ATOM 1 N GLY A 1 10.778 0.841 -7.132 1.00 0.00 N ATOM 2 CA GLY A 1 11.083 1.942 -6.191 1.00 0.00 C ATOM 3 C GLY A 1 10.229 3.170 -6.471 1.00 0.00 C ATOM 4 O GLY A 1 9.082 3.047 -6.905 1.00 0.00 O ATOM 5 H1 GLY A 1 10.974 1.125 -8.078 1.00 0.00 H ATOM 6 H2 GLY A 1 9.805 0.588 -7.065 1.00 0.00 H ATOM 7 H3 GLY A 1 11.340 0.032 -6.915 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.888 1.615 -5.169 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.134 2.214 -6.279 1.00 0.00 H ATOM 10 N SER A 2 10.776 4.364 -6.223 1.00 0.00 N ATOM 11 CA SER A 2 10.116 5.664 -6.457 1.00 0.00 C ATOM 12 C SER A 2 11.118 6.761 -6.855 1.00 0.00 C ATOM 13 O SER A 2 12.334 6.543 -6.859 1.00 0.00 O ATOM 14 CB SER A 2 9.340 6.090 -5.199 1.00 0.00 C ATOM 15 OG SER A 2 10.219 6.517 -4.169 1.00 0.00 O ATOM 16 H SER A 2 11.727 4.396 -5.879 1.00 0.00 H ATOM 17 HA SER A 2 9.400 5.564 -7.275 1.00 0.00 H ATOM 18 HB2 SER A 2 8.678 6.917 -5.458 1.00 0.00 H ATOM 19 HB3 SER A 2 8.722 5.263 -4.845 1.00 0.00 H ATOM 20 HG SER A 2 10.627 5.725 -3.769 1.00 0.00 H ATOM 21 N SER A 3 10.618 7.968 -7.140 1.00 0.00 N ATOM 22 CA SER A 3 11.429 9.181 -7.369 1.00 0.00 C ATOM 23 C SER A 3 12.090 9.746 -6.093 1.00 0.00 C ATOM 24 O SER A 3 12.803 10.749 -6.167 1.00 0.00 O ATOM 25 CB SER A 3 10.568 10.270 -8.023 1.00 0.00 C ATOM 26 OG SER A 3 9.943 9.784 -9.205 1.00 0.00 O ATOM 27 H SER A 3 9.615 8.073 -7.189 1.00 0.00 H ATOM 28 HA SER A 3 12.233 8.932 -8.062 1.00 0.00 H ATOM 29 HB2 SER A 3 9.801 10.598 -7.317 1.00 0.00 H ATOM 30 HB3 SER A 3 11.197 11.125 -8.277 1.00 0.00 H ATOM 31 HG SER A 3 9.434 10.514 -9.609 1.00 0.00 H ATOM 32 N GLY A 4 11.869 9.125 -4.926 1.00 0.00 N ATOM 33 CA GLY A 4 12.332 9.599 -3.616 1.00 0.00 C ATOM 34 C GLY A 4 11.368 10.589 -2.949 1.00 0.00 C ATOM 35 O GLY A 4 10.433 11.101 -3.568 1.00 0.00 O ATOM 36 H GLY A 4 11.285 8.297 -4.934 1.00 0.00 H ATOM 37 HA2 GLY A 4 12.449 8.738 -2.957 1.00 0.00 H ATOM 38 HA3 GLY A 4 13.308 10.077 -3.711 1.00 0.00 H ATOM 39 N SER A 5 11.583 10.848 -1.656 1.00 0.00 N ATOM 40 CA SER A 5 10.668 11.614 -0.783 1.00 0.00 C ATOM 41 C SER A 5 10.601 13.125 -1.065 1.00 0.00 C ATOM 42 O SER A 5 9.827 13.839 -0.424 1.00 0.00 O ATOM 43 CB SER A 5 11.004 11.341 0.685 1.00 0.00 C ATOM 44 OG SER A 5 10.895 9.946 0.945 1.00 0.00 O ATOM 45 H SER A 5 12.359 10.384 -1.204 1.00 0.00 H ATOM 46 HA SER A 5 9.658 11.245 -0.952 1.00 0.00 H ATOM 47 HB2 SER A 5 12.019 11.679 0.896 1.00 0.00 H ATOM 48 HB3 SER A 5 10.309 11.882 1.330 1.00 0.00 H ATOM 49 HG SER A 5 11.216 9.785 1.856 1.00 0.00 H ATOM 50 N SER A 6 11.376 13.627 -2.032 1.00 0.00 N ATOM 51 CA SER A 6 11.242 14.986 -2.581 1.00 0.00 C ATOM 52 C SER A 6 9.996 15.127 -3.475 1.00 0.00 C ATOM 53 O SER A 6 9.450 16.227 -3.605 1.00 0.00 O ATOM 54 CB SER A 6 12.508 15.357 -3.362 1.00 0.00 C ATOM 55 OG SER A 6 12.798 14.376 -4.350 1.00 0.00 O ATOM 56 H SER A 6 12.009 13.003 -2.513 1.00 0.00 H ATOM 57 HA SER A 6 11.139 15.694 -1.758 1.00 0.00 H ATOM 58 HB2 SER A 6 12.371 16.332 -3.833 1.00 0.00 H ATOM 59 HB3 SER A 6 13.347 15.421 -2.665 1.00 0.00 H ATOM 60 HG SER A 6 13.606 14.651 -4.827 1.00 0.00 H ATOM 61 N GLY A 7 9.515 14.020 -4.059 1.00 0.00 N ATOM 62 CA GLY A 7 8.229 13.912 -4.757 1.00 0.00 C ATOM 63 C GLY A 7 7.102 13.405 -3.843 1.00 0.00 C ATOM 64 O GLY A 7 7.350 12.794 -2.800 1.00 0.00 O ATOM 65 H GLY A 7 10.020 13.156 -3.897 1.00 0.00 H ATOM 66 HA2 GLY A 7 7.943 14.881 -5.165 1.00 0.00 H ATOM 67 HA3 GLY A 7 8.329 13.216 -5.591 1.00 0.00 H ATOM 68 N GLU A 8 5.849 13.645 -4.234 1.00 0.00 N ATOM 69 CA GLU A 8 4.664 13.194 -3.485 1.00 0.00 C ATOM 70 C GLU A 8 4.328 11.720 -3.780 1.00 0.00 C ATOM 71 O GLU A 8 4.180 11.324 -4.941 1.00 0.00 O ATOM 72 CB GLU A 8 3.457 14.103 -3.773 1.00 0.00 C ATOM 73 CG GLU A 8 3.665 15.534 -3.254 1.00 0.00 C ATOM 74 CD GLU A 8 2.407 16.394 -3.484 1.00 0.00 C ATOM 75 OE1 GLU A 8 2.278 17.018 -4.565 1.00 0.00 O ATOM 76 OE2 GLU A 8 1.535 16.457 -2.580 1.00 0.00 O ATOM 77 H GLU A 8 5.700 14.131 -5.107 1.00 0.00 H ATOM 78 HA GLU A 8 4.876 13.274 -2.416 1.00 0.00 H ATOM 79 HB2 GLU A 8 3.267 14.129 -4.847 1.00 0.00 H ATOM 80 HB3 GLU A 8 2.581 13.681 -3.277 1.00 0.00 H ATOM 81 HG2 GLU A 8 3.899 15.495 -2.188 1.00 0.00 H ATOM 82 HG3 GLU A 8 4.518 15.987 -3.765 1.00 0.00 H ATOM 83 N LYS A 9 4.199 10.909 -2.722 1.00 0.00 N ATOM 84 CA LYS A 9 3.879 9.468 -2.761 1.00 0.00 C ATOM 85 C LYS A 9 3.213 8.995 -1.462 1.00 0.00 C ATOM 86 O LYS A 9 3.364 9.624 -0.412 1.00 0.00 O ATOM 87 CB LYS A 9 5.149 8.643 -3.072 1.00 0.00 C ATOM 88 CG LYS A 9 6.328 8.901 -2.116 1.00 0.00 C ATOM 89 CD LYS A 9 7.539 8.027 -2.479 1.00 0.00 C ATOM 90 CE LYS A 9 8.832 8.502 -1.801 1.00 0.00 C ATOM 91 NZ LYS A 9 8.804 8.369 -0.320 1.00 0.00 N ATOM 92 H LYS A 9 4.328 11.318 -1.804 1.00 0.00 H ATOM 93 HA LYS A 9 3.161 9.290 -3.564 1.00 0.00 H ATOM 94 HB2 LYS A 9 4.898 7.580 -3.047 1.00 0.00 H ATOM 95 HB3 LYS A 9 5.471 8.878 -4.087 1.00 0.00 H ATOM 96 HG2 LYS A 9 6.624 9.948 -2.186 1.00 0.00 H ATOM 97 HG3 LYS A 9 6.023 8.687 -1.091 1.00 0.00 H ATOM 98 HD2 LYS A 9 7.339 6.986 -2.218 1.00 0.00 H ATOM 99 HD3 LYS A 9 7.697 8.082 -3.557 1.00 0.00 H ATOM 100 HE2 LYS A 9 9.666 7.919 -2.206 1.00 0.00 H ATOM 101 HE3 LYS A 9 8.993 9.547 -2.080 1.00 0.00 H ATOM 102 HZ1 LYS A 9 8.752 7.402 -0.034 1.00 0.00 H ATOM 103 HZ2 LYS A 9 8.020 8.864 0.084 1.00 0.00 H ATOM 104 HZ3 LYS A 9 9.645 8.765 0.094 1.00 0.00 H ATOM 105 N PHE A 10 2.509 7.869 -1.536 1.00 0.00 N ATOM 106 CA PHE A 10 1.874 7.179 -0.409 1.00 0.00 C ATOM 107 C PHE A 10 2.739 5.995 0.053 1.00 0.00 C ATOM 108 O PHE A 10 3.470 5.412 -0.752 1.00 0.00 O ATOM 109 CB PHE A 10 0.456 6.746 -0.815 1.00 0.00 C ATOM 110 CG PHE A 10 -0.403 7.874 -1.360 1.00 0.00 C ATOM 111 CD1 PHE A 10 -1.044 8.766 -0.479 1.00 0.00 C ATOM 112 CD2 PHE A 10 -0.526 8.058 -2.750 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.803 9.836 -0.988 1.00 0.00 C ATOM 114 CE2 PHE A 10 -1.292 9.123 -3.259 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.929 10.013 -2.377 1.00 0.00 C ATOM 116 H PHE A 10 2.474 7.398 -2.434 1.00 0.00 H ATOM 117 HA PHE A 10 1.780 7.872 0.429 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.525 5.955 -1.564 1.00 0.00 H ATOM 119 HB3 PHE A 10 -0.045 6.329 0.058 1.00 0.00 H ATOM 120 HD1 PHE A 10 -0.945 8.637 0.590 1.00 0.00 H ATOM 121 HD2 PHE A 10 -0.018 7.388 -3.428 1.00 0.00 H ATOM 122 HE1 PHE A 10 -2.281 10.529 -0.307 1.00 0.00 H ATOM 123 HE2 PHE A 10 -1.377 9.268 -4.328 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.506 10.842 -2.769 1.00 0.00 H ATOM 125 N ALA A 11 2.674 5.636 1.341 1.00 0.00 N ATOM 126 CA ALA A 11 3.537 4.624 1.961 1.00 0.00 C ATOM 127 C ALA A 11 2.788 3.702 2.943 1.00 0.00 C ATOM 128 O ALA A 11 1.877 4.139 3.653 1.00 0.00 O ATOM 129 CB ALA A 11 4.698 5.342 2.661 1.00 0.00 C ATOM 130 H ALA A 11 2.031 6.126 1.949 1.00 0.00 H ATOM 131 HA ALA A 11 3.957 3.988 1.182 1.00 0.00 H ATOM 132 HB1 ALA A 11 4.316 5.952 3.482 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.397 4.606 3.058 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.221 5.986 1.954 1.00 0.00 H ATOM 135 N CYS A 12 3.213 2.437 3.008 1.00 0.00 N ATOM 136 CA CYS A 12 2.724 1.434 3.954 1.00 0.00 C ATOM 137 C CYS A 12 3.207 1.713 5.393 1.00 0.00 C ATOM 138 O CYS A 12 4.298 2.244 5.625 1.00 0.00 O ATOM 139 CB CYS A 12 3.141 0.063 3.410 1.00 0.00 C ATOM 140 SG CYS A 12 2.533 -1.313 4.432 1.00 0.00 S ATOM 141 H CYS A 12 3.983 2.165 2.406 1.00 0.00 H ATOM 142 HA CYS A 12 1.638 1.468 3.966 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.735 -0.029 2.400 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.231 0.031 3.346 1.00 0.00 H ATOM 145 N ASP A 13 2.369 1.353 6.366 1.00 0.00 N ATOM 146 CA ASP A 13 2.652 1.462 7.803 1.00 0.00 C ATOM 147 C ASP A 13 3.305 0.186 8.379 1.00 0.00 C ATOM 148 O ASP A 13 3.792 0.191 9.511 1.00 0.00 O ATOM 149 CB ASP A 13 1.345 1.813 8.531 1.00 0.00 C ATOM 150 CG ASP A 13 1.575 2.236 9.994 1.00 0.00 C ATOM 151 OD1 ASP A 13 2.286 3.245 10.229 1.00 0.00 O ATOM 152 OD2 ASP A 13 1.003 1.602 10.914 1.00 0.00 O ATOM 153 H ASP A 13 1.518 0.892 6.082 1.00 0.00 H ATOM 154 HA ASP A 13 3.353 2.284 7.960 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.858 2.641 8.009 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.673 0.954 8.489 1.00 0.00 H ATOM 157 N TYR A 14 3.330 -0.904 7.599 1.00 0.00 N ATOM 158 CA TYR A 14 3.713 -2.251 8.047 1.00 0.00 C ATOM 159 C TYR A 14 4.969 -2.808 7.344 1.00 0.00 C ATOM 160 O TYR A 14 5.616 -3.710 7.882 1.00 0.00 O ATOM 161 CB TYR A 14 2.516 -3.195 7.844 1.00 0.00 C ATOM 162 CG TYR A 14 1.192 -2.694 8.398 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.909 -2.815 9.773 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.247 -2.097 7.537 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.313 -2.339 10.289 1.00 0.00 C ATOM 166 CE2 TYR A 14 -0.975 -1.618 8.048 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.259 -1.740 9.426 1.00 0.00 C ATOM 168 OH TYR A 14 -2.445 -1.277 9.912 1.00 0.00 O ATOM 169 H TYR A 14 2.938 -0.816 6.667 1.00 0.00 H ATOM 170 HA TYR A 14 3.932 -2.227 9.115 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.394 -3.369 6.778 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.745 -4.157 8.304 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.634 -3.269 10.436 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.465 -1.995 6.480 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.528 -2.431 11.344 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.699 -1.155 7.395 1.00 0.00 H ATOM 177 HH TYR A 14 -2.524 -1.410 10.873 1.00 0.00 H ATOM 178 N CYS A 15 5.321 -2.281 6.163 1.00 0.00 N ATOM 179 CA CYS A 15 6.517 -2.638 5.385 1.00 0.00 C ATOM 180 C CYS A 15 7.025 -1.459 4.521 1.00 0.00 C ATOM 181 O CYS A 15 6.476 -0.354 4.558 1.00 0.00 O ATOM 182 CB CYS A 15 6.219 -3.904 4.559 1.00 0.00 C ATOM 183 SG CYS A 15 5.095 -3.565 3.182 1.00 0.00 S ATOM 184 H CYS A 15 4.755 -1.526 5.799 1.00 0.00 H ATOM 185 HA CYS A 15 7.320 -2.885 6.081 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.163 -4.294 4.164 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.809 -4.676 5.216 1.00 0.00 H ATOM 188 N SER A 16 8.087 -1.686 3.739 1.00 0.00 N ATOM 189 CA SER A 16 8.771 -0.666 2.920 1.00 0.00 C ATOM 190 C SER A 16 8.142 -0.414 1.537 1.00 0.00 C ATOM 191 O SER A 16 8.818 0.007 0.594 1.00 0.00 O ATOM 192 CB SER A 16 10.274 -0.972 2.817 1.00 0.00 C ATOM 193 OG SER A 16 10.851 -1.138 4.106 1.00 0.00 O ATOM 194 H SER A 16 8.489 -2.611 3.766 1.00 0.00 H ATOM 195 HA SER A 16 8.661 0.281 3.442 1.00 0.00 H ATOM 196 HB2 SER A 16 10.415 -1.886 2.234 1.00 0.00 H ATOM 197 HB3 SER A 16 10.777 -0.150 2.305 1.00 0.00 H ATOM 198 HG SER A 16 11.805 -1.323 3.994 1.00 0.00 H ATOM 199 N PHE A 17 6.839 -0.668 1.403 1.00 0.00 N ATOM 200 CA PHE A 17 6.056 -0.415 0.185 1.00 0.00 C ATOM 201 C PHE A 17 5.701 1.073 0.027 1.00 0.00 C ATOM 202 O PHE A 17 5.292 1.734 0.986 1.00 0.00 O ATOM 203 CB PHE A 17 4.796 -1.294 0.189 1.00 0.00 C ATOM 204 CG PHE A 17 3.812 -1.019 -0.938 1.00 0.00 C ATOM 205 CD1 PHE A 17 3.934 -1.694 -2.167 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.775 -0.079 -0.761 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.025 -1.432 -3.211 1.00 0.00 C ATOM 208 CE2 PHE A 17 1.872 0.187 -1.804 1.00 0.00 C ATOM 209 CZ PHE A 17 1.994 -0.493 -3.028 1.00 0.00 C ATOM 210 H PHE A 17 6.359 -0.962 2.242 1.00 0.00 H ATOM 211 HA PHE A 17 6.656 -0.708 -0.679 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.103 -2.340 0.140 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.278 -1.151 1.134 1.00 0.00 H ATOM 214 HD1 PHE A 17 4.727 -2.414 -2.315 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.678 0.451 0.176 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.124 -1.946 -4.157 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.087 0.919 -1.671 1.00 0.00 H ATOM 218 HZ PHE A 17 1.304 -0.287 -3.835 1.00 0.00 H ATOM 219 N THR A 18 5.797 1.580 -1.207 1.00 0.00 N ATOM 220 CA THR A 18 5.328 2.917 -1.611 1.00 0.00 C ATOM 221 C THR A 18 4.631 2.882 -2.976 1.00 0.00 C ATOM 222 O THR A 18 4.914 2.012 -3.806 1.00 0.00 O ATOM 223 CB THR A 18 6.459 3.964 -1.648 1.00 0.00 C ATOM 224 OG1 THR A 18 7.488 3.594 -2.540 1.00 0.00 O ATOM 225 CG2 THR A 18 7.105 4.207 -0.285 1.00 0.00 C ATOM 226 H THR A 18 6.105 0.966 -1.949 1.00 0.00 H ATOM 227 HA THR A 18 4.589 3.253 -0.890 1.00 0.00 H ATOM 228 HB THR A 18 6.035 4.910 -1.988 1.00 0.00 H ATOM 229 HG1 THR A 18 7.922 2.802 -2.176 1.00 0.00 H ATOM 230 HG21 THR A 18 7.842 5.004 -0.369 1.00 0.00 H ATOM 231 HG22 THR A 18 7.595 3.303 0.076 1.00 0.00 H ATOM 232 HG23 THR A 18 6.340 4.507 0.428 1.00 0.00 H ATOM 233 N CYS A 19 3.715 3.824 -3.219 1.00 0.00 N ATOM 234 CA CYS A 19 2.978 3.950 -4.482 1.00 0.00 C ATOM 235 C CYS A 19 2.579 5.407 -4.785 1.00 0.00 C ATOM 236 O CYS A 19 2.417 6.221 -3.875 1.00 0.00 O ATOM 237 CB CYS A 19 1.740 3.042 -4.412 1.00 0.00 C ATOM 238 SG CYS A 19 1.033 2.810 -6.069 1.00 0.00 S ATOM 239 H CYS A 19 3.527 4.512 -2.496 1.00 0.00 H ATOM 240 HA CYS A 19 3.616 3.601 -5.295 1.00 0.00 H ATOM 241 HB2 CYS A 19 2.028 2.065 -4.020 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.994 3.479 -3.743 1.00 0.00 H ATOM 243 HG CYS A 19 2.043 2.082 -6.579 1.00 0.00 H ATOM 244 N LEU A 20 2.345 5.722 -6.063 1.00 0.00 N ATOM 245 CA LEU A 20 1.752 6.990 -6.517 1.00 0.00 C ATOM 246 C LEU A 20 0.216 7.063 -6.361 1.00 0.00 C ATOM 247 O LEU A 20 -0.379 8.104 -6.645 1.00 0.00 O ATOM 248 CB LEU A 20 2.271 7.353 -7.930 1.00 0.00 C ATOM 249 CG LEU A 20 1.886 6.511 -9.170 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.391 5.067 -9.125 1.00 0.00 C ATOM 251 CD2 LEU A 20 0.389 6.477 -9.474 1.00 0.00 C ATOM 252 H LEU A 20 2.507 5.010 -6.760 1.00 0.00 H ATOM 253 HA LEU A 20 2.136 7.769 -5.855 1.00 0.00 H ATOM 254 HB2 LEU A 20 1.957 8.379 -8.133 1.00 0.00 H ATOM 255 HB3 LEU A 20 3.359 7.380 -7.882 1.00 0.00 H ATOM 256 HG LEU A 20 2.372 6.988 -10.022 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.449 5.052 -8.859 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.279 4.618 -10.113 1.00 0.00 H ATOM 259 HD13 LEU A 20 1.814 4.478 -8.416 1.00 0.00 H ATOM 260 HD21 LEU A 20 0.232 6.052 -10.466 1.00 0.00 H ATOM 261 HD22 LEU A 20 -0.011 7.492 -9.465 1.00 0.00 H ATOM 262 HD23 LEU A 20 -0.141 5.865 -8.748 1.00 0.00 H ATOM 263 N SER A 21 -0.428 5.985 -5.891 1.00 0.00 N ATOM 264 CA SER A 21 -1.876 5.893 -5.653 1.00 0.00 C ATOM 265 C SER A 21 -2.207 5.381 -4.247 1.00 0.00 C ATOM 266 O SER A 21 -1.702 4.343 -3.808 1.00 0.00 O ATOM 267 CB SER A 21 -2.526 4.985 -6.705 1.00 0.00 C ATOM 268 OG SER A 21 -3.903 4.801 -6.413 1.00 0.00 O ATOM 269 H SER A 21 0.124 5.164 -5.682 1.00 0.00 H ATOM 270 HA SER A 21 -2.325 6.881 -5.762 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.415 5.444 -7.689 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.025 4.016 -6.709 1.00 0.00 H ATOM 273 HG SER A 21 -4.335 4.427 -7.207 1.00 0.00 H ATOM 274 N LYS A 22 -3.130 6.074 -3.566 1.00 0.00 N ATOM 275 CA LYS A 22 -3.720 5.631 -2.290 1.00 0.00 C ATOM 276 C LYS A 22 -4.672 4.438 -2.453 1.00 0.00 C ATOM 277 O LYS A 22 -4.842 3.667 -1.511 1.00 0.00 O ATOM 278 CB LYS A 22 -4.390 6.819 -1.572 1.00 0.00 C ATOM 279 CG LYS A 22 -5.586 7.427 -2.333 1.00 0.00 C ATOM 280 CD LYS A 22 -6.298 8.536 -1.544 1.00 0.00 C ATOM 281 CE LYS A 22 -5.403 9.763 -1.314 1.00 0.00 C ATOM 282 NZ LYS A 22 -6.136 10.847 -0.609 1.00 0.00 N ATOM 283 H LYS A 22 -3.478 6.927 -3.982 1.00 0.00 H ATOM 284 HA LYS A 22 -2.910 5.286 -1.648 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.733 6.479 -0.593 1.00 0.00 H ATOM 286 HB3 LYS A 22 -3.636 7.589 -1.411 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.246 7.833 -3.286 1.00 0.00 H ATOM 288 HG3 LYS A 22 -6.316 6.643 -2.536 1.00 0.00 H ATOM 289 HD2 LYS A 22 -7.182 8.841 -2.109 1.00 0.00 H ATOM 290 HD3 LYS A 22 -6.628 8.137 -0.583 1.00 0.00 H ATOM 291 HE2 LYS A 22 -4.531 9.460 -0.728 1.00 0.00 H ATOM 292 HE3 LYS A 22 -5.047 10.123 -2.285 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -6.940 11.153 -1.140 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -5.544 11.654 -0.463 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -6.463 10.541 0.298 1.00 0.00 H ATOM 296 N GLY A 23 -5.243 4.237 -3.645 1.00 0.00 N ATOM 297 CA GLY A 23 -6.086 3.079 -3.960 1.00 0.00 C ATOM 298 C GLY A 23 -5.287 1.773 -3.982 1.00 0.00 C ATOM 299 O GLY A 23 -5.700 0.780 -3.382 1.00 0.00 O ATOM 300 H GLY A 23 -5.024 4.884 -4.392 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.887 2.992 -3.224 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.533 3.222 -4.945 1.00 0.00 H ATOM 303 N HIS A 24 -4.089 1.795 -4.575 1.00 0.00 N ATOM 304 CA HIS A 24 -3.169 0.652 -4.543 1.00 0.00 C ATOM 305 C HIS A 24 -2.671 0.371 -3.115 1.00 0.00 C ATOM 306 O HIS A 24 -2.572 -0.793 -2.723 1.00 0.00 O ATOM 307 CB HIS A 24 -2.006 0.910 -5.513 1.00 0.00 C ATOM 308 CG HIS A 24 -1.125 -0.290 -5.792 1.00 0.00 C ATOM 309 ND1 HIS A 24 -0.998 -1.433 -5.030 1.00 0.00 N ATOM 310 CD2 HIS A 24 -0.294 -0.441 -6.869 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.115 -2.249 -5.630 1.00 0.00 C ATOM 312 NE2 HIS A 24 0.344 -1.686 -6.763 1.00 0.00 N ATOM 313 H HIS A 24 -3.799 2.641 -5.047 1.00 0.00 H ATOM 314 HA HIS A 24 -3.707 -0.231 -4.889 1.00 0.00 H ATOM 315 HB2 HIS A 24 -2.417 1.247 -6.467 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.391 1.713 -5.111 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.473 -1.620 -4.150 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.155 0.280 -7.666 1.00 0.00 H ATOM 319 HE1 HIS A 24 0.187 -3.221 -5.251 1.00 0.00 H ATOM 320 N LEU A 25 -2.423 1.408 -2.306 1.00 0.00 N ATOM 321 CA LEU A 25 -2.075 1.255 -0.888 1.00 0.00 C ATOM 322 C LEU A 25 -3.226 0.641 -0.067 1.00 0.00 C ATOM 323 O LEU A 25 -2.985 -0.225 0.773 1.00 0.00 O ATOM 324 CB LEU A 25 -1.622 2.618 -0.334 1.00 0.00 C ATOM 325 CG LEU A 25 -1.278 2.602 1.167 1.00 0.00 C ATOM 326 CD1 LEU A 25 -0.142 1.638 1.504 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.858 4.000 1.612 1.00 0.00 C ATOM 328 H LEU A 25 -2.470 2.342 -2.694 1.00 0.00 H ATOM 329 HA LEU A 25 -1.232 0.568 -0.828 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.750 2.954 -0.897 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.423 3.340 -0.487 1.00 0.00 H ATOM 332 HG LEU A 25 -2.161 2.322 1.740 1.00 0.00 H ATOM 333 HD11 LEU A 25 0.055 1.690 2.572 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.759 1.907 0.954 1.00 0.00 H ATOM 335 HD13 LEU A 25 -0.425 0.614 1.267 1.00 0.00 H ATOM 336 HD21 LEU A 25 0.071 4.280 1.118 1.00 0.00 H ATOM 337 HD22 LEU A 25 -0.706 4.009 2.692 1.00 0.00 H ATOM 338 HD23 LEU A 25 -1.638 4.720 1.365 1.00 0.00 H ATOM 339 N LYS A 26 -4.482 1.020 -0.338 1.00 0.00 N ATOM 340 CA LYS A 26 -5.670 0.427 0.302 1.00 0.00 C ATOM 341 C LYS A 26 -5.777 -1.069 -0.012 1.00 0.00 C ATOM 342 O LYS A 26 -5.956 -1.870 0.903 1.00 0.00 O ATOM 343 CB LYS A 26 -6.910 1.244 -0.112 1.00 0.00 C ATOM 344 CG LYS A 26 -8.176 0.995 0.728 1.00 0.00 C ATOM 345 CD LYS A 26 -9.028 -0.201 0.274 1.00 0.00 C ATOM 346 CE LYS A 26 -10.361 -0.180 1.033 1.00 0.00 C ATOM 347 NZ LYS A 26 -11.281 -1.250 0.570 1.00 0.00 N ATOM 348 H LYS A 26 -4.615 1.785 -0.991 1.00 0.00 H ATOM 349 HA LYS A 26 -5.552 0.511 1.384 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.663 2.299 0.012 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.134 1.087 -1.168 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.902 0.876 1.777 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.795 1.891 0.647 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.219 -0.122 -0.799 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.507 -1.137 0.479 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.160 -0.298 2.101 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.831 0.797 0.885 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.888 -2.177 0.748 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.470 -1.179 -0.419 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -12.164 -1.208 1.060 1.00 0.00 H ATOM 361 N VAL A 27 -5.566 -1.464 -1.272 1.00 0.00 N ATOM 362 CA VAL A 27 -5.514 -2.882 -1.695 1.00 0.00 C ATOM 363 C VAL A 27 -4.320 -3.623 -1.073 1.00 0.00 C ATOM 364 O VAL A 27 -4.471 -4.763 -0.635 1.00 0.00 O ATOM 365 CB VAL A 27 -5.508 -2.988 -3.236 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.328 -4.427 -3.736 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.837 -2.480 -3.815 1.00 0.00 C ATOM 368 H VAL A 27 -5.445 -0.742 -1.973 1.00 0.00 H ATOM 369 HA VAL A 27 -6.414 -3.382 -1.337 1.00 0.00 H ATOM 370 HB VAL A 27 -4.696 -2.380 -3.636 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.344 -4.806 -3.460 1.00 0.00 H ATOM 372 HG12 VAL A 27 -6.098 -5.067 -3.305 1.00 0.00 H ATOM 373 HG13 VAL A 27 -5.406 -4.455 -4.822 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.019 -1.450 -3.517 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.804 -2.519 -4.904 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.661 -3.098 -3.459 1.00 0.00 H ATOM 377 N HIS A 28 -3.155 -2.981 -0.954 1.00 0.00 N ATOM 378 CA HIS A 28 -1.973 -3.541 -0.288 1.00 0.00 C ATOM 379 C HIS A 28 -2.252 -3.849 1.197 1.00 0.00 C ATOM 380 O HIS A 28 -2.040 -4.974 1.653 1.00 0.00 O ATOM 381 CB HIS A 28 -0.794 -2.573 -0.486 1.00 0.00 C ATOM 382 CG HIS A 28 0.478 -2.982 0.209 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.447 -3.815 -0.295 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.910 -2.552 1.434 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.435 -3.906 0.605 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.151 -3.163 1.702 1.00 0.00 N ATOM 387 H HIS A 28 -3.071 -2.059 -1.369 1.00 0.00 H ATOM 388 HA HIS A 28 -1.716 -4.485 -0.771 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.589 -2.480 -1.553 1.00 0.00 H ATOM 390 HB3 HIS A 28 -1.069 -1.589 -0.119 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.452 -4.238 -1.215 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.387 -1.850 2.073 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.342 -4.485 0.460 1.00 0.00 H ATOM 394 N ILE A 29 -2.812 -2.897 1.948 1.00 0.00 N ATOM 395 CA ILE A 29 -3.201 -3.103 3.354 1.00 0.00 C ATOM 396 C ILE A 29 -4.288 -4.190 3.472 1.00 0.00 C ATOM 397 O ILE A 29 -4.226 -5.033 4.367 1.00 0.00 O ATOM 398 CB ILE A 29 -3.613 -1.748 3.981 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.377 -0.817 4.072 1.00 0.00 C ATOM 400 CG2 ILE A 29 -4.236 -1.934 5.379 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.706 0.641 4.418 1.00 0.00 C ATOM 402 H ILE A 29 -2.978 -1.987 1.527 1.00 0.00 H ATOM 403 HA ILE A 29 -2.334 -3.469 3.903 1.00 0.00 H ATOM 404 HB ILE A 29 -4.360 -1.282 3.335 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.681 -1.208 4.813 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.855 -0.802 3.115 1.00 0.00 H ATOM 407 HG21 ILE A 29 -5.151 -2.522 5.314 1.00 0.00 H ATOM 408 HG22 ILE A 29 -3.532 -2.439 6.040 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.506 -0.971 5.809 1.00 0.00 H ATOM 410 HD11 ILE A 29 -3.090 0.718 5.435 1.00 0.00 H ATOM 411 HD12 ILE A 29 -1.798 1.241 4.348 1.00 0.00 H ATOM 412 HD13 ILE A 29 -3.442 1.033 3.715 1.00 0.00 H ATOM 413 N GLU A 30 -5.245 -4.233 2.541 1.00 0.00 N ATOM 414 CA GLU A 30 -6.364 -5.184 2.550 1.00 0.00 C ATOM 415 C GLU A 30 -5.983 -6.633 2.181 1.00 0.00 C ATOM 416 O GLU A 30 -6.596 -7.561 2.712 1.00 0.00 O ATOM 417 CB GLU A 30 -7.451 -4.645 1.601 1.00 0.00 C ATOM 418 CG GLU A 30 -8.745 -5.469 1.588 1.00 0.00 C ATOM 419 CD GLU A 30 -9.781 -4.827 0.650 1.00 0.00 C ATOM 420 OE1 GLU A 30 -10.421 -3.825 1.051 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.963 -5.312 -0.492 1.00 0.00 O ATOM 422 H GLU A 30 -5.267 -3.490 1.850 1.00 0.00 H ATOM 423 HA GLU A 30 -6.786 -5.213 3.556 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.702 -3.631 1.911 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.052 -4.607 0.588 1.00 0.00 H ATOM 426 HG2 GLU A 30 -8.532 -6.485 1.249 1.00 0.00 H ATOM 427 HG3 GLU A 30 -9.146 -5.524 2.602 1.00 0.00 H ATOM 428 N ARG A 31 -4.990 -6.858 1.299 1.00 0.00 N ATOM 429 CA ARG A 31 -4.722 -8.184 0.698 1.00 0.00 C ATOM 430 C ARG A 31 -3.291 -8.682 0.876 1.00 0.00 C ATOM 431 O ARG A 31 -3.088 -9.886 1.025 1.00 0.00 O ATOM 432 CB ARG A 31 -5.095 -8.164 -0.799 1.00 0.00 C ATOM 433 CG ARG A 31 -6.573 -7.812 -1.045 1.00 0.00 C ATOM 434 CD ARG A 31 -6.974 -7.976 -2.517 1.00 0.00 C ATOM 435 NE ARG A 31 -7.023 -9.394 -2.928 1.00 0.00 N ATOM 436 CZ ARG A 31 -7.268 -9.855 -4.143 1.00 0.00 C ATOM 437 NH1 ARG A 31 -7.500 -9.064 -5.153 1.00 0.00 N ATOM 438 NH2 ARG A 31 -7.287 -11.137 -4.369 1.00 0.00 N ATOM 439 H ARG A 31 -4.494 -6.054 0.918 1.00 0.00 H ATOM 440 HA ARG A 31 -5.349 -8.937 1.177 1.00 0.00 H ATOM 441 HB2 ARG A 31 -4.465 -7.445 -1.324 1.00 0.00 H ATOM 442 HB3 ARG A 31 -4.894 -9.153 -1.213 1.00 0.00 H ATOM 443 HG2 ARG A 31 -7.212 -8.444 -0.427 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.742 -6.772 -0.765 1.00 0.00 H ATOM 445 HD2 ARG A 31 -7.961 -7.530 -2.654 1.00 0.00 H ATOM 446 HD3 ARG A 31 -6.258 -7.433 -3.138 1.00 0.00 H ATOM 447 HE ARG A 31 -6.874 -10.086 -2.211 1.00 0.00 H ATOM 448 HH11 ARG A 31 -7.502 -8.069 -5.007 1.00 0.00 H ATOM 449 HH12 ARG A 31 -7.686 -9.439 -6.068 1.00 0.00 H ATOM 450 HH21 ARG A 31 -7.113 -11.787 -3.620 1.00 0.00 H ATOM 451 HH22 ARG A 31 -7.474 -11.487 -5.295 1.00 0.00 H ATOM 452 N VAL A 32 -2.308 -7.783 0.923 1.00 0.00 N ATOM 453 CA VAL A 32 -0.900 -8.139 1.184 1.00 0.00 C ATOM 454 C VAL A 32 -0.649 -8.270 2.691 1.00 0.00 C ATOM 455 O VAL A 32 0.032 -9.207 3.112 1.00 0.00 O ATOM 456 CB VAL A 32 0.068 -7.159 0.490 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.531 -7.536 0.736 1.00 0.00 C ATOM 458 CG2 VAL A 32 -0.166 -7.144 -1.027 1.00 0.00 C ATOM 459 H VAL A 32 -2.542 -6.803 0.818 1.00 0.00 H ATOM 460 HA VAL A 32 -0.714 -9.120 0.750 1.00 0.00 H ATOM 461 HB VAL A 32 -0.091 -6.156 0.873 1.00 0.00 H ATOM 462 HG11 VAL A 32 2.184 -6.874 0.169 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.771 -7.430 1.793 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.707 -8.566 0.423 1.00 0.00 H ATOM 465 HG21 VAL A 32 0.541 -6.466 -1.507 1.00 0.00 H ATOM 466 HG22 VAL A 32 -0.028 -8.146 -1.437 1.00 0.00 H ATOM 467 HG23 VAL A 32 -1.174 -6.801 -1.256 1.00 0.00 H ATOM 468 N HIS A 33 -1.285 -7.419 3.507 1.00 0.00 N ATOM 469 CA HIS A 33 -1.326 -7.543 4.979 1.00 0.00 C ATOM 470 C HIS A 33 -2.621 -8.189 5.528 1.00 0.00 C ATOM 471 O HIS A 33 -2.703 -8.458 6.730 1.00 0.00 O ATOM 472 CB HIS A 33 -1.007 -6.185 5.618 1.00 0.00 C ATOM 473 CG HIS A 33 0.378 -5.704 5.270 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.563 -6.282 5.669 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.697 -4.668 4.438 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.575 -5.619 5.093 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.102 -4.603 4.332 1.00 0.00 N ATOM 478 H HIS A 33 -1.767 -6.635 3.084 1.00 0.00 H ATOM 479 HA HIS A 33 -0.526 -8.219 5.284 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.741 -5.447 5.298 1.00 0.00 H ATOM 481 HB3 HIS A 33 -1.071 -6.275 6.703 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.661 -7.081 6.285 1.00 0.00 H ATOM 483 HD2 HIS A 33 -0.022 -4.033 3.935 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.624 -5.867 5.230 1.00 0.00 H ATOM 485 N LYS A 34 -3.570 -8.533 4.637 1.00 0.00 N ATOM 486 CA LYS A 34 -4.819 -9.292 4.875 1.00 0.00 C ATOM 487 C LYS A 34 -5.832 -8.620 5.829 1.00 0.00 C ATOM 488 O LYS A 34 -5.532 -7.652 6.533 1.00 0.00 O ATOM 489 CB LYS A 34 -4.522 -10.764 5.261 1.00 0.00 C ATOM 490 CG LYS A 34 -3.808 -11.590 4.172 1.00 0.00 C ATOM 491 CD LYS A 34 -2.275 -11.532 4.256 1.00 0.00 C ATOM 492 CE LYS A 34 -1.632 -12.255 3.068 1.00 0.00 C ATOM 493 NZ LYS A 34 -0.155 -12.093 3.080 1.00 0.00 N ATOM 494 H LYS A 34 -3.398 -8.240 3.688 1.00 0.00 H ATOM 495 HA LYS A 34 -5.341 -9.336 3.920 1.00 0.00 H ATOM 496 HB2 LYS A 34 -3.953 -10.805 6.192 1.00 0.00 H ATOM 497 HB3 LYS A 34 -5.473 -11.262 5.451 1.00 0.00 H ATOM 498 HG2 LYS A 34 -4.106 -12.633 4.285 1.00 0.00 H ATOM 499 HG3 LYS A 34 -4.141 -11.255 3.189 1.00 0.00 H ATOM 500 HD2 LYS A 34 -1.946 -10.499 4.247 1.00 0.00 H ATOM 501 HD3 LYS A 34 -1.947 -11.994 5.189 1.00 0.00 H ATOM 502 HE2 LYS A 34 -1.901 -13.315 3.106 1.00 0.00 H ATOM 503 HE3 LYS A 34 -2.042 -11.836 2.144 1.00 0.00 H ATOM 504 HZ1 LYS A 34 0.097 -11.107 3.068 1.00 0.00 H ATOM 505 HZ2 LYS A 34 0.268 -12.533 2.275 1.00 0.00 H ATOM 506 HZ3 LYS A 34 0.253 -12.507 3.907 1.00 0.00 H ATOM 507 N LYS A 35 -7.062 -9.150 5.841 1.00 0.00 N ATOM 508 CA LYS A 35 -8.161 -8.747 6.738 1.00 0.00 C ATOM 509 C LYS A 35 -7.820 -8.983 8.222 1.00 0.00 C ATOM 510 O LYS A 35 -7.218 -9.997 8.579 1.00 0.00 O ATOM 511 CB LYS A 35 -9.454 -9.488 6.312 1.00 0.00 C ATOM 512 CG LYS A 35 -10.581 -9.388 7.356 1.00 0.00 C ATOM 513 CD LYS A 35 -11.928 -9.980 6.918 1.00 0.00 C ATOM 514 CE LYS A 35 -12.827 -10.280 8.135 1.00 0.00 C ATOM 515 NZ LYS A 35 -13.074 -9.085 8.986 1.00 0.00 N ATOM 516 H LYS A 35 -7.229 -9.924 5.213 1.00 0.00 H ATOM 517 HA LYS A 35 -8.329 -7.675 6.612 1.00 0.00 H ATOM 518 HB2 LYS A 35 -9.803 -9.071 5.366 1.00 0.00 H ATOM 519 HB3 LYS A 35 -9.230 -10.545 6.159 1.00 0.00 H ATOM 520 HG2 LYS A 35 -10.262 -9.932 8.246 1.00 0.00 H ATOM 521 HG3 LYS A 35 -10.731 -8.337 7.608 1.00 0.00 H ATOM 522 HD2 LYS A 35 -12.431 -9.290 6.239 1.00 0.00 H ATOM 523 HD3 LYS A 35 -11.754 -10.918 6.389 1.00 0.00 H ATOM 524 HE2 LYS A 35 -13.778 -10.690 7.782 1.00 0.00 H ATOM 525 HE3 LYS A 35 -12.339 -11.052 8.736 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -13.516 -9.338 9.870 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -13.647 -8.396 8.522 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -12.201 -8.649 9.270 1.00 0.00 H ATOM 529 N ILE A 36 -8.281 -8.068 9.079 1.00 0.00 N ATOM 530 CA ILE A 36 -8.321 -8.195 10.548 1.00 0.00 C ATOM 531 C ILE A 36 -9.747 -8.592 10.985 1.00 0.00 C ATOM 532 O ILE A 36 -10.715 -8.246 10.299 1.00 0.00 O ATOM 533 CB ILE A 36 -7.789 -6.903 11.219 1.00 0.00 C ATOM 534 CG1 ILE A 36 -7.625 -7.007 12.751 1.00 0.00 C ATOM 535 CG2 ILE A 36 -8.666 -5.676 10.902 1.00 0.00 C ATOM 536 CD1 ILE A 36 -6.658 -8.107 13.206 1.00 0.00 C ATOM 537 H ILE A 36 -8.769 -7.279 8.684 1.00 0.00 H ATOM 538 HA ILE A 36 -7.656 -9.011 10.831 1.00 0.00 H ATOM 539 HB ILE A 36 -6.799 -6.708 10.804 1.00 0.00 H ATOM 540 HG12 ILE A 36 -7.236 -6.057 13.121 1.00 0.00 H ATOM 541 HG13 ILE A 36 -8.596 -7.169 13.221 1.00 0.00 H ATOM 542 HG21 ILE A 36 -9.668 -5.805 11.314 1.00 0.00 H ATOM 543 HG22 ILE A 36 -8.220 -4.783 11.342 1.00 0.00 H ATOM 544 HG23 ILE A 36 -8.736 -5.520 9.826 1.00 0.00 H ATOM 545 HD11 ILE A 36 -5.693 -7.980 12.715 1.00 0.00 H ATOM 546 HD12 ILE A 36 -6.517 -8.036 14.286 1.00 0.00 H ATOM 547 HD13 ILE A 36 -7.058 -9.094 12.977 1.00 0.00 H ATOM 548 N LYS A 37 -9.884 -9.348 12.084 1.00 0.00 N ATOM 549 CA LYS A 37 -11.133 -9.999 12.542 1.00 0.00 C ATOM 550 C LYS A 37 -12.364 -9.072 12.541 1.00 0.00 C ATOM 551 O LYS A 37 -12.385 -8.074 13.298 1.00 0.00 O ATOM 552 CB LYS A 37 -10.918 -10.615 13.941 1.00 0.00 C ATOM 553 CG LYS A 37 -9.858 -11.730 14.020 1.00 0.00 C ATOM 554 CD LYS A 37 -10.228 -12.982 13.211 1.00 0.00 C ATOM 555 CE LYS A 37 -9.199 -14.090 13.461 1.00 0.00 C ATOM 556 NZ LYS A 37 -9.543 -15.338 12.727 1.00 0.00 N ATOM 557 OXT LYS A 37 -13.311 -9.369 11.774 1.00 0.00 O ATOM 558 H LYS A 37 -9.045 -9.547 12.609 1.00 0.00 H ATOM 559 HA LYS A 37 -11.376 -10.801 11.847 1.00 0.00 H ATOM 560 HB2 LYS A 37 -10.630 -9.822 14.634 1.00 0.00 H ATOM 561 HB3 LYS A 37 -11.867 -11.023 14.291 1.00 0.00 H ATOM 562 HG2 LYS A 37 -8.895 -11.349 13.680 1.00 0.00 H ATOM 563 HG3 LYS A 37 -9.753 -12.014 15.069 1.00 0.00 H ATOM 564 HD2 LYS A 37 -11.218 -13.328 13.518 1.00 0.00 H ATOM 565 HD3 LYS A 37 -10.247 -12.741 12.147 1.00 0.00 H ATOM 566 HE2 LYS A 37 -8.213 -13.734 13.148 1.00 0.00 H ATOM 567 HE3 LYS A 37 -9.156 -14.294 14.536 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -8.859 -16.061 12.901 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -9.573 -15.181 11.729 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -10.444 -15.696 13.015 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.978 -3.181 3.422 1.00 0.00 ZN