186 -3.204 5.348 1.00 0.00 H ATOM 181 HA ASN A 12 -10.692 -4.531 4.927 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.201 -4.301 3.216 1.00 0.00 H ATOM 183 HB3 ASN A 12 -11.786 -5.266 2.763 1.00 0.00 H ATOM 184 HD21 ASN A 12 -13.567 -6.985 2.795 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.661 -7.911 4.276 1.00 0.00 H ATOM 186 N VAL A 13 -9.420 -3.391 3.110 1.00 0.00 N ATOM 187 CA VAL A 13 -8.470 -2.560 2.383 1.00 0.00 C ATOM 188 C VAL A 13 -8.486 -2.938 0.897 1.00 0.00 C ATOM 189 O VAL A 13 -9.259 -3.795 0.472 1.00 0.00 O ATOM 190 CB VAL A 13 -7.097 -2.740 3.058 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.479 -4.106 2.749 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.086 -1.637 2.741 1.00 0.00 C ATOM 193 H VAL A 13 -9.112 -4.328 3.363 1.00 0.00 H ATOM 194 HA VAL A 13 -8.760 -1.512 2.471 1.00 0.00 H ATOM 195 HB VAL A 13 -7.267 -2.682 4.134 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.166 -4.895 3.023 1.00 0.00 H ATOM 197 HG12 VAL A 13 -6.215 -4.200 1.696 1.00 0.00 H ATOM 198 HG13 VAL A 13 -5.587 -4.230 3.349 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.592 -0.677 2.790 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.291 -1.656 3.488 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.638 -1.775 1.760 1.00 0.00 H ATOM 202 N THR A 14 -7.618 -2.333 0.089 1.00 0.00 N ATOM 203 CA THR A 14 -7.320 -2.789 -1.260 1.00 0.00 C ATOM 204 C THR A 14 -5.838 -2.509 -1.504 1.00 0.00 C ATOM 205 O THR A 14 -5.356 -1.435 -1.145 1.00 0.00 O ATOM 206 CB THR A 14 -8.246 -2.089 -2.263 1.00 0.00 C ATOM 207 OG1 THR A 14 -9.595 -2.328 -1.904 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.029 -2.596 -3.692 1.00 0.00 C ATOM 209 H THR A 14 -7.045 -1.579 0.437 1.00 0.00 H ATOM 210 HA THR A 14 -7.485 -3.867 -1.324 1.00 0.00 H ATOM 211 HB THR A 14 -8.065 -1.013 -2.240 1.00 0.00 H ATOM 212 HG1 THR A 14 -9.623 -3.025 -1.234 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.181 -3.674 -3.737 1.00 0.00 H ATOM 214 HG22 THR A 14 -8.745 -2.110 -4.356 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.022 -2.354 -4.036 1.00 0.00 H ATOM 216 N PHE A 15 -5.111 -3.500 -2.028 1.00 0.00 N ATOM 217 CA PHE A 15 -3.700 -3.425 -2.383 1.00 0.00 C ATOM 218 C PHE A 15 -3.653 -3.449 -3.904 1.00 0.00 C ATOM 219 O PHE A 15 -4.135 -4.415 -4.496 1.00 0.00 O ATOM 220 CB PHE A 15 -2.959 -4.683 -1.903 1.00 0.00 C ATOM 221 CG PHE A 15 -2.777 -4.947 -0.424 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.317 -4.098 0.557 1.00 0.00 C ATOM 223 CD2 PHE A 15 -2.092 -6.114 -0.033 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.160 -4.408 1.915 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.966 -6.439 1.327 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.520 -5.595 2.302 1.00 0.00 C ATOM 227 H PHE A 15 -5.593 -4.341 -2.328 1.00 0.00 H ATOM 228 HA PHE A 15 -3.219 -2.524 -1.997 1.00 0.00 H ATOM 229 HB2 PHE A 15 -3.512 -5.530 -2.296 1.00 0.00 H ATOM 230 HB3 PHE A 15 -1.968 -4.689 -2.356 1.00 0.00 H ATOM 231 HD1 PHE A 15 -3.900 -3.238 0.287 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.691 -6.788 -0.776 1.00 0.00 H ATOM 233 HE1 PHE A 15 -3.594 -3.766 2.662 1.00 0.00 H ATOM 234 HE2 PHE A 15 -1.462 -7.348 1.626 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.493 -5.879 3.345 1.00 0.00 H ATOM 236 N ASP A 16 -3.065 -2.448 -4.552 1.00 0.00 N ATOM 237 CA ASP A 16 -3.061 -2.394 -5.997 1.00 0.00 C ATOM 238 C ASP A 16 -1.687 -2.875 -6.410 1.00 0.00 C ATOM 239 O ASP A 16 -0.698 -2.498 -5.785 1.00 0.00 O ATOM 240 CB ASP A 16 -3.348 -0.973 -6.495 1.00 0.00 C ATOM 241 CG ASP A 16 -4.365 -0.246 -5.624 1.00 0.00 C ATOM 242 OD1 ASP A 16 -3.946 0.190 -4.528 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.537 -0.183 -6.047 1.00 0.00 O ATOM 244 H ASP A 16 -2.603 -1.678 -4.081 1.00 0.00 H ATOM 245 HA ASP A 16 -3.833 -3.039 -6.420 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.443 -0.371 -6.530 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.741 -1.059 -7.505 1.00 0.00 H ATOM 248 N HIS A 17 -1.596 -3.720 -7.427 1.00 0.00 N ATOM 249 CA HIS A 17 -0.321 -4.124 -7.956 1.00 0.00 C ATOM 250 C HIS A 17 -0.157 -3.414 -9.289 1.00 0.00 C ATOM 251 O HIS A 17 0.809 -2.681 -9.484 1.00 0.00 O ATOM 252 CB HIS A 17 -0.316 -5.652 -8.054 1.00 0.00 C ATOM 253 CG HIS A 17 0.695 -6.325 -7.168 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.455 -7.386 -6.323 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.979 -5.908 -6.955 1.00 0.00 C ATOM 256 CE1 HIS A 17 1.579 -7.599 -5.621 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.533 -6.713 -5.958 1.00 0.00 N ATOM 258 H HIS A 17 -2.412 -4.087 -7.903 1.00 0.00 H ATOM 259 HA HIS A 17 0.497 -3.770 -7.331 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.283 -6.042 -7.740 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.168 -5.920 -9.091 1.00 0.00 H ATOM 262 HD1 HIS A 17 -0.406 -7.904 -6.219 1.00 0.00 H ATOM 263 HD2 HIS A 17 2.454 -5.078 -7.449 1.00 0.00 H ATOM 264 HE1 HIS A 17 1.681 -8.381 -4.887 1.00 0.00 H ATOM 265 N LYS A 18 -1.143 -3.580 -10.172 1.00 0.00 N ATOM 266 CA LYS A 18 -1.167 -2.910 -11.460 1.00 0.00 C ATOM 267 C LYS A 18 -1.255 -1.405 -11.227 1.00 0.00 C ATOM 268 O LYS A 18 -0.307 -0.690 -11.529 1.00 0.00 O ATOM 269 CB LYS A 18 -2.317 -3.436 -12.343 1.00 0.00 C ATOM 270 CG LYS A 18 -1.821 -3.965 -13.695 1.00 0.00 C ATOM 271 CD LYS A 18 -1.092 -5.309 -13.531 1.00 0.00 C ATOM 272 CE LYS A 18 -0.554 -5.857 -14.859 1.00 0.00 C ATOM 273 NZ LYS A 18 -1.633 -6.166 -15.819 1.00 0.00 N ATOM 274 H LYS A 18 -1.960 -4.094 -9.861 1.00 0.00 H ATOM 275 HA LYS A 18 -0.214 -3.101 -11.955 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.872 -4.225 -11.834 1.00 0.00 H ATOM 277 HB3 LYS A 18 -3.018 -2.627 -12.553 1.00 0.00 H ATOM 278 HG2 LYS A 18 -2.701 -4.091 -14.327 1.00 0.00 H ATOM 279 HG3 LYS A 18 -1.167 -3.220 -14.157 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.247 -5.185 -12.850 1.00 0.00 H ATOM 281 HD3 LYS A 18 -1.772 -6.035 -13.085 1.00 0.00 H ATOM 282 HE2 LYS A 18 0.132 -5.129 -15.301 1.00 0.00 H ATOM 283 HE3 LYS A 18 0.007 -6.771 -14.652 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -2.287 -6.820 -15.409 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -2.123 -5.321 -16.075 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -1.241 -6.577 -16.655 1.00 0.00 H ATOM 287 N ALA A 19 -2.368 -0.926 -10.663 1.00 0.00 N ATOM 288 CA ALA A 19 -2.618 0.507 -10.565 1.00 0.00 C ATOM 289 C ALA A 19 -1.492 1.237 -9.830 1.00 0.00 C ATOM 290 O ALA A 19 -1.184 2.375 -10.179 1.00 0.00 O ATOM 291 CB ALA A 19 -3.984 0.798 -9.939 1.00 0.00 C ATOM 292 H ALA A 19 -3.103 -1.565 -10.400 1.00 0.00 H ATOM 293 HA ALA A 19 -2.647 0.897 -11.585 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.757 0.194 -10.418 1.00 0.00 H ATOM 295 HB2 ALA A 19 -3.969 0.596 -8.872 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.224 1.852 -10.081 1.00 0.00 H ATOM 297 N HIS A 20 -0.838 0.584 -8.857 1.00 0.00 N ATOM 298 CA HIS A 20 0.366 1.184 -8.294 1.00 0.00 C ATOM 299 C HIS A 20 1.480 1.146 -9.348 1.00 0.00 C ATOM 300 O HIS A 20 1.965 2.194 -9.777 1.00 0.00 O ATOM 301 CB HIS A 20 0.793 0.501 -6.984 1.00 0.00 C ATOM 302 CG HIS A 20 0.025 0.909 -5.745 1.00 0.00 C ATOM 303 ND1 HIS A 20 -0.563 0.048 -4.851 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.074 2.165 -5.204 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.050 0.766 -3.831 1.00 0.00 C ATOM 306 NE2 HIS A 20 -0.760 2.065 -3.982 1.00 0.00 N ATOM 307 H HIS A 20 -1.062 -0.388 -8.664 1.00 0.00 H ATOM 308 HA HIS A 20 0.171 2.232 -8.065 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.746 -0.582 -7.104 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.830 0.772 -6.797 1.00 0.00 H ATOM 311 HD1 HIS A 20 -0.631 -0.952 -4.957 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.336 3.060 -5.642 1.00 0.00 H ATOM 313 HE1 HIS A 20 -1.595 0.338 -3.003 1.00 0.00 H ATOM 314 N ALA A 21 1.900 -0.058 -9.760 1.00 0.00 N ATOM 315 CA ALA A 21 3.057 -0.264 -10.624 1.00 0.00 C ATOM 316 C ALA A 21 3.052 0.614 -11.875 1.00 0.00 C ATOM 317 O ALA A 21 4.102 1.125 -12.251 1.00 0.00 O ATOM 318 CB ALA A 21 3.175 -1.734 -11.016 1.00 0.00 C ATOM 319 H ALA A 21 1.386 -0.885 -9.472 1.00 0.00 H ATOM 320 HA ALA A 21 3.942 -0.015 -10.043 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.284 -2.343 -10.120 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.292 -2.049 -11.575 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.056 -1.859 -11.645 1.00 0.00 H ATOM 324 N GLU A 22 1.884 0.795 -12.498 1.00 0.00 N ATOM 325 CA GLU A 22 1.680 1.683 -13.638 1.00 0.00 C ATOM 326 C GLU A 22 2.426 3.005 -13.457 1.00 0.00 C ATOM 327 O GLU A 22 3.095 3.477 -14.376 1.00 0.00 O ATOM 328 CB GLU A 22 0.178 1.959 -13.794 1.00 0.00 C ATOM 329 CG GLU A 22 -0.580 0.754 -14.371 1.00 0.00 C ATOM 330 CD GLU A 22 -0.348 0.539 -15.862 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.117 1.551 -16.559 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.421 -0.641 -16.272 1.00 0.00 O ATOM 333 H GLU A 22 1.070 0.315 -12.132 1.00 0.00 H ATOM 334 HA GLU A 22 2.058 1.201 -14.540 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.245 2.214 -12.821 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.028 2.811 -14.459 1.00 0.00 H ATOM 337 HG2 GLU A 22 -0.273 -0.152 -13.858 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.647 0.906 -14.217 1.00 0.00 H ATOM 339 N LYS A 23 2.254 3.643 -12.294 1.00 0.00 N ATOM 340 CA LYS A 23 2.896 4.917 -11.992 1.00 0.00 C ATOM 341 C LYS A 23 4.217 4.693 -11.252 1.00 0.00 C ATOM 342 O LYS A 23 5.140 5.491 -11.400 1.00 0.00 O ATOM 343 CB LYS A 23 1.952 5.800 -11.166 1.00 0.00 C ATOM 344 CG LYS A 23 0.618 6.141 -11.853 1.00 0.00 C ATOM 345 CD LYS A 23 0.765 6.909 -13.180 1.00 0.00 C ATOM 346 CE LYS A 23 0.575 5.978 -14.389 1.00 0.00 C ATOM 347 NZ LYS A 23 0.935 6.610 -15.673 1.00 0.00 N ATOM 348 H LYS A 23 1.743 3.171 -11.553 1.00 0.00 H ATOM 349 HA LYS A 23 3.137 5.451 -12.910 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.733 5.295 -10.224 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.470 6.733 -10.935 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.017 5.239 -11.986 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.076 6.783 -11.157 1.00 0.00 H ATOM 354 HD2 LYS A 23 -0.013 7.677 -13.208 1.00 0.00 H ATOM 355 HD3 LYS A 23 1.737 7.405 -13.201 1.00 0.00 H ATOM 356 HE2 LYS A 23 1.208 5.107 -14.280 1.00 0.00 H ATOM 357 HE3 LYS A 23 -0.463 5.639 -14.426 1.00 0.00 H ATOM 358 HZ1 LYS A 23 1.906 6.890 -15.657 1.00 0.00 H ATOM 359 HZ2 LYS A 23 0.810 5.936 -16.417 1.00 0.00 H ATOM 360 HZ3 LYS A 23 0.349 7.414 -15.848 1.00 0.00 H ATOM 361 N LEU A 24 4.287 3.643 -10.432 1.00 0.00 N ATOM 362 CA LEU A 24 5.446 3.326 -9.613 1.00 0.00 C ATOM 363 C LEU A 24 6.448 2.470 -10.391 1.00 0.00 C ATOM 364 O LEU A 24 7.279 2.993 -11.128 1.00 0.00 O ATOM 365 CB LEU A 24 4.970 2.665 -8.305 1.00 0.00 C ATOM 366 CG LEU A 24 4.553 3.717 -7.280 1.00 0.00 C ATOM 367 CD1 LEU A 24 3.298 3.270 -6.529 1.00 0.00 C ATOM 368 CD2 LEU A 24 5.727 3.853 -6.318 1.00 0.00 C ATOM 369 H LEU A 24 3.482 3.026 -10.382 1.00 0.00 H ATOM 370 HA LEU A 24 5.976 4.244 -9.353 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.120 2.015 -8.471 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.766 2.055 -7.873 1.00 0.00 H ATOM 373 HG LEU A 24 4.347 4.672 -7.766 1.00 0.00 H ATOM 374 HD11 LEU A 24 3.476 2.321 -6.021 1.00 0.00 H ATOM 375 HD12 LEU A 24 3.037 4.021 -5.793 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.468 3.166 -7.226 1.00 0.00 H ATOM 377 HD21 LEU A 24 6.646 3.985 -6.888 1.00 0.00 H ATOM 378 HD22 LEU A 24 5.599 4.717 -5.677 1.00 0.00 H ATOM 379 HD23 LEU A 24 5.784 2.930 -5.730 1.00 0.00 H ATOM 380 N GLY A 25 6.416 1.157 -10.164 1.00 0.00 N ATOM 381 CA GLY A 25 7.470 0.227 -10.515 1.00 0.00 C ATOM 382 C GLY A 25 7.631 -0.722 -9.334 1.00 0.00 C ATOM 383 O GLY A 25 7.202 -0.409 -8.223 1.00 0.00 O ATOM 384 H GLY A 25 5.748 0.808 -9.496 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.176 -0.326 -11.408 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.416 0.739 -10.695 1.00 0.00 H ATOM 387 N CYS A 26 8.196 -1.902 -9.571 1.00 0.00 N ATOM 388 CA CYS A 26 8.312 -2.946 -8.563 1.00 0.00 C ATOM 389 C CYS A 26 9.293 -2.492 -7.490 1.00 0.00 C ATOM 390 O CYS A 26 8.989 -2.523 -6.296 1.00 0.00 O ATOM 391 CB CYS A 26 8.712 -4.254 -9.209 1.00 0.00 C ATOM 392 SG CYS A 26 7.793 -4.583 -10.747 1.00 0.00 S ATOM 393 H CYS A 26 8.526 -2.118 -10.501 1.00 0.00 H ATOM 394 HA CYS A 26 7.352 -3.081 -8.074 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.771 -4.230 -9.463 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.545 -5.066 -8.501 1.00 0.00 H ATOM 397 N ASP A 27 10.437 -1.990 -7.954 1.00 0.00 N ATOM 398 CA ASP A 27 11.569 -1.474 -7.198 1.00 0.00 C ATOM 399 C ASP A 27 11.171 -0.407 -6.172 1.00 0.00 C ATOM 400 O ASP A 27 11.934 -0.097 -5.260 1.00 0.00 O ATOM 401 CB ASP A 27 12.589 -0.878 -8.189 1.00 0.00 C ATOM 402 CG ASP A 27 12.863 -1.768 -9.398 1.00 0.00 C ATOM 403 OD1 ASP A 27 11.892 -1.968 -10.165 1.00 0.00 O ATOM 404 OD2 ASP A 27 14.016 -2.227 -9.534 1.00 0.00 O ATOM 405 H ASP A 27 10.598 -2.047 -8.961 1.00 0.00 H ATOM 406 HA ASP A 27 12.027 -2.314 -6.676 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.211 0.073 -8.564 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.525 -0.691 -7.661 1.00 0.00 H ATOM 409 N ALA A 28 9.998 0.210 -6.340 1.00 0.00 N ATOM 410 CA ALA A 28 9.515 1.224 -5.420 1.00 0.00 C ATOM 411 C ALA A 28 8.993 0.615 -4.115 1.00 0.00 C ATOM 412 O ALA A 28 9.018 1.289 -3.086 1.00 0.00 O ATOM 413 CB ALA A 28 8.427 2.045 -6.101 1.00 0.00 C ATOM 414 H ALA A 28 9.406 -0.064 -7.109 1.00 0.00 H ATOM 415 HA ALA A 28 10.332 1.905 -5.177 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.802 2.462 -7.036 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.561 1.415 -6.301 1.00 0.00 H ATOM 418 HB3 ALA A 28 8.145 2.859 -5.432 1.00 0.00 H ATOM 419 N CYS A 29 8.481 -0.622 -4.158 1.00 0.00 N ATOM 420 CA CYS A 29 7.936 -1.311 -2.986 1.00 0.00 C ATOM 421 C CYS A 29 8.829 -2.494 -2.599 1.00 0.00 C ATOM 422 O CYS A 29 9.051 -2.744 -1.416 1.00 0.00 O ATOM 423 CB CYS A 29 6.525 -1.784 -3.241 1.00 0.00 C ATOM 424 SG CYS A 29 5.316 -0.420 -3.232 1.00 0.00 S ATOM 425 H CYS A 29 8.527 -1.135 -5.032 1.00 0.00 H ATOM 426 HA CYS A 29 7.901 -0.646 -2.122 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.486 -2.330 -4.182 1.00 0.00 H ATOM 428 HB3 CYS A 29 6.248 -2.462 -2.433 1.00 0.00 H ATOM 429 N HIS A 30 9.311 -3.245 -3.591 1.00 0.00 N ATOM 430 CA HIS A 30 10.187 -4.388 -3.430 1.00 0.00 C ATOM 431 C HIS A 30 11.613 -3.981 -3.796 1.00 0.00 C ATOM 432 O HIS A 30 11.842 -2.864 -4.241 1.00 0.00 O ATOM 433 CB HIS A 30 9.697 -5.473 -4.388 1.00 0.00 C ATOM 434 CG HIS A 30 8.286 -5.927 -4.125 1.00 0.00 C ATOM 435 ND1 HIS A 30 7.912 -6.875 -3.202 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.190 -5.625 -4.888 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.620 -7.159 -3.429 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.130 -6.421 -4.440 1.00 0.00 N ATOM 439 H HIS A 30 9.156 -2.971 -4.553 1.00 0.00 H ATOM 440 HA HIS A 30 10.165 -4.763 -2.406 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.765 -5.101 -5.412 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.353 -6.332 -4.303 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.504 -7.302 -2.505 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.177 -4.953 -5.732 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.072 -7.913 -2.890 1.00 0.00 H ATOM 446 N GLU A 31 12.562 -4.912 -3.668 1.00 0.00 N ATOM 447 CA GLU A 31 13.896 -4.785 -4.225 1.00 0.00 C ATOM 448 C GLU A 31 14.443 -6.204 -4.370 1.00 0.00 C ATOM 449 O GLU A 31 13.938 -7.121 -3.718 1.00 0.00 O ATOM 450 CB GLU A 31 14.785 -3.924 -3.313 1.00 0.00 C ATOM 451 CG GLU A 31 15.751 -3.054 -4.130 1.00 0.00 C ATOM 452 CD GLU A 31 16.781 -2.356 -3.248 1.00 0.00 C ATOM 453 OE1 GLU A 31 16.465 -2.133 -2.059 1.00 0.00 O ATOM 454 OE2 GLU A 31 17.878 -2.079 -3.779 1.00 0.00 O ATOM 455 H GLU A 31 12.345 -5.829 -3.305 1.00 0.00 H ATOM 456 HA GLU A 31 13.816 -4.323 -5.212 1.00 0.00 H ATOM 457 HB2 GLU A 31 14.176 -3.248 -2.711 1.00 0.00 H ATOM 458 HB3 GLU A 31 15.356 -4.560 -2.633 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.286 -3.657 -4.860 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.178 -2.288 -4.656 1.00 0.00 H ATOM 461 N GLY A 32 15.456 -6.391 -5.217 1.00 0.00 N ATOM 462 CA GLY A 32 16.174 -7.649 -5.375 1.00 0.00 C ATOM 463 C GLY A 32 15.336 -8.733 -6.058 1.00 0.00 C ATOM 464 O GLY A 32 15.645 -9.155 -7.171 1.00 0.00 O ATOM 465 H GLY A 32 15.796 -5.582 -5.718 1.00 0.00 H ATOM 466 HA2 GLY A 32 17.063 -7.462 -5.977 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.494 -8.010 -4.396 1.00 0.00 H ATOM 468 N THR A 33 14.296 -9.227 -5.386 1.00 0.00 N ATOM 469 CA THR A 33 13.392 -10.258 -5.879 1.00 0.00 C ATOM 470 C THR A 33 12.064 -10.109 -5.123 1.00 0.00 C ATOM 471 O THR A 33 12.042 -10.288 -3.906 1.00 0.00 O ATOM 472 CB THR A 33 14.017 -11.648 -5.663 1.00 0.00 C ATOM 473 OG1 THR A 33 15.212 -11.783 -6.409 1.00 0.00 O ATOM 474 CG2 THR A 33 13.077 -12.777 -6.101 1.00 0.00 C ATOM 475 H THR A 33 14.076 -8.802 -4.489 1.00 0.00 H ATOM 476 HA THR A 33 13.256 -10.117 -6.949 1.00 0.00 H ATOM 477 HB THR A 33 14.250 -11.780 -4.605 1.00 0.00 H ATOM 478 HG1 THR A 33 15.402 -10.953 -6.864 1.00 0.00 H ATOM 479 HG21 THR A 33 12.793 -12.644 -7.144 1.00 0.00 H ATOM 480 HG22 THR A 33 13.592 -13.732 -5.994 1.00 0.00 H ATOM 481 HG23 THR A 33 12.182 -12.797 -5.478 1.00 0.00 H ATOM 482 N PRO A 34 10.956 -9.760 -5.797 1.00 0.00 N ATOM 483 CA PRO A 34 9.689 -9.506 -5.134 1.00 0.00 C ATOM 484 C PRO A 34 9.026 -10.827 -4.730 1.00 0.00 C ATOM 485 O PRO A 34 8.408 -11.486 -5.560 1.00 0.00 O ATOM 486 CB PRO A 34 8.861 -8.731 -6.161 1.00 0.00 C ATOM 487 CG PRO A 34 9.368 -9.256 -7.504 1.00 0.00 C ATOM 488 CD PRO A 34 10.852 -9.508 -7.228 1.00 0.00 C ATOM 489 HA PRO A 34 9.830 -8.881 -4.251 1.00 0.00 H ATOM 490 HB2 PRO A 34 7.794 -8.876 -6.016 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.104 -7.671 -6.100 1.00 0.00 H ATOM 492 HG2 PRO A 34 8.876 -10.199 -7.744 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.218 -8.537 -8.310 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.191 -10.358 -7.822 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.426 -8.615 -7.482 1.00 0.00 H ATOM 496 N ALA A 35 9.161 -11.224 -3.461 1.00 0.00 N ATOM 497 CA ALA A 35 8.630 -12.492 -2.960 1.00 0.00 C ATOM 498 C ALA A 35 7.256 -12.342 -2.305 1.00 0.00 C ATOM 499 O ALA A 35 6.343 -13.109 -2.589 1.00 0.00 O ATOM 500 CB ALA A 35 9.639 -13.117 -1.996 1.00 0.00 C ATOM 501 H ALA A 35 9.763 -10.676 -2.861 1.00 0.00 H ATOM 502 HA ALA A 35 8.510 -13.189 -3.783 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.583 -13.274 -2.518 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.803 -12.463 -1.140 1.00 0.00 H ATOM 505 HB3 ALA A 35 9.257 -14.078 -1.653 1.00 0.00 H ATOM 506 N LYS A 36 7.155 -11.364 -1.404 1.00 0.00 N ATOM 507 CA LYS A 36 6.046 -10.905 -0.581 1.00 0.00 C ATOM 508 C LYS A 36 6.524 -9.673 0.203 1.00 0.00 C ATOM 509 O LYS A 36 7.680 -9.285 0.044 1.00 0.00 O ATOM 510 CB LYS A 36 5.494 -12.036 0.288 1.00 0.00 C ATOM 511 CG LYS A 36 6.398 -12.515 1.432 1.00 0.00 C ATOM 512 CD LYS A 36 5.978 -11.969 2.806 1.00 0.00 C ATOM 513 CE LYS A 36 4.612 -12.508 3.290 1.00 0.00 C ATOM 514 NZ LYS A 36 3.860 -11.525 4.105 1.00 0.00 N ATOM 515 H LYS A 36 7.977 -10.818 -1.298 1.00 0.00 H ATOM 516 HA LYS A 36 5.246 -10.600 -1.237 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.511 -11.743 0.650 1.00 0.00 H ATOM 518 HB3 LYS A 36 5.375 -12.873 -0.387 1.00 0.00 H ATOM 519 HG2 LYS A 36 6.368 -13.605 1.467 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.424 -12.217 1.206 1.00 0.00 H ATOM 521 HD2 LYS A 36 6.750 -12.256 3.518 1.00 0.00 H ATOM 522 HD3 LYS A 36 5.981 -10.888 2.762 1.00 0.00 H ATOM 523 HE2 LYS A 36 3.978 -12.775 2.444 1.00 0.00 H ATOM 524 HE3 LYS A 36 4.774 -13.418 3.871 1.00 0.00 H ATOM 525 HZ1 LYS A 36 3.791 -10.628 3.624 1.00 0.00 H ATOM 526 HZ2 LYS A 36 2.916 -11.850 4.273 1.00 0.00 H ATOM 527 HZ3 LYS A 36 4.318 -11.367 4.991 1.00 0.00 H ATOM 528 N ILE A 37 5.664 -9.066 1.033 1.00 0.00 N ATOM 529 CA ILE A 37 6.009 -7.975 1.950 1.00 0.00 C ATOM 530 C ILE A 37 5.345 -8.277 3.301 1.00 0.00 C ATOM 531 O ILE A 37 4.365 -9.026 3.353 1.00 0.00 O ATOM 532 CB ILE A 37 5.590 -6.600 1.373 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.242 -6.391 -0.008 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.961 -5.451 2.327 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.068 -4.983 -0.585 1.00 0.00 C ATOM 536 H ILE A 37 4.743 -9.462 1.160 1.00 0.00 H ATOM 537 HA ILE A 37 7.088 -7.969 2.108 1.00 0.00 H ATOM 538 HB ILE A 37 4.507 -6.582 1.249 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.311 -6.602 0.052 1.00 0.00 H ATOM 540 HG13 ILE A 37 5.783 -7.088 -0.705 1.00 0.00 H ATOM 541 HG21 ILE A 37 7.037 -5.444 2.507 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.662 -4.492 1.908 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.432 -5.545 3.273 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.031 -4.663 -0.495 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.715 -4.276 -0.068 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.346 -4.983 -1.639 1.00 0.00 H ATOM 547 N ALA A 38 5.911 -7.769 4.399 1.00 0.00 N ATOM 548 CA ALA A 38 5.388 -7.940 5.748 1.00 0.00 C ATOM 549 C ALA A 38 4.330 -6.872 6.040 1.00 0.00 C ATOM 550 O ALA A 38 4.664 -5.777 6.488 1.00 0.00 O ATOM 551 CB ALA A 38 6.543 -7.869 6.752 1.00 0.00 C ATOM 552 H ALA A 38 6.709 -7.160 4.291 1.00 0.00 H ATOM 553 HA ALA A 38 4.932 -8.926 5.853 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.053 -6.907 6.680 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.155 -7.988 7.765 1.00 0.00 H ATOM 556 HB3 ALA A 38 7.259 -8.668 6.553 1.00 0.00 H ATOM 557 N ILE A 39 3.061 -7.191 5.781 1.00 0.00 N ATOM 558 CA ILE A 39 1.918 -6.351 6.106 1.00 0.00 C ATOM 559 C ILE A 39 1.067 -7.092 7.141 1.00 0.00 C ATOM 560 O ILE A 39 0.715 -8.247 6.921 1.00 0.00 O ATOM 561 CB ILE A 39 1.124 -6.062 4.824 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.980 -5.424 3.714 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.106 -5.201 5.118 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.509 -4.025 4.046 1.00 0.00 C ATOM 565 H ILE A 39 2.841 -8.087 5.371 1.00 0.00 H ATOM 566 HA ILE A 39 2.245 -5.404 6.536 1.00 0.00 H ATOM 567 HB ILE A 39 0.758 -7.014 4.446 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.820 -6.075 3.472 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.359 -5.352 2.822 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.166 -4.347 5.738 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.536 -4.844 4.184 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.851 -5.807 5.634 1.00 0.00 H ATOM 573 HD11 ILE A 39 1.685 -3.336 4.223 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.153 -4.054 4.924 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.091 -3.659 3.201 1.00 0.00 H ATOM 576 N ASP A 40 0.767 -6.422 8.259 1.00 0.00 N ATOM 577 CA ASP A 40 0.010 -6.953 9.393 1.00 0.00 C ATOM 578 C ASP A 40 -0.499 -5.754 10.189 1.00 0.00 C ATOM 579 O ASP A 40 -1.694 -5.489 10.295 1.00 0.00 O ATOM 580 CB ASP A 40 0.922 -7.821 10.283 1.00 0.00 C ATOM 581 CG ASP A 40 0.605 -9.303 10.170 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.535 -9.658 10.539 1.00 0.00 O ATOM 583 OD2 ASP A 40 1.521 -10.054 9.768 1.00 0.00 O ATOM 584 H ASP A 40 1.085 -5.469 8.332 1.00 0.00 H ATOM 585 HA ASP A 40 -0.850 -7.527 9.040 1.00 0.00 H ATOM 586 HB2 ASP A 40 1.974 -7.658 10.044 1.00 0.00 H ATOM 587 HB3 ASP A 40 0.768 -7.575 11.335 1.00 0.00 H ATOM 588 N LYS A 41 0.460 -4.987 10.706 1.00 0.00 N ATOM 589 CA LYS A 41 0.294 -3.666 11.280 1.00 0.00 C ATOM 590 C LYS A 41 1.702 -3.084 11.408 1.00 0.00 C ATOM 591 O LYS A 41 2.654 -3.678 10.900 1.00 0.00 O ATOM 592 CB LYS A 41 -0.460 -3.725 12.627 1.00 0.00 C ATOM 593 CG LYS A 41 -1.778 -2.939 12.537 1.00 0.00 C ATOM 594 CD LYS A 41 -2.494 -2.833 13.892 1.00 0.00 C ATOM 595 CE LYS A 41 -1.839 -1.798 14.821 1.00 0.00 C ATOM 596 NZ LYS A 41 -2.545 -1.692 16.116 1.00 0.00 N ATOM 597 H LYS A 41 1.421 -5.289 10.592 1.00 0.00 H ATOM 598 HA LYS A 41 -0.257 -3.054 10.563 1.00 0.00 H ATOM 599 HB2 LYS A 41 -0.690 -4.760 12.883 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.162 -3.326 13.426 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.607 -1.941 12.132 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.424 -3.479 11.842 1.00 0.00 H ATOM 603 HD2 LYS A 41 -3.522 -2.522 13.694 1.00 0.00 H ATOM 604 HD3 LYS A 41 -2.515 -3.821 14.355 1.00 0.00 H ATOM 605 HE2 LYS A 41 -0.802 -2.075 15.017 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.851 -0.821 14.332 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -3.511 -1.430 15.972 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -2.513 -2.577 16.605 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -2.102 -0.988 16.693 1.00 0.00 H ATOM 610 N LYS A 42 1.832 -1.928 12.066 1.00 0.00 N ATOM 611 CA LYS A 42 3.068 -1.176 12.232 1.00 0.00 C ATOM 612 C LYS A 42 3.577 -0.707 10.874 1.00 0.00 C ATOM 613 O LYS A 42 3.403 0.459 10.537 1.00 0.00 O ATOM 614 CB LYS A 42 4.123 -1.956 13.043 1.00 0.00 C ATOM 615 CG LYS A 42 4.043 -1.655 14.547 1.00 0.00 C ATOM 616 CD LYS A 42 4.768 -0.341 14.882 1.00 0.00 C ATOM 617 CE LYS A 42 4.697 -0.041 16.388 1.00 0.00 C ATOM 618 NZ LYS A 42 5.477 1.162 16.754 1.00 0.00 N ATOM 619 H LYS A 42 0.991 -1.492 12.394 1.00 0.00 H ATOM 620 HA LYS A 42 2.809 -0.272 12.782 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.998 -3.029 12.901 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.124 -1.697 12.694 1.00 0.00 H ATOM 623 HG2 LYS A 42 2.999 -1.623 14.860 1.00 0.00 H ATOM 624 HG3 LYS A 42 4.537 -2.472 15.077 1.00 0.00 H ATOM 625 HD2 LYS A 42 5.813 -0.443 14.577 1.00 0.00 H ATOM 626 HD3 LYS A 42 4.321 0.481 14.319 1.00 0.00 H ATOM 627 HE2 LYS A 42 3.655 0.108 16.674 1.00 0.00 H ATOM 628 HE3 LYS A 42 5.090 -0.896 16.944 1.00 0.00 H ATOM 629 HZ1 LYS A 42 5.132 1.973 16.258 1.00 0.00 H ATOM 630 HZ2 LYS A 42 5.395 1.333 17.748 1.00 0.00 H ATOM 631 HZ3 LYS A 42 6.454 1.028 16.532 1.00 0.00 H ATOM 632 N SER A 43 4.168 -1.606 10.091 1.00 0.00 N ATOM 633 CA SER A 43 4.809 -1.305 8.818 1.00 0.00 C ATOM 634 C SER A 43 3.881 -0.473 7.932 1.00 0.00 C ATOM 635 O SER A 43 4.219 0.660 7.579 1.00 0.00 O ATOM 636 CB SER A 43 5.243 -2.619 8.157 1.00 0.00 C ATOM 637 OG SER A 43 5.960 -3.383 9.108 1.00 0.00 O ATOM 638 H SER A 43 4.124 -2.576 10.394 1.00 0.00 H ATOM 639 HA SER A 43 5.705 -0.718 9.024 1.00 0.00 H ATOM 640 HB2 SER A 43 4.378 -3.201 7.834 1.00 0.00 H ATOM 641 HB3 SER A 43 5.865 -2.409 7.283 1.00 0.00 H ATOM 642 HG SER A 43 6.802 -2.958 9.289 1.00 0.00 H ATOM 643 N ALA A 44 2.689 -1.025 7.655 1.00 0.00 N ATOM 644 CA ALA A 44 1.550 -0.384 6.988 1.00 0.00 C ATOM 645 C ALA A 44 1.426 1.090 7.360 1.00 0.00 C ATOM 646 O ALA A 44 1.229 1.965 6.524 1.00 0.00 O ATOM 647 CB ALA A 44 0.276 -1.131 7.389 1.00 0.00 C ATOM 648 H ALA A 44 2.528 -1.952 8.021 1.00 0.00 H ATOM 649 HA ALA A 44 1.605 -0.452 5.905 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.133 -1.097 8.469 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.574 -0.656 6.902 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.335 -2.172 7.068 1.00 0.00 H ATOM 653 N HIS A 45 1.548 1.355 8.648 1.00 0.00 N ATOM 654 CA HIS A 45 1.236 2.621 9.275 1.00 0.00 C ATOM 655 C HIS A 45 2.508 3.374 9.675 1.00 0.00 C ATOM 656 O HIS A 45 2.454 4.291 10.491 1.00 0.00 O ATOM 657 CB HIS A 45 0.363 2.300 10.479 1.00 0.00 C ATOM 658 CG HIS A 45 -1.123 2.185 10.212 1.00 0.00 C ATOM 659 ND1 HIS A 45 -2.062 2.557 11.137 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.796 1.719 9.099 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.264 2.310 10.611 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.176 1.803 9.367 1.00 0.00 N ATOM 663 H HIS A 45 2.003 0.644 9.205 1.00 0.00 H ATOM 664 HA HIS A 45 0.683 3.273 8.610 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.746 1.386 10.932 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.489 3.096 11.209 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.876 2.938 12.054 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.356 1.341 8.189 1.00 0.00 H ATOM 669 HE1 HIS A 45 -4.172 2.485 11.159 1.00 0.00 H ATOM 670 N LYS A 46 3.642 2.987 9.095 1.00 0.00 N ATOM 671 CA LYS A 46 4.940 3.575 9.380 1.00 0.00 C ATOM 672 C LYS A 46 5.562 4.037 8.073 1.00 0.00 C ATOM 673 O LYS A 46 5.749 5.231 7.868 1.00 0.00 O ATOM 674 CB LYS A 46 5.847 2.562 10.099 1.00 0.00 C ATOM 675 CG LYS A 46 7.173 3.233 10.482 1.00 0.00 C ATOM 676 CD LYS A 46 8.218 2.221 10.970 1.00 0.00 C ATOM 677 CE LYS A 46 9.571 2.897 11.254 1.00 0.00 C ATOM 678 NZ LYS A 46 10.243 3.380 10.026 1.00 0.00 N ATOM 679 H LYS A 46 3.576 2.232 8.420 1.00 0.00 H ATOM 680 HA LYS A 46 4.832 4.449 10.024 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.346 2.209 10.998 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.038 1.702 9.459 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.562 3.740 9.604 1.00 0.00 H ATOM 684 HG3 LYS A 46 6.977 3.982 11.249 1.00 0.00 H ATOM 685 HD2 LYS A 46 7.850 1.761 11.891 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.345 1.434 10.225 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.420 3.738 11.934 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.228 2.175 11.743 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.667 4.044 9.505 1.00 0.00 H ATOM 690 HZ2 LYS A 46 11.111 3.847 10.237 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.424 2.628 9.378 1.00 0.00 H ATOM 692 N ASP A 47 5.918 3.073 7.225 1.00 0.00 N ATOM 693 CA ASP A 47 6.684 3.288 6.008 1.00 0.00 C ATOM 694 C ASP A 47 6.339 2.157 5.044 1.00 0.00 C ATOM 695 O ASP A 47 7.208 1.423 4.579 1.00 0.00 O ATOM 696 CB ASP A 47 8.189 3.322 6.325 1.00 0.00 C ATOM 697 CG ASP A 47 8.653 4.646 6.913 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.493 5.671 6.221 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.187 4.597 8.045 1.00 0.00 O ATOM 700 H ASP A 47 5.678 2.118 7.465 1.00 0.00 H ATOM 701 HA ASP A 47 6.397 4.229 5.534 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.453 2.496 6.985 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.735 3.199 5.394 1.00 0.00 H ATOM 704 N ALA A 48 5.044 1.995 4.777 1.00 0.00 N ATOM 705 CA ALA A 48 4.549 0.989 3.854 1.00 0.00 C ATOM 706 C ALA A 48 3.281 1.491 3.177 1.00 0.00 C ATOM 707 O ALA A 48 3.290 1.668 1.963 1.00 0.00 O ATOM 708 CB ALA A 48 4.319 -0.329 4.589 1.00 0.00 C ATOM 709 H ALA A 48 4.382 2.600 5.240 1.00 0.00 H ATOM 710 HA ALA A 48 5.291 0.812 3.072 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.601 -0.154 5.380 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.926 -1.080 3.904 1.00 0.00 H ATOM 713 HB3 ALA A 48 5.249 -0.686 5.029 1.00 0.00 H ATOM 714 N CYS A 49 2.205 1.728 3.940 1.00 0.00 N ATOM 715 CA CYS A 49 0.946 2.197 3.381 1.00 0.00 C ATOM 716 C CYS A 49 0.742 3.686 3.665 1.00 0.00 C ATOM 717 O CYS A 49 0.862 4.495 2.753 1.00 0.00 O ATOM 718 CB CYS A 49 -0.244 1.356 3.789 1.00 0.00 C ATOM 719 SG CYS A 49 -0.258 -0.362 3.210 1.00 0.00 S ATOM 720 H CYS A 49 2.239 1.611 4.944 1.00 0.00 H ATOM 721 HA CYS A 49 1.003 2.125 2.309 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.382 1.351 4.866 1.00 0.00 H ATOM 723 HB3 CYS A 49 -1.125 1.803 3.357 1.00 0.00 H ATOM 724 N LYS A 50 0.408 4.065 4.905 1.00 0.00 N ATOM 725 CA LYS A 50 -0.045 5.391 5.313 1.00 0.00 C ATOM 726 C LYS A 50 0.846 6.562 4.840 1.00 0.00 C ATOM 727 O LYS A 50 0.379 7.703 4.857 1.00 0.00 O ATOM 728 CB LYS A 50 -0.217 5.346 6.847 1.00 0.00 C ATOM 729 CG LYS A 50 -1.461 6.015 7.434 1.00 0.00 C ATOM 730 CD LYS A 50 -1.336 7.538 7.500 1.00 0.00 C ATOM 731 CE LYS A 50 -2.369 8.112 8.486 1.00 0.00 C ATOM 732 NZ LYS A 50 -2.230 9.571 8.688 1.00 0.00 N ATOM 733 H LYS A 50 0.310 3.351 5.618 1.00 0.00 H ATOM 734 HA LYS A 50 -1.029 5.539 4.870 1.00 0.00 H ATOM 735 HB2 LYS A 50 -0.397 4.315 7.138 1.00 0.00 H ATOM 736 HB3 LYS A 50 0.692 5.681 7.347 1.00 0.00 H ATOM 737 HG2 LYS A 50 -2.336 5.703 6.863 1.00 0.00 H ATOM 738 HG3 LYS A 50 -1.561 5.613 8.444 1.00 0.00 H ATOM 739 HD2 LYS A 50 -0.321 7.770 7.828 1.00 0.00 H ATOM 740 HD3 LYS A 50 -1.488 7.930 6.496 1.00 0.00 H ATOM 741 HE2 LYS A 50 -3.375 7.895 8.119 1.00 0.00 H ATOM 742 HE3 LYS A 50 -2.239 7.628 9.456 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -1.307 9.789 9.037 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -2.391 10.068 7.824 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -2.909 9.887 9.366 1.00 0.00 H ATOM 746 N THR A 51 2.097 6.317 4.440 1.00 0.00 N ATOM 747 CA THR A 51 3.139 7.324 4.236 1.00 0.00 C ATOM 748 C THR A 51 3.313 7.723 2.766 1.00 0.00 C ATOM 749 O THR A 51 3.088 8.884 2.426 1.00 0.00 O ATOM 750 CB THR A 51 4.425 6.815 4.892 1.00 0.00 C ATOM 751 OG1 THR A 51 4.088 6.555 6.237 1.00 0.00 O ATOM 752 CG2 THR A 51 5.570 7.830 4.846 1.00 0.00 C ATOM 753 H THR A 51 2.371 5.352 4.353 1.00 0.00 H ATOM 754 HA THR A 51 2.855 8.228 4.777 1.00 0.00 H ATOM 755 HB THR A 51 4.752 5.890 4.415 1.00 0.00 H ATOM 756 HG1 THR A 51 4.879 6.261 6.711 1.00 0.00 H ATOM 757 HG21 THR A 51 5.264 8.767 5.309 1.00 0.00 H ATOM 758 HG22 THR A 51 6.429 7.429 5.385 1.00 0.00 H ATOM 759 HG23 THR A 51 5.869 8.016 3.814 1.00 0.00 H ATOM 760 N CYS A 52 3.690 6.803 1.870 1.00 0.00 N ATOM 761 CA CYS A 52 3.572 7.100 0.443 1.00 0.00 C ATOM 762 C CYS A 52 2.085 7.387 0.176 1.00 0.00 C ATOM 763 O CYS A 52 1.243 6.840 0.879 1.00 0.00 O ATOM 764 CB CYS A 52 4.091 5.950 -0.384 1.00 0.00 C ATOM 765 SG CYS A 52 4.165 6.425 -2.144 1.00 0.00 S ATOM 766 H CYS A 52 3.798 5.839 2.144 1.00 0.00 H ATOM 767 HA CYS A 52 4.171 7.985 0.218 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.088 5.659 -0.053 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.407 5.119 -0.233 1.00 0.00 H ATOM 770 N HIS A 53 1.780 8.304 -0.752 1.00 0.00 N ATOM 771 CA HIS A 53 0.479 8.928 -1.050 1.00 0.00 C ATOM 772 C HIS A 53 0.621 10.443 -0.906 1.00 0.00 C ATOM 773 O HIS A 53 0.201 11.190 -1.789 1.00 0.00 O ATOM 774 CB HIS A 53 -0.726 8.431 -0.216 1.00 0.00 C ATOM 775 CG HIS A 53 -1.230 7.042 -0.547 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.414 6.482 -0.123 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.623 6.133 -1.370 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.516 5.269 -0.702 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.453 5.016 -1.481 1.00 0.00 N ATOM 780 H HIS A 53 2.564 8.660 -1.277 1.00 0.00 H ATOM 781 HA HIS A 53 0.256 8.733 -2.100 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.516 8.510 0.850 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.558 9.104 -0.426 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.123 6.927 0.452 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.316 6.278 -1.875 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.368 4.615 -0.593 1.00 0.00 H ATOM 787 N LYS A 54 1.246 10.908 0.184 1.00 0.00 N ATOM 788 CA LYS A 54 1.592 12.320 0.335 1.00 0.00 C ATOM 789 C LYS A 54 2.769 12.638 -0.589 1.00 0.00 C ATOM 790 O LYS A 54 3.906 12.790 -0.152 1.00 0.00 O ATOM 791 CB LYS A 54 1.884 12.657 1.802 1.00 0.00 C ATOM 792 CG LYS A 54 0.575 12.707 2.611 1.00 0.00 C ATOM 793 CD LYS A 54 0.766 12.197 4.045 1.00 0.00 C ATOM 794 CE LYS A 54 0.896 10.670 4.060 1.00 0.00 C ATOM 795 NZ LYS A 54 -0.396 9.980 3.922 1.00 0.00 N ATOM 796 H LYS A 54 1.651 10.242 0.830 1.00 0.00 H ATOM 797 HA LYS A 54 0.752 12.944 0.020 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.597 11.935 2.200 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.348 13.643 1.861 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.241 13.747 2.647 1.00 0.00 H ATOM 801 HG3 LYS A 54 -0.199 12.133 2.105 1.00 0.00 H ATOM 802 HD2 LYS A 54 1.677 12.641 4.452 1.00 0.00 H ATOM 803 HD3 LYS A 54 -0.073 12.512 4.668 1.00 0.00 H ATOM 804 HE2 LYS A 54 1.517 10.365 3.228 1.00 0.00 H ATOM 805 HE3 LYS A 54 1.376 10.342 4.983 1.00 0.00 H ATOM 806 HZ1 LYS A 54 -0.966 10.359 3.168 1.00 0.00 H ATOM 807 HZ2 LYS A 54 -0.213 8.983 3.808 1.00 0.00 H ATOM 808 HZ3 LYS A 54 -0.926 10.084 4.769 1.00 0.00 H ATOM 809 N SER A 55 2.466 12.701 -1.884 1.00 0.00 N ATOM 810 CA SER A 55 3.394 13.007 -2.957 1.00 0.00 C ATOM 811 C SER A 55 2.663 13.886 -3.971 1.00 0.00 C ATOM 812 O SER A 55 3.113 14.993 -4.256 1.00 0.00 O ATOM 813 CB SER A 55 3.917 11.698 -3.561 1.00 0.00 C ATOM 814 OG SER A 55 4.802 11.945 -4.635 1.00 0.00 O ATOM 815 H SER A 55 1.499 12.513 -2.126 1.00 0.00 H ATOM 816 HA SER A 55 4.240 13.575 -2.564 1.00 0.00 H ATOM 817 HB2 SER A 55 4.449 11.135 -2.792 1.00 0.00 H ATOM 818 HB3 SER A 55 3.088 11.092 -3.927 1.00 0.00 H ATOM 819 HG SER A 55 5.543 12.473 -4.323 1.00 0.00 H ATOM 820 N ASN A 56 1.522 13.406 -4.484 1.00 0.00 N ATOM 821 CA ASN A 56 0.689 14.143 -5.424 1.00 0.00 C ATOM 822 C ASN A 56 -0.674 14.442 -4.792 1.00 0.00 C ATOM 823 O ASN A 56 -0.933 15.572 -4.388 1.00 0.00 O ATOM 824 CB ASN A 56 0.581 13.339 -6.726 1.00 0.00 C ATOM 825 CG ASN A 56 -0.216 14.069 -7.801 1.00 0.00 C ATOM 826 OD1 ASN A 56 -0.478 15.263 -7.705 1.00 0.00 O ATOM 827 ND2 ASN A 56 -0.590 13.346 -8.849 1.00 0.00 N ATOM 828 H ASN A 56 1.208 12.486 -4.215 1.00 0.00 H ATOM 829 HA ASN A 56 1.150 15.101 -5.670 1.00 0.00 H ATOM 830 HB2 ASN A 56 1.587 13.170 -7.113 1.00 0.00 H ATOM 831 HB3 ASN A 56 0.121 12.371 -6.532 1.00 0.00 H ATOM 832 HD21 ASN A 56 -0.391 12.359 -8.880 1.00 0.00 H ATOM 833 HD22 ASN A 56 -1.179 13.783 -9.543 1.00 0.00 H ATOM 834 N ASN A 57 -1.543 13.432 -4.672 1.00 0.00 N ATOM 835 CA ASN A 57 -2.901 13.569 -4.154 1.00 0.00 C ATOM 836 C ASN A 57 -3.463 12.168 -3.912 1.00 0.00 C ATOM 837 O ASN A 57 -2.811 11.188 -4.268 1.00 0.00 O ATOM 838 CB ASN A 57 -3.786 14.333 -5.156 1.00 0.00 C ATOM 839 CG ASN A 57 -4.023 13.538 -6.441 1.00 0.00 C ATOM 840 OD1 ASN A 57 -3.253 13.637 -7.388 1.00 0.00 O ATOM 841 ND2 ASN A 57 -5.085 12.740 -6.496 1.00 0.00 N ATOM 842 H ASN A 57 -1.289 12.495 -4.956 1.00 0.00 H ATOM 843 HA ASN A 57 -2.869 14.114 -3.209 1.00 0.00 H ATOM 844 HB2 ASN A 57 -4.748 14.555 -4.694 1.00 0.00 H ATOM 845 HB3 ASN A 57 -3.319 15.284 -5.415 1.00 0.00 H ATOM 846 HD21 ASN A 57 -5.726 12.659 -5.724 1.00 0.00 H ATOM 847 HD22 ASN A 57 -5.222 12.203 -7.340 1.00 0.00 H ATOM 848 N GLY A 58 -4.679 12.079 -3.355 1.00 0.00 N ATOM 849 CA GLY A 58 -5.456 10.845 -3.299 1.00 0.00 C ATOM 850 C GLY A 58 -5.770 10.416 -1.859 1.00 0.00 C ATOM 851 O GLY A 58 -5.904 11.276 -0.985 1.00 0.00 O ATOM 852 H GLY A 58 -5.120 12.915 -3.003 1.00 0.00 H ATOM 853 HA2 GLY A 58 -6.405 11.025 -3.803 1.00 0.00 H ATOM 854 HA3 GLY A 58 -4.938 10.061 -3.849 1.00 0.00 H ATOM 855 N PRO A 59 -5.930 9.107 -1.593 1.00 0.00 N ATOM 856 CA PRO A 59 -6.377 8.585 -0.304 1.00 0.00 C ATOM 857 C PRO A 59 -5.307 8.768 0.772 1.00 0.00 C ATOM 858 O PRO A 59 -4.563 7.845 1.101 1.00 0.00 O ATOM 859 CB PRO A 59 -6.733 7.115 -0.557 1.00 0.00 C ATOM 860 CG PRO A 59 -5.871 6.732 -1.755 1.00 0.00 C ATOM 861 CD PRO A 59 -5.776 8.026 -2.557 1.00 0.00 C ATOM 862 HA PRO A 59 -7.273 9.097 0.060 1.00 0.00 H ATOM 863 HB2 PRO A 59 -6.536 6.464 0.295 1.00 0.00 H ATOM 864 HB3 PRO A 59 -7.782 7.044 -0.846 1.00 0.00 H ATOM 865 HG2 PRO A 59 -4.878 6.454 -1.409 1.00 0.00 H ATOM 866 HG3 PRO A 59 -6.309 5.915 -2.326 1.00 0.00 H ATOM 867 HD2 PRO A 59 -4.809 8.048 -3.062 1.00 0.00 H ATOM 868 HD3 PRO A 59 -6.586 8.069 -3.287 1.00 0.00 H ATOM 869 N THR A 60 -5.260 9.977 1.337 1.00 0.00 N ATOM 870 CA THR A 60 -4.427 10.310 2.480 1.00 0.00 C ATOM 871 C THR A 60 -5.238 10.802 3.684 1.00 0.00 C ATOM 872 O THR A 60 -4.671 10.897 4.775 1.00 0.00 O ATOM 873 CB THR A 60 -3.337 11.304 2.061 1.00 0.00 C ATOM 874 OG1 THR A 60 -2.413 11.436 3.124 1.00 0.00 O ATOM 875 CG2 THR A 60 -3.882 12.689 1.691 1.00 0.00 C ATOM 876 H THR A 60 -5.769 10.720 0.866 1.00 0.00 H ATOM 877 HA THR A 60 -3.912 9.412 2.821 1.00 0.00 H ATOM 878 HB THR A 60 -2.822 10.891 1.192 1.00 0.00 H ATOM 879 HG1 THR A 60 -2.910 11.770 3.884 1.00 0.00 H ATOM 880 HG21 THR A 60 -4.578 12.613 0.855 1.00 0.00 H ATOM 881 HG22 THR A 60 -4.392 13.151 2.537 1.00 0.00 H ATOM 882 HG23 THR A 60 -3.055 13.333 1.390 1.00 0.00 H ATOM 883 N LYS A 61 -6.534 11.103 3.529 1.00 0.00 N ATOM 884 CA LYS A 61 -7.363 11.644 4.611 1.00 0.00 C ATOM 885 C LYS A 61 -7.831 10.571 5.605 1.00 0.00 C ATOM 886 O LYS A 61 -8.988 10.570 6.020 1.00 0.00 O ATOM 887 CB LYS A 61 -8.482 12.550 4.081 1.00 0.00 C ATOM 888 CG LYS A 61 -9.480 11.793 3.215 1.00 0.00 C ATOM 889 CD LYS A 61 -10.552 12.704 2.597 1.00 0.00 C ATOM 890 CE LYS A 61 -11.520 13.267 3.654 1.00 0.00 C ATOM 891 NZ LYS A 61 -12.563 14.128 3.055 1.00 0.00 N ATOM 892 H LYS A 61 -6.955 10.961 2.626 1.00 0.00 H ATOM 893 HA LYS A 61 -6.765 12.336 5.173 1.00 0.00 H ATOM 894 HB2 LYS A 61 -8.995 12.980 4.940 1.00 0.00 H ATOM 895 HB3 LYS A 61 -8.037 13.354 3.497 1.00 0.00 H ATOM 896 HG2 LYS A 61 -8.912 11.310 2.427 1.00 0.00 H ATOM 897 HG3 LYS A 61 -9.939 11.020 3.827 1.00 0.00 H ATOM 898 HD2 LYS A 61 -10.055 13.516 2.061 1.00 0.00 H ATOM 899 HD3 LYS A 61 -11.114 12.104 1.876 1.00 0.00 H ATOM 900 HE2 LYS A 61 -11.999 12.436 4.175 1.00 0.00 H ATOM 901 HE3 LYS A 61 -10.969 13.861 4.385 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -13.105 13.608 2.379 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -13.184 14.462 3.779 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -12.140 14.925 2.600 1.00 0.00 H ATOM 905 N CYS A 62 -6.911 9.679 5.991 1.00 0.00 N ATOM 906 CA CYS A 62 -7.105 8.500 6.833 1.00 0.00 C ATOM 907 C CYS A 62 -8.144 7.529 6.256 1.00 0.00 C ATOM 908 O CYS A 62 -7.781 6.447 5.795 1.00 0.00 O ATOM 909 CB CYS A 62 -7.367 8.893 8.269 1.00 0.00 C ATOM 910 SG CYS A 62 -7.829 7.463 9.306 1.00 0.00 S ATOM 911 H CYS A 62 -5.971 9.845 5.659 1.00 0.00 H ATOM 912 HA CYS A 62 -6.147 7.992 6.776 1.00 0.00 H ATOM 913 HB2 CYS A 62 -6.489 9.395 8.671 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.206 9.587 8.281 1.00 0.00 H ATOM 915 N GLY A 63 -9.412 7.944 6.222 1.00 0.00 N ATOM 916 CA GLY A 63 -10.440 7.318 5.411 1.00 0.00 C ATOM 917 C GLY A 63 -10.035 7.447 3.945 1.00 0.00 C ATOM 918 O GLY A 63 -10.150 8.519 3.355 1.00 0.00 O ATOM 919 H GLY A 63 -9.584 8.889 6.546 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.563 6.271 5.694 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.384 7.840 5.568 1.00 0.00 H ATOM 922 N GLY A 64 -9.509 6.364 3.377 1.00 0.00 N ATOM 923 CA GLY A 64 -8.992 6.337 2.020 1.00 0.00 C ATOM 924 C GLY A 64 -8.743 4.895 1.586 1.00 0.00 C ATOM 925 O GLY A 64 -9.273 4.451 0.572 1.00 0.00 O ATOM 926 H GLY A 64 -9.413 5.538 3.948 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.703 6.803 1.337 1.00 0.00 H ATOM 928 HA3 GLY A 64 -8.055 6.897 1.994 1.00 0.00 H ATOM 929 N CYS A 65 -7.933 4.172 2.362 1.00 0.00 N ATOM 930 CA CYS A 65 -7.583 2.782 2.089 1.00 0.00 C ATOM 931 C CYS A 65 -8.694 1.866 2.594 1.00 0.00 C ATOM 932 O CYS A 65 -9.281 1.101 1.835 1.00 0.00 O ATOM 933 CB CYS A 65 -6.278 2.457 2.766 1.00 0.00 C ATOM 934 SG CYS A 65 -4.937 3.341 1.948 1.00 0.00 S ATOM 935 H CYS A 65 -7.510 4.612 3.164 1.00 0.00 H ATOM 936 HA CYS A 65 -7.466 2.627 1.015 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.336 2.732 3.819 1.00 0.00 H ATOM 938 HB3 CYS A 65 -6.065 1.396 2.687 1.00 0.00 H ATOM 939 N HIS A 66 -8.965 1.946 3.897 1.00 0.00 N ATOM 940 CA HIS A 66 -10.005 1.172 4.551 1.00 0.00 C ATOM 941 C HIS A 66 -11.370 1.707 4.135 1.00 0.00 C ATOM 942 O HIS A 66 -11.670 2.881 4.364 1.00 0.00 O ATOM 943 CB HIS A 66 -9.829 1.271 6.065 1.00 0.00 C ATOM 944 CG HIS A 66 -8.489 0.767 6.517 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.102 -0.547 6.600 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.462 1.538 6.977 1.00 0.00 C ATOM 947 CE1 HIS A 66 -6.869 -0.566 7.134 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.437 0.685 7.392 1.00 0.00 N ATOM 949 H HIS A 66 -8.422 2.583 4.456 1.00 0.00 H ATOM 950 HA HIS A 66 -9.906 0.125 4.260 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.948 2.310 6.377 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.601 0.684 6.556 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.685 -1.349 6.378 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.488 2.613 7.051 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.342 -1.480 7.368 1.00 0.00 H ATOM 956 N ILE A 67 -12.195 0.863 3.517 1.00 0.00 N ATOM 957 CA ILE A 67 -13.501 1.300 3.050 1.00 0.00 C ATOM 958 C ILE A 67 -14.480 1.307 4.229 1.00 0.00 C ATOM 959 O ILE A 67 -15.140 0.303 4.492 1.00 0.00 O ATOM 960 CB ILE A 67 -13.958 0.456 1.845 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.927 0.613 0.708 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.344 0.924 1.366 1.00 0.00 C ATOM 963 CD1 ILE A 67 -13.199 -0.295 -0.495 1.00 0.00 C ATOM 964 H ILE A 67 -11.894 -0.091 3.331 1.00 0.00 H ATOM 965 HA ILE A 67 -13.420 2.324 2.679 1.00 0.00 H ATOM 966 HB ILE A 67 -14.015 -0.593 2.141 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.907 1.651 0.371 1.00 0.00 H ATOM 968 HG13 ILE A 67 -11.932 0.355 1.069 1.00 0.00 H ATOM 969 HG21 ILE A 67 -16.085 0.823 2.158 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.300 1.969 1.058 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.683 0.318 0.528 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.279 -1.330 -0.164 1.00 0.00 H ATOM 973 HD12 ILE A 67 -14.113 0.001 -1.009 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.368 -0.210 -1.195 1.00 0.00 H ATOM 975 N LYS A 68 -14.575 2.464 4.894 1.00 0.00 N ATOM 976 CA LYS A 68 -15.560 2.804 5.916 1.00 0.00 C ATOM 977 C LYS A 68 -15.104 2.278 7.281 1.00 0.00 C ATOM 978 O LYS A 68 -15.858 1.495 7.898 1.00 0.00 O ATOM 979 CB LYS A 68 -16.987 2.400 5.477 1.00 0.00 C ATOM 980 CG LYS A 68 -18.132 3.212 6.109 1.00 0.00 C ATOM 981 CD LYS A 68 -18.302 2.909 7.602 1.00 0.00 C ATOM 982 CE LYS A 68 -19.600 3.482 8.177 1.00 0.00 C ATOM 983 NZ LYS A 68 -19.744 3.122 9.602 1.00 0.00 N ATOM 984 OXT LYS A 68 -14.019 2.727 7.711 1.00 0.00 O ATOM 985 H LYS A 68 -13.842 3.141 4.724 1.00 0.00 H ATOM 986 HA LYS A 68 -15.544 3.891 5.989 1.00 0.00 H ATOM 987 HB2 LYS A 68 -17.062 2.564 4.401 1.00 0.00 H ATOM 988 HB3 LYS A 68 -17.152 1.337 5.663 1.00 0.00 H ATOM 989 HG2 LYS A 68 -17.954 4.278 5.956 1.00 0.00 H ATOM 990 HG3 LYS A 68 -19.048 2.935 5.586 1.00 0.00 H ATOM 991 HD2 LYS A 68 -18.295 1.823 7.728 1.00 0.00 H ATOM 992 HD3 LYS A 68 -17.451 3.329 8.141 1.00 0.00 H ATOM 993 HE2 LYS A 68 -19.592 4.570 8.074 1.00 0.00 H ATOM 994 HE3 LYS A 68 -20.451 3.084 7.620 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -18.959 3.481 10.128 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -20.601 3.508 9.975 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -19.764 2.115 9.699 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.340 -6.580 -5.228 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.607 -9.263 -3.144 1.00 0.00 C HETATM 1001 CHB HEC A 69 5.601 -8.721 -7.598 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.866 -3.845 -7.314 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.178 -4.415 -2.722 1.00 0.00 C HETATM 1004 NA HEC A 69 4.598 -8.605 -5.334 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.227 -9.493 -4.368 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.532 -10.809 -4.857 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.168 -10.670 -6.066 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.140 -9.265 -6.399 1.00 0.00 C HETATM 1009 CMA HEC A 69 5.751 -11.802 -6.878 1.00 0.00 C HETATM 1010 CAA HEC A 69 3.998 -12.082 -4.265 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.468 -12.177 -4.409 1.00 0.00 C HETATM 1012 CGA HEC A 69 1.983 -11.773 -5.809 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.345 -12.479 -6.774 1.00 0.00 O HETATM 1014 O2A HEC A 69 1.267 -10.751 -5.900 1.00 0.00 O HETATM 1015 NB HEC A 69 5.089 -6.331 -7.119 1.00 0.00 N HETATM 1016 C1B HEC A 69 5.542 -7.356 -7.897 1.00 0.00 C HETATM 1017 C2B HEC A 69 5.975 -6.791 -9.150 1.00 0.00 C HETATM 1018 C3B HEC A 69 5.764 -5.427 -9.087 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.206 -5.132 -7.782 1.00 0.00 C HETATM 1020 CMB HEC A 69 6.585 -7.579 -10.288 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.070 -4.427 -10.184 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.105 -4.525 -11.368 1.00 0.00 C HETATM 1023 NC HEC A 69 4.081 -4.508 -5.047 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.374 -3.596 -6.028 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.041 -2.287 -5.509 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.719 -2.445 -4.181 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.615 -3.864 -3.931 1.00 0.00 C HETATM 1028 CMC HEC A 69 4.021 -0.984 -6.274 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.766 -1.371 -3.114 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.526 -0.473 -3.061 1.00 0.00 C HETATM 1031 ND HEC A 69 3.515 -6.803 -3.278 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.127 -5.783 -2.469 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.619 -6.364 -1.249 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.762 -7.729 -1.352 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.310 -7.998 -2.659 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.015 -5.612 -0.086 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.575 -8.722 -0.228 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.129 -9.023 0.161 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.065 -9.300 1.656 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.809 -8.326 2.388 1.00 0.00 O HETATM 1041 O2D HEC A 69 1.280 -10.466 2.059 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.358 -10.115 -2.539 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.004 -9.393 -8.336 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.017 -2.990 -7.953 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.824 -3.754 -1.949 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.189 -12.541 -6.204 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 4.963 -12.274 -7.464 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 6.544 -11.450 -7.534 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.453 -12.936 -4.766 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.296 -12.117 -3.215 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.155 -13.201 -4.207 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 1.994 -11.530 -3.669 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 6.023 -8.496 -10.456 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 6.587 -7.020 -11.218 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.616 -7.823 -10.037 1.00 0.00 H HETATM 1056 HAB HEC A 69 5.974 -3.407 -9.816 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.164 -5.499 -11.849 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 4.087 -4.369 -11.012 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 5.361 -3.759 -12.099 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 3.271 -1.067 -7.062 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 3.752 -0.146 -5.626 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 5.004 -0.765 -6.692 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.849 -1.846 -2.140 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 2.476 0.198 -3.916 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.626 -1.087 -3.034 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.571 0.128 -2.157 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.707 -6.301 0.698 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.743 -4.916 0.328 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.136 -5.062 -0.426 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.057 -9.674 -0.444 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.061 -8.290 0.647 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.493 -8.168 -0.061 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.758 -9.883 -0.398 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.182 3.484 -2.684 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.404 4.997 -4.901 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.786 1.679 -1.261 1.00 0.00 C HETATM 1077 CHC HEC A 70 1.046 1.908 -0.544 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.428 5.273 -4.094 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.210 3.346 -3.032 1.00 0.00 N HETATM 1080 C1A HEC A 70 -3.895 4.049 -3.991 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.285 3.672 -3.885 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.377 2.704 -2.910 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.067 2.539 -2.332 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.608 1.905 -2.558 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.444 4.301 -4.623 1.00 0.00 C HETATM 1086 CBA HEC A 70 -6.736 3.675 -5.989 1.00 0.00 C HETATM 1087 CGA HEC A 70 -7.869 4.413 -6.697 1.00 0.00 C HETATM 1088 O1A HEC A 70 -7.922 4.314 -7.940 1.00 0.00 O HETATM 1089 O2A HEC A 70 -8.656 5.075 -5.984 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.351 2.123 -1.094 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.509 1.526 -0.705 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.189 0.623 0.378 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.825 0.672 0.589 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.306 1.630 -0.367 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.172 -0.297 1.049 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.019 -0.306 1.411 1.00 0.00 C HETATM 1097 CBB HEC A 70 -0.073 -1.740 0.878 1.00 0.00 C HETATM 1098 NC HEC A 70 0.865 3.530 -2.409 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.551 2.778 -1.503 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.959 3.012 -1.708 1.00 0.00 C HETATM 1101 C3C HEC A 70 3.063 4.010 -2.655 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.728 4.307 -3.121 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.095 2.314 -0.985 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.283 4.824 -3.019 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.651 4.156 -2.850 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.023 4.923 -4.208 1.00 0.00 N HETATM 1107 C1D HEC A 70 0.144 5.523 -4.580 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.171 6.466 -5.628 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.524 6.376 -5.868 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.062 5.387 -4.960 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.806 7.337 -6.386 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.282 7.152 -6.922 1.00 0.00 C HETATM 1113 CBD HEC A 70 -2.306 6.454 -8.286 1.00 0.00 C HETATM 1114 CGD HEC A 70 -2.720 7.416 -9.396 1.00 0.00 C HETATM 1115 O1D HEC A 70 -3.439 8.385 -9.072 1.00 0.00 O HETATM 1116 O2D HEC A 70 -2.287 7.179 -10.544 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.097 5.441 -5.597 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.599 1.102 -0.853 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.756 1.429 0.095 1.00 0.00 H HETATM 1120 HHD HEC A 70 2.240 5.838 -4.516 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.013 2.242 -1.604 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -7.366 2.009 -3.334 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.338 0.851 -2.497 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -7.342 4.219 -4.010 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -6.257 5.364 -4.769 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -5.844 3.720 -6.613 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -7.018 2.629 -5.862 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -2.770 -0.685 1.979 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -4.107 0.222 1.255 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -3.367 -1.119 0.369 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.067 -0.043 1.346 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.632 -2.373 1.417 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 -1.077 -2.136 1.027 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 0.166 -1.757 -0.186 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.875 2.023 -1.682 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.507 2.969 -0.218 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.780 1.390 -0.510 1.00 0.00 H HETATM 1138 HAC HEC A 70 4.212 5.014 -4.089 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.900 4.033 -1.798 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.655 3.192 -3.370 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 6.412 4.795 -3.296 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.348 8.291 -6.640 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 1.693 7.550 -5.793 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.098 6.828 -7.305 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -3.307 7.344 -6.605 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -1.816 8.127 -7.050 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -1.312 6.072 -8.519 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -3.005 5.618 -8.260 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.817 1.248 8.349 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.281 -1.992 9.383 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.795 1.846 11.131 1.00 0.00 C HETATM 1152 CHC HEC A 71 -5.282 4.498 7.283 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.315 0.549 5.236 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.430 0.120 9.981 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.079 -1.181 10.197 1.00 0.00 C HETATM 1156 C2A HEC A 71 -5.745 -1.612 11.411 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.407 -0.517 11.920 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.244 0.569 10.980 1.00 0.00 C HETATM 1159 CMA HEC A 71 -7.149 -0.459 13.236 1.00 0.00 C HETATM 1160 CAA HEC A 71 -5.793 -3.022 11.970 1.00 0.00 C HETATM 1161 CBA HEC A 71 -7.018 -3.833 11.519 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.265 -3.634 12.377 1.00 0.00 C HETATM 1163 O1A HEC A 71 -9.369 -3.810 11.817 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.110 -3.346 13.583 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.814 2.878 9.089 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.540 2.900 10.245 1.00 0.00 C HETATM 1167 C2B HEC A 71 -7.010 4.253 10.429 1.00 0.00 C HETATM 1168 C3B HEC A 71 -6.488 5.014 9.402 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.822 4.107 8.506 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.931 4.707 11.533 1.00 0.00 C HETATM 1171 CAB HEC A 71 -6.283 6.511 9.349 1.00 0.00 C HETATM 1172 CBB HEC A 71 -5.209 6.971 10.333 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.314 2.360 6.590 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.634 3.657 6.416 1.00 0.00 C HETATM 1175 C2C HEC A 71 -4.234 4.066 5.097 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.770 2.944 4.452 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.755 1.866 5.440 1.00 0.00 C HETATM 1178 CMC HEC A 71 -4.485 5.433 4.500 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.500 2.863 2.953 1.00 0.00 C HETATM 1180 CBC HEC A 71 -2.356 3.763 2.467 1.00 0.00 C HETATM 1181 ND HEC A 71 -3.860 -0.379 7.516 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.350 -0.449 6.236 1.00 0.00 C HETATM 1183 C2D HEC A 71 -2.887 -1.809 6.059 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.075 -2.478 7.246 1.00 0.00 C HETATM 1185 C4D HEC A 71 -3.760 -1.589 8.146 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.353 -2.433 4.797 1.00 0.00 C HETATM 1187 CAD HEC A 71 -2.812 -3.943 7.493 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.064 -4.816 7.386 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.706 -4.673 6.018 1.00 0.00 C HETATM 1190 O1D HEC A 71 -4.281 -5.431 5.122 1.00 0.00 O HETATM 1191 O2D HEC A 71 -5.566 -3.775 5.876 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.121 -3.016 9.678 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.405 2.044 11.996 1.00 0.00 H HETATM 1194 HHC HEC A 71 -5.473 5.484 6.906 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.905 0.295 4.275 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -6.734 -1.179 13.938 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -7.071 0.529 13.684 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -8.195 -0.706 13.068 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -4.913 -3.569 11.642 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -5.758 -3.007 13.057 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.248 -3.573 10.487 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.770 -4.894 11.556 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -7.489 4.470 12.500 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -8.109 5.779 11.483 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -8.880 4.178 11.425 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.834 6.759 8.409 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -5.518 6.753 11.354 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.285 6.420 10.098 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -5.036 8.039 10.218 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -4.120 6.211 5.168 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.986 5.557 3.545 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -5.556 5.562 4.343 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.278 1.834 2.698 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -1.738 4.028 3.312 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -1.763 3.254 1.706 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -2.728 4.684 2.027 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -2.730 -1.914 3.921 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.266 -2.419 4.811 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -2.689 -3.465 4.733 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.087 -4.306 6.771 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -2.374 -4.059 8.480 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -3.788 -5.860 7.538 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -4.794 -4.545 8.145 1.00 0.00 H