ATOM 1 N GLY A 1 -0.702 30.155 6.077 1.00 0.00 N ATOM 2 CA GLY A 1 -1.368 30.526 4.809 1.00 0.00 C ATOM 3 C GLY A 1 -2.334 29.445 4.344 1.00 0.00 C ATOM 4 O GLY A 1 -2.869 28.685 5.156 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.168 29.310 5.957 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.390 30.003 6.798 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.081 30.893 6.371 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.928 31.450 4.946 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.615 30.681 4.036 1.00 0.00 H ATOM 10 N SER A 2 -2.575 29.369 3.033 1.00 0.00 N ATOM 11 CA SER A 2 -3.442 28.364 2.390 1.00 0.00 C ATOM 12 C SER A 2 -2.778 26.980 2.262 1.00 0.00 C ATOM 13 O SER A 2 -1.551 26.846 2.342 1.00 0.00 O ATOM 14 CB SER A 2 -3.913 28.880 1.022 1.00 0.00 C ATOM 15 OG SER A 2 -2.809 29.238 0.200 1.00 0.00 O ATOM 16 H SER A 2 -2.099 30.010 2.411 1.00 0.00 H ATOM 17 HA SER A 2 -4.336 28.235 3.004 1.00 0.00 H ATOM 18 HB2 SER A 2 -4.508 28.112 0.525 1.00 0.00 H ATOM 19 HB3 SER A 2 -4.543 29.757 1.174 1.00 0.00 H ATOM 20 HG SER A 2 -3.156 29.564 -0.654 1.00 0.00 H ATOM 21 N SER A 3 -3.590 25.935 2.067 1.00 0.00 N ATOM 22 CA SER A 3 -3.137 24.541 1.919 1.00 0.00 C ATOM 23 C SER A 3 -2.319 24.313 0.638 1.00 0.00 C ATOM 24 O SER A 3 -2.594 24.913 -0.406 1.00 0.00 O ATOM 25 CB SER A 3 -4.337 23.584 1.929 1.00 0.00 C ATOM 26 OG SER A 3 -5.102 23.753 3.116 1.00 0.00 O ATOM 27 H SER A 3 -4.586 26.099 2.050 1.00 0.00 H ATOM 28 HA SER A 3 -2.507 24.292 2.774 1.00 0.00 H ATOM 29 HB2 SER A 3 -4.966 23.783 1.059 1.00 0.00 H ATOM 30 HB3 SER A 3 -3.978 22.555 1.874 1.00 0.00 H ATOM 31 HG SER A 3 -5.851 23.124 3.093 1.00 0.00 H ATOM 32 N GLY A 4 -1.325 23.419 0.701 1.00 0.00 N ATOM 33 CA GLY A 4 -0.450 23.082 -0.432 1.00 0.00 C ATOM 34 C GLY A 4 -1.161 22.300 -1.545 1.00 0.00 C ATOM 35 O GLY A 4 -1.943 21.384 -1.278 1.00 0.00 O ATOM 36 H GLY A 4 -1.158 22.947 1.578 1.00 0.00 H ATOM 37 HA2 GLY A 4 -0.043 24.004 -0.851 1.00 0.00 H ATOM 38 HA3 GLY A 4 0.389 22.483 -0.078 1.00 0.00 H ATOM 39 N SER A 5 -0.865 22.638 -2.804 1.00 0.00 N ATOM 40 CA SER A 5 -1.528 22.078 -3.999 1.00 0.00 C ATOM 41 C SER A 5 -1.151 20.620 -4.315 1.00 0.00 C ATOM 42 O SER A 5 -1.838 19.960 -5.099 1.00 0.00 O ATOM 43 CB SER A 5 -1.215 22.949 -5.224 1.00 0.00 C ATOM 44 OG SER A 5 -1.562 24.306 -4.984 1.00 0.00 O ATOM 45 H SER A 5 -0.246 23.424 -2.952 1.00 0.00 H ATOM 46 HA SER A 5 -2.607 22.104 -3.841 1.00 0.00 H ATOM 47 HB2 SER A 5 -0.149 22.882 -5.451 1.00 0.00 H ATOM 48 HB3 SER A 5 -1.778 22.579 -6.083 1.00 0.00 H ATOM 49 HG SER A 5 -1.365 24.822 -5.792 1.00 0.00 H ATOM 50 N SER A 6 -0.075 20.098 -3.713 1.00 0.00 N ATOM 51 CA SER A 6 0.464 18.750 -3.968 1.00 0.00 C ATOM 52 C SER A 6 -0.395 17.603 -3.408 1.00 0.00 C ATOM 53 O SER A 6 -0.233 16.455 -3.830 1.00 0.00 O ATOM 54 CB SER A 6 1.879 18.639 -3.384 1.00 0.00 C ATOM 55 OG SER A 6 2.709 19.685 -3.868 1.00 0.00 O ATOM 56 H SER A 6 0.472 20.707 -3.122 1.00 0.00 H ATOM 57 HA SER A 6 0.537 18.603 -5.047 1.00 0.00 H ATOM 58 HB2 SER A 6 1.824 18.694 -2.295 1.00 0.00 H ATOM 59 HB3 SER A 6 2.308 17.674 -3.663 1.00 0.00 H ATOM 60 HG SER A 6 3.605 19.566 -3.493 1.00 0.00 H ATOM 61 N GLY A 7 -1.305 17.889 -2.468 1.00 0.00 N ATOM 62 CA GLY A 7 -2.141 16.887 -1.793 1.00 0.00 C ATOM 63 C GLY A 7 -1.364 15.967 -0.836 1.00 0.00 C ATOM 64 O GLY A 7 -0.227 16.247 -0.450 1.00 0.00 O ATOM 65 H GLY A 7 -1.388 18.851 -2.170 1.00 0.00 H ATOM 66 HA2 GLY A 7 -2.919 17.393 -1.220 1.00 0.00 H ATOM 67 HA3 GLY A 7 -2.632 16.268 -2.543 1.00 0.00 H ATOM 68 N GLU A 8 -1.992 14.859 -0.432 1.00 0.00 N ATOM 69 CA GLU A 8 -1.418 13.866 0.488 1.00 0.00 C ATOM 70 C GLU A 8 -0.533 12.828 -0.236 1.00 0.00 C ATOM 71 O GLU A 8 -0.857 12.375 -1.340 1.00 0.00 O ATOM 72 CB GLU A 8 -2.559 13.191 1.275 1.00 0.00 C ATOM 73 CG GLU A 8 -2.061 12.270 2.399 1.00 0.00 C ATOM 74 CD GLU A 8 -3.239 11.690 3.200 1.00 0.00 C ATOM 75 OE1 GLU A 8 -3.737 12.361 4.138 1.00 0.00 O ATOM 76 OE2 GLU A 8 -3.666 10.548 2.903 1.00 0.00 O ATOM 77 H GLU A 8 -2.917 14.678 -0.799 1.00 0.00 H ATOM 78 HA GLU A 8 -0.791 14.390 1.212 1.00 0.00 H ATOM 79 HB2 GLU A 8 -3.179 13.970 1.721 1.00 0.00 H ATOM 80 HB3 GLU A 8 -3.179 12.613 0.588 1.00 0.00 H ATOM 81 HG2 GLU A 8 -1.482 11.451 1.968 1.00 0.00 H ATOM 82 HG3 GLU A 8 -1.401 12.836 3.061 1.00 0.00 H ATOM 83 N LYS A 9 0.558 12.409 0.421 1.00 0.00 N ATOM 84 CA LYS A 9 1.422 11.277 0.038 1.00 0.00 C ATOM 85 C LYS A 9 1.497 10.278 1.201 1.00 0.00 C ATOM 86 O LYS A 9 1.566 10.686 2.362 1.00 0.00 O ATOM 87 CB LYS A 9 2.805 11.810 -0.386 1.00 0.00 C ATOM 88 CG LYS A 9 3.792 10.745 -0.897 1.00 0.00 C ATOM 89 CD LYS A 9 3.354 10.070 -2.207 1.00 0.00 C ATOM 90 CE LYS A 9 4.464 9.134 -2.701 1.00 0.00 C ATOM 91 NZ LYS A 9 4.140 8.534 -4.021 1.00 0.00 N ATOM 92 H LYS A 9 0.750 12.836 1.318 1.00 0.00 H ATOM 93 HA LYS A 9 0.971 10.764 -0.812 1.00 0.00 H ATOM 94 HB2 LYS A 9 2.670 12.556 -1.170 1.00 0.00 H ATOM 95 HB3 LYS A 9 3.261 12.312 0.470 1.00 0.00 H ATOM 96 HG2 LYS A 9 4.751 11.236 -1.068 1.00 0.00 H ATOM 97 HG3 LYS A 9 3.944 9.984 -0.129 1.00 0.00 H ATOM 98 HD2 LYS A 9 2.441 9.496 -2.050 1.00 0.00 H ATOM 99 HD3 LYS A 9 3.166 10.841 -2.958 1.00 0.00 H ATOM 100 HE2 LYS A 9 5.391 9.711 -2.779 1.00 0.00 H ATOM 101 HE3 LYS A 9 4.623 8.347 -1.958 1.00 0.00 H ATOM 102 HZ1 LYS A 9 4.920 7.995 -4.373 1.00 0.00 H ATOM 103 HZ2 LYS A 9 3.932 9.247 -4.706 1.00 0.00 H ATOM 104 HZ3 LYS A 9 3.344 7.902 -3.970 1.00 0.00 H ATOM 105 N PHE A 10 1.461 8.979 0.895 1.00 0.00 N ATOM 106 CA PHE A 10 1.300 7.901 1.876 1.00 0.00 C ATOM 107 C PHE A 10 2.190 6.677 1.582 1.00 0.00 C ATOM 108 O PHE A 10 2.607 6.458 0.441 1.00 0.00 O ATOM 109 CB PHE A 10 -0.194 7.531 1.940 1.00 0.00 C ATOM 110 CG PHE A 10 -0.716 7.328 3.345 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.993 8.456 4.139 1.00 0.00 C ATOM 112 CD2 PHE A 10 -0.945 6.038 3.857 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.504 8.296 5.441 1.00 0.00 C ATOM 114 CE2 PHE A 10 -1.456 5.877 5.158 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.738 7.006 5.949 1.00 0.00 C ATOM 116 H PHE A 10 1.407 8.720 -0.076 1.00 0.00 H ATOM 117 HA PHE A 10 1.597 8.276 2.857 1.00 0.00 H ATOM 118 HB2 PHE A 10 -0.791 8.332 1.496 1.00 0.00 H ATOM 119 HB3 PHE A 10 -0.380 6.646 1.338 1.00 0.00 H ATOM 120 HD1 PHE A 10 -0.808 9.446 3.742 1.00 0.00 H ATOM 121 HD2 PHE A 10 -0.734 5.168 3.254 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.715 9.165 6.050 1.00 0.00 H ATOM 123 HE2 PHE A 10 -1.630 4.884 5.552 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.127 6.881 6.952 1.00 0.00 H ATOM 125 N ALA A 11 2.474 5.883 2.617 1.00 0.00 N ATOM 126 CA ALA A 11 3.293 4.665 2.571 1.00 0.00 C ATOM 127 C ALA A 11 2.685 3.538 3.432 1.00 0.00 C ATOM 128 O ALA A 11 1.878 3.806 4.329 1.00 0.00 O ATOM 129 CB ALA A 11 4.711 5.017 3.043 1.00 0.00 C ATOM 130 H ALA A 11 2.063 6.109 3.512 1.00 0.00 H ATOM 131 HA ALA A 11 3.348 4.300 1.543 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.357 4.145 2.949 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.118 5.826 2.435 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.687 5.332 4.087 1.00 0.00 H ATOM 135 N CYS A 12 3.073 2.284 3.173 1.00 0.00 N ATOM 136 CA CYS A 12 2.617 1.125 3.943 1.00 0.00 C ATOM 137 C CYS A 12 3.085 1.203 5.412 1.00 0.00 C ATOM 138 O CYS A 12 4.202 1.634 5.718 1.00 0.00 O ATOM 139 CB CYS A 12 3.058 -0.150 3.209 1.00 0.00 C ATOM 140 SG CYS A 12 2.418 -1.628 4.045 1.00 0.00 S ATOM 141 H CYS A 12 3.738 2.121 2.425 1.00 0.00 H ATOM 142 HA CYS A 12 1.526 1.134 3.948 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.684 -0.105 2.183 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.147 -0.177 3.167 1.00 0.00 H ATOM 145 N ASP A 13 2.207 0.799 6.333 1.00 0.00 N ATOM 146 CA ASP A 13 2.469 0.778 7.777 1.00 0.00 C ATOM 147 C ASP A 13 3.185 -0.511 8.235 1.00 0.00 C ATOM 148 O ASP A 13 3.653 -0.597 9.373 1.00 0.00 O ATOM 149 CB ASP A 13 1.139 0.990 8.518 1.00 0.00 C ATOM 150 CG ASP A 13 1.333 1.273 10.020 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.995 2.284 10.365 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.783 0.524 10.863 1.00 0.00 O ATOM 153 H ASP A 13 1.327 0.436 5.998 1.00 0.00 H ATOM 154 HA ASP A 13 3.123 1.617 8.022 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.618 1.841 8.074 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.510 0.109 8.380 1.00 0.00 H ATOM 157 N TYR A 14 3.288 -1.508 7.347 1.00 0.00 N ATOM 158 CA TYR A 14 3.746 -2.870 7.656 1.00 0.00 C ATOM 159 C TYR A 14 5.018 -3.284 6.888 1.00 0.00 C ATOM 160 O TYR A 14 5.739 -4.178 7.340 1.00 0.00 O ATOM 161 CB TYR A 14 2.603 -3.847 7.348 1.00 0.00 C ATOM 162 CG TYR A 14 1.256 -3.507 7.967 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.936 -3.963 9.260 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.320 -2.744 7.239 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.317 -3.656 9.828 1.00 0.00 C ATOM 166 CE2 TYR A 14 -0.931 -2.432 7.803 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.254 -2.888 9.100 1.00 0.00 C ATOM 168 OH TYR A 14 -2.468 -2.584 9.638 1.00 0.00 O ATOM 169 H TYR A 14 2.899 -1.343 6.424 1.00 0.00 H ATOM 170 HA TYR A 14 3.971 -2.947 8.719 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.480 -3.881 6.270 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.898 -4.846 7.674 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.653 -4.549 9.820 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.565 -2.391 6.245 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.562 -4.006 10.820 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.647 -1.838 7.255 1.00 0.00 H ATOM 177 HH TYR A 14 -2.573 -2.945 10.535 1.00 0.00 H ATOM 178 N CYS A 15 5.299 -2.643 5.745 1.00 0.00 N ATOM 179 CA CYS A 15 6.491 -2.854 4.912 1.00 0.00 C ATOM 180 C CYS A 15 6.939 -1.549 4.213 1.00 0.00 C ATOM 181 O CYS A 15 6.361 -0.480 4.418 1.00 0.00 O ATOM 182 CB CYS A 15 6.227 -4.019 3.938 1.00 0.00 C ATOM 183 SG CYS A 15 5.083 -3.560 2.616 1.00 0.00 S ATOM 184 H CYS A 15 4.676 -1.901 5.457 1.00 0.00 H ATOM 185 HA CYS A 15 7.318 -3.155 5.556 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.179 -4.323 3.494 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.849 -4.878 4.500 1.00 0.00 H ATOM 188 N SER A 16 7.994 -1.625 3.396 1.00 0.00 N ATOM 189 CA SER A 16 8.617 -0.482 2.704 1.00 0.00 C ATOM 190 C SER A 16 7.984 -0.106 1.352 1.00 0.00 C ATOM 191 O SER A 16 8.621 0.515 0.493 1.00 0.00 O ATOM 192 CB SER A 16 10.136 -0.693 2.618 1.00 0.00 C ATOM 193 OG SER A 16 10.441 -1.910 1.948 1.00 0.00 O ATOM 194 H SER A 16 8.411 -2.534 3.256 1.00 0.00 H ATOM 195 HA SER A 16 8.440 0.392 3.324 1.00 0.00 H ATOM 196 HB2 SER A 16 10.601 0.149 2.099 1.00 0.00 H ATOM 197 HB3 SER A 16 10.543 -0.733 3.630 1.00 0.00 H ATOM 198 HG SER A 16 11.414 -2.005 1.914 1.00 0.00 H ATOM 199 N PHE A 17 6.715 -0.465 1.158 1.00 0.00 N ATOM 200 CA PHE A 17 5.964 -0.235 -0.084 1.00 0.00 C ATOM 201 C PHE A 17 5.367 1.183 -0.186 1.00 0.00 C ATOM 202 O PHE A 17 4.808 1.723 0.775 1.00 0.00 O ATOM 203 CB PHE A 17 4.886 -1.318 -0.255 1.00 0.00 C ATOM 204 CG PHE A 17 4.095 -1.216 -1.547 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.703 -1.537 -2.776 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.755 -0.785 -1.527 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.977 -1.420 -3.975 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.028 -0.668 -2.727 1.00 0.00 C ATOM 209 CZ PHE A 17 2.641 -0.983 -3.951 1.00 0.00 C ATOM 210 H PHE A 17 6.261 -0.918 1.936 1.00 0.00 H ATOM 211 HA PHE A 17 6.659 -0.352 -0.915 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.367 -2.296 -0.225 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.199 -1.259 0.588 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.731 -1.873 -2.802 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.281 -0.546 -0.588 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.449 -1.665 -4.919 1.00 0.00 H ATOM 217 HE2 PHE A 17 0.998 -0.339 -2.710 1.00 0.00 H ATOM 218 HZ PHE A 17 2.083 -0.892 -4.875 1.00 0.00 H ATOM 219 N THR A 18 5.446 1.754 -1.390 1.00 0.00 N ATOM 220 CA THR A 18 4.858 3.042 -1.808 1.00 0.00 C ATOM 221 C THR A 18 4.339 2.945 -3.249 1.00 0.00 C ATOM 222 O THR A 18 4.780 2.089 -4.022 1.00 0.00 O ATOM 223 CB THR A 18 5.871 4.201 -1.722 1.00 0.00 C ATOM 224 OG1 THR A 18 7.045 3.913 -2.455 1.00 0.00 O ATOM 225 CG2 THR A 18 6.286 4.519 -0.287 1.00 0.00 C ATOM 226 H THR A 18 5.914 1.237 -2.120 1.00 0.00 H ATOM 227 HA THR A 18 4.010 3.278 -1.164 1.00 0.00 H ATOM 228 HB THR A 18 5.408 5.096 -2.140 1.00 0.00 H ATOM 229 HG1 THR A 18 7.625 4.694 -2.407 1.00 0.00 H ATOM 230 HG21 THR A 18 6.924 5.403 -0.273 1.00 0.00 H ATOM 231 HG22 THR A 18 6.826 3.680 0.152 1.00 0.00 H ATOM 232 HG23 THR A 18 5.395 4.724 0.303 1.00 0.00 H ATOM 233 N CYS A 19 3.399 3.821 -3.631 1.00 0.00 N ATOM 234 CA CYS A 19 2.832 3.867 -4.985 1.00 0.00 C ATOM 235 C CYS A 19 2.510 5.307 -5.440 1.00 0.00 C ATOM 236 O CYS A 19 2.519 6.250 -4.640 1.00 0.00 O ATOM 237 CB CYS A 19 1.599 2.947 -5.023 1.00 0.00 C ATOM 238 SG CYS A 19 1.240 2.453 -6.736 1.00 0.00 S ATOM 239 H CYS A 19 3.076 4.512 -2.968 1.00 0.00 H ATOM 240 HA CYS A 19 3.573 3.477 -5.686 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.800 2.043 -4.442 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.738 3.454 -4.585 1.00 0.00 H ATOM 243 HG CYS A 19 2.352 1.722 -6.936 1.00 0.00 H ATOM 244 N LEU A 20 2.219 5.480 -6.734 1.00 0.00 N ATOM 245 CA LEU A 20 1.859 6.762 -7.362 1.00 0.00 C ATOM 246 C LEU A 20 0.437 7.239 -6.989 1.00 0.00 C ATOM 247 O LEU A 20 0.155 8.437 -7.045 1.00 0.00 O ATOM 248 CB LEU A 20 2.042 6.591 -8.885 1.00 0.00 C ATOM 249 CG LEU A 20 1.843 7.862 -9.737 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.819 8.981 -9.363 1.00 0.00 C ATOM 251 CD2 LEU A 20 2.060 7.523 -11.213 1.00 0.00 C ATOM 252 H LEU A 20 2.232 4.659 -7.325 1.00 0.00 H ATOM 253 HA LEU A 20 2.560 7.518 -7.010 1.00 0.00 H ATOM 254 HB2 LEU A 20 3.049 6.213 -9.069 1.00 0.00 H ATOM 255 HB3 LEU A 20 1.336 5.834 -9.232 1.00 0.00 H ATOM 256 HG LEU A 20 0.823 8.226 -9.623 1.00 0.00 H ATOM 257 HD11 LEU A 20 2.694 9.822 -10.045 1.00 0.00 H ATOM 258 HD12 LEU A 20 3.847 8.620 -9.423 1.00 0.00 H ATOM 259 HD13 LEU A 20 2.616 9.332 -8.352 1.00 0.00 H ATOM 260 HD21 LEU A 20 1.360 6.743 -11.517 1.00 0.00 H ATOM 261 HD22 LEU A 20 3.079 7.173 -11.374 1.00 0.00 H ATOM 262 HD23 LEU A 20 1.882 8.407 -11.824 1.00 0.00 H ATOM 263 N SER A 21 -0.442 6.321 -6.571 1.00 0.00 N ATOM 264 CA SER A 21 -1.791 6.608 -6.057 1.00 0.00 C ATOM 265 C SER A 21 -2.114 5.752 -4.827 1.00 0.00 C ATOM 266 O SER A 21 -1.736 4.578 -4.753 1.00 0.00 O ATOM 267 CB SER A 21 -2.839 6.391 -7.155 1.00 0.00 C ATOM 268 OG SER A 21 -4.135 6.686 -6.659 1.00 0.00 O ATOM 269 H SER A 21 -0.130 5.361 -6.533 1.00 0.00 H ATOM 270 HA SER A 21 -1.842 7.655 -5.757 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.613 7.044 -7.999 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.805 5.354 -7.494 1.00 0.00 H ATOM 273 HG SER A 21 -4.769 6.625 -7.401 1.00 0.00 H ATOM 274 N LYS A 22 -2.835 6.336 -3.859 1.00 0.00 N ATOM 275 CA LYS A 22 -3.166 5.702 -2.573 1.00 0.00 C ATOM 276 C LYS A 22 -4.131 4.515 -2.714 1.00 0.00 C ATOM 277 O LYS A 22 -4.108 3.624 -1.872 1.00 0.00 O ATOM 278 CB LYS A 22 -3.692 6.780 -1.603 1.00 0.00 C ATOM 279 CG LYS A 22 -3.703 6.307 -0.138 1.00 0.00 C ATOM 280 CD LYS A 22 -4.164 7.425 0.808 1.00 0.00 C ATOM 281 CE LYS A 22 -4.110 6.936 2.261 1.00 0.00 C ATOM 282 NZ LYS A 22 -4.605 7.970 3.203 1.00 0.00 N ATOM 283 H LYS A 22 -3.144 7.287 -4.020 1.00 0.00 H ATOM 284 HA LYS A 22 -2.243 5.297 -2.155 1.00 0.00 H ATOM 285 HB2 LYS A 22 -3.042 7.655 -1.668 1.00 0.00 H ATOM 286 HB3 LYS A 22 -4.698 7.080 -1.899 1.00 0.00 H ATOM 287 HG2 LYS A 22 -4.379 5.459 -0.031 1.00 0.00 H ATOM 288 HG3 LYS A 22 -2.696 5.995 0.143 1.00 0.00 H ATOM 289 HD2 LYS A 22 -3.512 8.292 0.693 1.00 0.00 H ATOM 290 HD3 LYS A 22 -5.186 7.710 0.554 1.00 0.00 H ATOM 291 HE2 LYS A 22 -4.709 6.027 2.356 1.00 0.00 H ATOM 292 HE3 LYS A 22 -3.075 6.682 2.503 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -4.458 7.695 4.164 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -5.589 8.148 3.072 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -4.124 8.863 3.065 1.00 0.00 H ATOM 296 N GLY A 23 -4.917 4.437 -3.792 1.00 0.00 N ATOM 297 CA GLY A 23 -5.826 3.308 -4.050 1.00 0.00 C ATOM 298 C GLY A 23 -5.107 1.957 -4.185 1.00 0.00 C ATOM 299 O GLY A 23 -5.567 0.948 -3.642 1.00 0.00 O ATOM 300 H GLY A 23 -4.885 5.198 -4.456 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.554 3.236 -3.242 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.365 3.497 -4.980 1.00 0.00 H ATOM 303 N HIS A 24 -3.930 1.943 -4.819 1.00 0.00 N ATOM 304 CA HIS A 24 -3.083 0.748 -4.943 1.00 0.00 C ATOM 305 C HIS A 24 -2.459 0.342 -3.597 1.00 0.00 C ATOM 306 O HIS A 24 -2.364 -0.843 -3.274 1.00 0.00 O ATOM 307 CB HIS A 24 -1.987 1.013 -5.984 1.00 0.00 C ATOM 308 CG HIS A 24 -2.503 1.442 -7.336 1.00 0.00 C ATOM 309 ND1 HIS A 24 -3.378 0.746 -8.144 1.00 0.00 N ATOM 310 CD2 HIS A 24 -2.186 2.601 -7.991 1.00 0.00 C ATOM 311 CE1 HIS A 24 -3.588 1.473 -9.255 1.00 0.00 C ATOM 312 NE2 HIS A 24 -2.882 2.618 -9.208 1.00 0.00 N ATOM 313 H HIS A 24 -3.599 2.805 -5.231 1.00 0.00 H ATOM 314 HA HIS A 24 -3.697 -0.082 -5.297 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.328 1.793 -5.598 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.394 0.106 -6.110 1.00 0.00 H ATOM 317 HD1 HIS A 24 -3.788 -0.158 -7.949 1.00 0.00 H ATOM 318 HD2 HIS A 24 -1.514 3.366 -7.627 1.00 0.00 H ATOM 319 HE1 HIS A 24 -4.234 1.174 -10.074 1.00 0.00 H ATOM 320 N LEU A 25 -2.089 1.328 -2.772 1.00 0.00 N ATOM 321 CA LEU A 25 -1.588 1.117 -1.412 1.00 0.00 C ATOM 322 C LEU A 25 -2.690 0.625 -0.452 1.00 0.00 C ATOM 323 O LEU A 25 -2.435 -0.218 0.410 1.00 0.00 O ATOM 324 CB LEU A 25 -0.944 2.435 -0.952 1.00 0.00 C ATOM 325 CG LEU A 25 -0.442 2.423 0.498 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.632 1.369 0.740 1.00 0.00 C ATOM 327 CD2 LEU A 25 0.146 3.790 0.820 1.00 0.00 C ATOM 328 H LEU A 25 -2.191 2.278 -3.102 1.00 0.00 H ATOM 329 HA LEU A 25 -0.818 0.349 -1.445 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.109 2.664 -1.616 1.00 0.00 H ATOM 331 HB3 LEU A 25 -1.677 3.234 -1.045 1.00 0.00 H ATOM 332 HG LEU A 25 -1.277 2.245 1.175 1.00 0.00 H ATOM 333 HD11 LEU A 25 0.906 1.393 1.789 1.00 0.00 H ATOM 334 HD12 LEU A 25 1.509 1.574 0.125 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.246 0.375 0.523 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.616 4.549 0.655 1.00 0.00 H ATOM 337 HD22 LEU A 25 1.006 3.995 0.182 1.00 0.00 H ATOM 338 HD23 LEU A 25 0.450 3.811 1.862 1.00 0.00 H ATOM 339 N LYS A 26 -3.930 1.091 -0.632 1.00 0.00 N ATOM 340 CA LYS A 26 -5.102 0.639 0.128 1.00 0.00 C ATOM 341 C LYS A 26 -5.353 -0.850 -0.129 1.00 0.00 C ATOM 342 O LYS A 26 -5.343 -1.632 0.819 1.00 0.00 O ATOM 343 CB LYS A 26 -6.294 1.562 -0.199 1.00 0.00 C ATOM 344 CG LYS A 26 -7.465 1.517 0.799 1.00 0.00 C ATOM 345 CD LYS A 26 -8.379 0.291 0.649 1.00 0.00 C ATOM 346 CE LYS A 26 -9.666 0.428 1.477 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.416 0.350 2.940 1.00 0.00 N ATOM 348 H LYS A 26 -4.055 1.838 -1.310 1.00 0.00 H ATOM 349 HA LYS A 26 -4.873 0.738 1.191 1.00 0.00 H ATOM 350 HB2 LYS A 26 -5.928 2.589 -0.188 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.662 1.361 -1.205 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.070 1.567 1.814 1.00 0.00 H ATOM 353 HG3 LYS A 26 -8.071 2.409 0.629 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.661 0.188 -0.400 1.00 0.00 H ATOM 355 HD3 LYS A 26 -7.849 -0.607 0.954 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.146 1.378 1.227 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.351 -0.374 1.185 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -10.273 0.473 3.462 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -8.763 1.056 3.251 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.043 -0.565 3.201 1.00 0.00 H ATOM 361 N VAL A 27 -5.472 -1.272 -1.392 1.00 0.00 N ATOM 362 CA VAL A 27 -5.694 -2.694 -1.736 1.00 0.00 C ATOM 363 C VAL A 27 -4.493 -3.592 -1.384 1.00 0.00 C ATOM 364 O VAL A 27 -4.690 -4.753 -1.023 1.00 0.00 O ATOM 365 CB VAL A 27 -6.174 -2.855 -3.194 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.080 -2.619 -4.235 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.792 -4.235 -3.435 1.00 0.00 C ATOM 368 H VAL A 27 -5.455 -0.579 -2.133 1.00 0.00 H ATOM 369 HA VAL A 27 -6.516 -3.037 -1.109 1.00 0.00 H ATOM 370 HB VAL A 27 -6.955 -2.114 -3.369 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.505 -2.688 -5.237 1.00 0.00 H ATOM 372 HG12 VAL A 27 -4.674 -1.623 -4.101 1.00 0.00 H ATOM 373 HG13 VAL A 27 -4.282 -3.356 -4.136 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.028 -5.009 -3.348 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.581 -4.419 -2.705 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.223 -4.272 -4.437 1.00 0.00 H ATOM 377 N HIS A 28 -3.265 -3.058 -1.383 1.00 0.00 N ATOM 378 CA HIS A 28 -2.079 -3.745 -0.847 1.00 0.00 C ATOM 379 C HIS A 28 -2.279 -4.113 0.636 1.00 0.00 C ATOM 380 O HIS A 28 -2.118 -5.275 1.008 1.00 0.00 O ATOM 381 CB HIS A 28 -0.836 -2.865 -1.078 1.00 0.00 C ATOM 382 CG HIS A 28 0.410 -3.282 -0.331 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.335 -4.207 -0.753 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.887 -2.743 0.836 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.341 -4.238 0.133 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.111 -3.371 1.149 1.00 0.00 N ATOM 387 H HIS A 28 -3.142 -2.126 -1.760 1.00 0.00 H ATOM 388 HA HIS A 28 -1.936 -4.680 -1.391 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.613 -2.853 -2.146 1.00 0.00 H ATOM 390 HB3 HIS A 28 -1.058 -1.845 -0.788 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.299 -4.735 -1.617 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.422 -1.944 1.400 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.220 -4.868 0.032 1.00 0.00 H ATOM 394 N ILE A 29 -2.715 -3.172 1.481 1.00 0.00 N ATOM 395 CA ILE A 29 -2.992 -3.437 2.905 1.00 0.00 C ATOM 396 C ILE A 29 -4.133 -4.459 3.076 1.00 0.00 C ATOM 397 O ILE A 29 -3.995 -5.397 3.866 1.00 0.00 O ATOM 398 CB ILE A 29 -3.236 -2.107 3.660 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.923 -1.286 3.706 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.758 -2.360 5.088 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.093 0.166 4.167 1.00 0.00 C ATOM 402 H ILE A 29 -2.862 -2.232 1.125 1.00 0.00 H ATOM 403 HA ILE A 29 -2.109 -3.901 3.342 1.00 0.00 H ATOM 404 HB ILE A 29 -3.990 -1.532 3.121 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.206 -1.783 4.361 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.482 -1.248 2.710 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.880 -1.420 5.625 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.737 -2.838 5.056 1.00 0.00 H ATOM 409 HG23 ILE A 29 -3.064 -2.998 5.635 1.00 0.00 H ATOM 410 HD11 ILE A 29 -2.392 0.207 5.213 1.00 0.00 H ATOM 411 HD12 ILE A 29 -1.143 0.691 4.059 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.843 0.666 3.551 1.00 0.00 H ATOM 413 N GLU A 30 -5.214 -4.350 2.294 1.00 0.00 N ATOM 414 CA GLU A 30 -6.366 -5.273 2.363 1.00 0.00 C ATOM 415 C GLU A 30 -6.031 -6.742 2.034 1.00 0.00 C ATOM 416 O GLU A 30 -6.761 -7.635 2.472 1.00 0.00 O ATOM 417 CB GLU A 30 -7.489 -4.832 1.403 1.00 0.00 C ATOM 418 CG GLU A 30 -8.126 -3.464 1.683 1.00 0.00 C ATOM 419 CD GLU A 30 -8.785 -3.325 3.063 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.405 -4.282 3.577 1.00 0.00 O ATOM 421 OE2 GLU A 30 -8.701 -2.227 3.661 1.00 0.00 O ATOM 422 H GLU A 30 -5.267 -3.553 1.668 1.00 0.00 H ATOM 423 HA GLU A 30 -6.756 -5.261 3.379 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.092 -4.820 0.388 1.00 0.00 H ATOM 425 HB3 GLU A 30 -8.285 -5.580 1.424 1.00 0.00 H ATOM 426 HG2 GLU A 30 -7.357 -2.708 1.589 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.874 -3.267 0.913 1.00 0.00 H ATOM 428 N ARG A 31 -4.961 -7.013 1.266 1.00 0.00 N ATOM 429 CA ARG A 31 -4.659 -8.353 0.720 1.00 0.00 C ATOM 430 C ARG A 31 -3.342 -8.943 1.220 1.00 0.00 C ATOM 431 O ARG A 31 -3.224 -10.166 1.310 1.00 0.00 O ATOM 432 CB ARG A 31 -4.688 -8.299 -0.819 1.00 0.00 C ATOM 433 CG ARG A 31 -6.090 -7.982 -1.366 1.00 0.00 C ATOM 434 CD ARG A 31 -6.112 -8.073 -2.898 1.00 0.00 C ATOM 435 NE ARG A 31 -7.452 -7.766 -3.441 1.00 0.00 N ATOM 436 CZ ARG A 31 -8.476 -8.593 -3.572 1.00 0.00 C ATOM 437 NH1 ARG A 31 -8.414 -9.846 -3.213 1.00 0.00 N ATOM 438 NH2 ARG A 31 -9.601 -8.171 -4.074 1.00 0.00 N ATOM 439 H ARG A 31 -4.378 -6.237 0.970 1.00 0.00 H ATOM 440 HA ARG A 31 -5.427 -9.061 1.037 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.978 -7.548 -1.175 1.00 0.00 H ATOM 442 HB3 ARG A 31 -4.379 -9.272 -1.207 1.00 0.00 H ATOM 443 HG2 ARG A 31 -6.804 -8.694 -0.953 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.385 -6.976 -1.067 1.00 0.00 H ATOM 445 HD2 ARG A 31 -5.393 -7.358 -3.300 1.00 0.00 H ATOM 446 HD3 ARG A 31 -5.798 -9.070 -3.210 1.00 0.00 H ATOM 447 HE ARG A 31 -7.605 -6.822 -3.758 1.00 0.00 H ATOM 448 HH11 ARG A 31 -7.561 -10.204 -2.826 1.00 0.00 H ATOM 449 HH12 ARG A 31 -9.211 -10.451 -3.326 1.00 0.00 H ATOM 450 HH21 ARG A 31 -9.700 -7.214 -4.369 1.00 0.00 H ATOM 451 HH22 ARG A 31 -10.380 -8.800 -4.174 1.00 0.00 H ATOM 452 N VAL A 32 -2.365 -8.098 1.556 1.00 0.00 N ATOM 453 CA VAL A 32 -1.012 -8.516 1.961 1.00 0.00 C ATOM 454 C VAL A 32 -0.840 -8.531 3.486 1.00 0.00 C ATOM 455 O VAL A 32 -0.121 -9.388 4.003 1.00 0.00 O ATOM 456 CB VAL A 32 0.052 -7.634 1.270 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.482 -8.099 1.565 1.00 0.00 C ATOM 458 CG2 VAL A 32 -0.108 -7.655 -0.260 1.00 0.00 C ATOM 459 H VAL A 32 -2.525 -7.109 1.404 1.00 0.00 H ATOM 460 HA VAL A 32 -0.850 -9.535 1.616 1.00 0.00 H ATOM 461 HB VAL A 32 -0.053 -6.609 1.622 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.691 -8.022 2.629 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.612 -9.134 1.246 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.195 -7.467 1.035 1.00 0.00 H ATOM 465 HG21 VAL A 32 0.683 -7.068 -0.725 1.00 0.00 H ATOM 466 HG22 VAL A 32 -0.055 -8.681 -0.628 1.00 0.00 H ATOM 467 HG23 VAL A 32 -1.063 -7.220 -0.552 1.00 0.00 H ATOM 468 N HIS A 33 -1.503 -7.622 4.216 1.00 0.00 N ATOM 469 CA HIS A 33 -1.251 -7.403 5.653 1.00 0.00 C ATOM 470 C HIS A 33 -2.441 -7.700 6.581 1.00 0.00 C ATOM 471 O HIS A 33 -2.219 -8.098 7.730 1.00 0.00 O ATOM 472 CB HIS A 33 -0.704 -5.984 5.847 1.00 0.00 C ATOM 473 CG HIS A 33 0.585 -5.755 5.098 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.743 -6.493 5.215 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.821 -4.791 4.160 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.660 -5.985 4.380 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.155 -4.919 3.717 1.00 0.00 N ATOM 478 H HIS A 33 -2.095 -6.961 3.733 1.00 0.00 H ATOM 479 HA HIS A 33 -0.465 -8.082 5.980 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.451 -5.259 5.521 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.515 -5.819 6.909 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.886 -7.291 5.824 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.101 -4.050 3.837 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.668 -6.375 4.265 1.00 0.00 H ATOM 485 N LYS A 34 -3.692 -7.577 6.113 1.00 0.00 N ATOM 486 CA LYS A 34 -4.872 -8.061 6.859 1.00 0.00 C ATOM 487 C LYS A 34 -4.947 -9.597 6.879 1.00 0.00 C ATOM 488 O LYS A 34 -4.433 -10.270 5.982 1.00 0.00 O ATOM 489 CB LYS A 34 -6.169 -7.441 6.315 1.00 0.00 C ATOM 490 CG LYS A 34 -6.293 -5.953 6.675 1.00 0.00 C ATOM 491 CD LYS A 34 -7.708 -5.455 6.360 1.00 0.00 C ATOM 492 CE LYS A 34 -7.840 -3.959 6.658 1.00 0.00 C ATOM 493 NZ LYS A 34 -9.189 -3.464 6.285 1.00 0.00 N ATOM 494 H LYS A 34 -3.825 -7.194 5.185 1.00 0.00 H ATOM 495 HA LYS A 34 -4.767 -7.748 7.900 1.00 0.00 H ATOM 496 HB2 LYS A 34 -6.216 -7.568 5.233 1.00 0.00 H ATOM 497 HB3 LYS A 34 -7.017 -7.969 6.756 1.00 0.00 H ATOM 498 HG2 LYS A 34 -6.102 -5.817 7.741 1.00 0.00 H ATOM 499 HG3 LYS A 34 -5.564 -5.375 6.108 1.00 0.00 H ATOM 500 HD2 LYS A 34 -7.923 -5.642 5.309 1.00 0.00 H ATOM 501 HD3 LYS A 34 -8.428 -6.008 6.966 1.00 0.00 H ATOM 502 HE2 LYS A 34 -7.656 -3.787 7.723 1.00 0.00 H ATOM 503 HE3 LYS A 34 -7.079 -3.417 6.088 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -9.353 -3.624 5.288 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -9.268 -2.467 6.436 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -9.918 -3.930 6.803 1.00 0.00 H ATOM 507 N LYS A 35 -5.600 -10.141 7.914 1.00 0.00 N ATOM 508 CA LYS A 35 -5.739 -11.586 8.195 1.00 0.00 C ATOM 509 C LYS A 35 -7.130 -11.947 8.743 1.00 0.00 C ATOM 510 O LYS A 35 -7.934 -11.065 9.056 1.00 0.00 O ATOM 511 CB LYS A 35 -4.597 -12.034 9.133 1.00 0.00 C ATOM 512 CG LYS A 35 -4.640 -11.381 10.528 1.00 0.00 C ATOM 513 CD LYS A 35 -3.521 -11.876 11.458 1.00 0.00 C ATOM 514 CE LYS A 35 -2.127 -11.455 10.968 1.00 0.00 C ATOM 515 NZ LYS A 35 -1.064 -11.884 11.913 1.00 0.00 N ATOM 516 H LYS A 35 -6.032 -9.503 8.566 1.00 0.00 H ATOM 517 HA LYS A 35 -5.630 -12.136 7.257 1.00 0.00 H ATOM 518 HB2 LYS A 35 -4.637 -13.118 9.250 1.00 0.00 H ATOM 519 HB3 LYS A 35 -3.647 -11.793 8.651 1.00 0.00 H ATOM 520 HG2 LYS A 35 -4.561 -10.298 10.431 1.00 0.00 H ATOM 521 HG3 LYS A 35 -5.595 -11.612 11.000 1.00 0.00 H ATOM 522 HD2 LYS A 35 -3.692 -11.454 12.449 1.00 0.00 H ATOM 523 HD3 LYS A 35 -3.572 -12.963 11.533 1.00 0.00 H ATOM 524 HE2 LYS A 35 -1.948 -11.896 9.983 1.00 0.00 H ATOM 525 HE3 LYS A 35 -2.109 -10.367 10.856 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -0.149 -11.601 11.585 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -1.051 -12.890 12.023 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -1.197 -11.474 12.828 1.00 0.00 H ATOM 529 N ILE A 36 -7.406 -13.248 8.851 1.00 0.00 N ATOM 530 CA ILE A 36 -8.673 -13.806 9.361 1.00 0.00 C ATOM 531 C ILE A 36 -8.938 -13.464 10.842 1.00 0.00 C ATOM 532 O ILE A 36 -8.006 -13.207 11.614 1.00 0.00 O ATOM 533 CB ILE A 36 -8.777 -15.331 9.106 1.00 0.00 C ATOM 534 CG1 ILE A 36 -7.895 -16.234 10.004 1.00 0.00 C ATOM 535 CG2 ILE A 36 -8.582 -15.661 7.615 1.00 0.00 C ATOM 536 CD1 ILE A 36 -6.374 -16.038 9.926 1.00 0.00 C ATOM 537 H ILE A 36 -6.688 -13.899 8.575 1.00 0.00 H ATOM 538 HA ILE A 36 -9.476 -13.339 8.788 1.00 0.00 H ATOM 539 HB ILE A 36 -9.808 -15.607 9.338 1.00 0.00 H ATOM 540 HG12 ILE A 36 -8.199 -16.101 11.042 1.00 0.00 H ATOM 541 HG13 ILE A 36 -8.109 -17.273 9.747 1.00 0.00 H ATOM 542 HG21 ILE A 36 -7.565 -15.449 7.290 1.00 0.00 H ATOM 543 HG22 ILE A 36 -8.790 -16.719 7.444 1.00 0.00 H ATOM 544 HG23 ILE A 36 -9.277 -15.073 7.013 1.00 0.00 H ATOM 545 HD11 ILE A 36 -6.025 -16.139 8.900 1.00 0.00 H ATOM 546 HD12 ILE A 36 -6.095 -15.060 10.320 1.00 0.00 H ATOM 547 HD13 ILE A 36 -5.886 -16.800 10.534 1.00 0.00 H ATOM 548 N LYS A 37 -10.218 -13.488 11.236 1.00 0.00 N ATOM 549 CA LYS A 37 -10.720 -13.210 12.596 1.00 0.00 C ATOM 550 C LYS A 37 -11.797 -14.224 13.012 1.00 0.00 C ATOM 551 O LYS A 37 -11.647 -14.839 14.093 1.00 0.00 O ATOM 552 CB LYS A 37 -11.222 -11.755 12.654 1.00 0.00 C ATOM 553 CG LYS A 37 -11.631 -11.327 14.073 1.00 0.00 C ATOM 554 CD LYS A 37 -12.095 -9.864 14.095 1.00 0.00 C ATOM 555 CE LYS A 37 -12.510 -9.465 15.516 1.00 0.00 C ATOM 556 NZ LYS A 37 -12.986 -8.057 15.573 1.00 0.00 N ATOM 557 OXT LYS A 37 -12.768 -14.420 12.245 1.00 0.00 O ATOM 558 H LYS A 37 -10.912 -13.732 10.544 1.00 0.00 H ATOM 559 HA LYS A 37 -9.900 -13.315 13.307 1.00 0.00 H ATOM 560 HB2 LYS A 37 -10.425 -11.093 12.310 1.00 0.00 H ATOM 561 HB3 LYS A 37 -12.076 -11.640 11.985 1.00 0.00 H ATOM 562 HG2 LYS A 37 -12.445 -11.961 14.425 1.00 0.00 H ATOM 563 HG3 LYS A 37 -10.777 -11.443 14.743 1.00 0.00 H ATOM 564 HD2 LYS A 37 -11.280 -9.221 13.757 1.00 0.00 H ATOM 565 HD3 LYS A 37 -12.946 -9.748 13.420 1.00 0.00 H ATOM 566 HE2 LYS A 37 -13.303 -10.140 15.854 1.00 0.00 H ATOM 567 HE3 LYS A 37 -11.653 -9.596 16.183 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -13.791 -7.917 14.978 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -12.265 -7.413 15.281 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -13.258 -7.804 16.515 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.941 -3.381 2.879 1.00 0.00 ZN