ATOM 1 N GLY A 1 5.476 34.299 -7.771 1.00 0.00 N ATOM 2 CA GLY A 1 6.004 33.505 -6.639 1.00 0.00 C ATOM 3 C GLY A 1 5.927 32.007 -6.910 1.00 0.00 C ATOM 4 O GLY A 1 5.794 31.581 -8.059 1.00 0.00 O ATOM 5 H1 GLY A 1 5.998 34.096 -8.608 1.00 0.00 H ATOM 6 H2 GLY A 1 5.552 35.284 -7.571 1.00 0.00 H ATOM 7 H3 GLY A 1 4.508 34.074 -7.934 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.046 33.769 -6.463 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.429 33.728 -5.740 1.00 0.00 H ATOM 10 N SER A 2 6.019 31.197 -5.852 1.00 0.00 N ATOM 11 CA SER A 2 5.986 29.723 -5.902 1.00 0.00 C ATOM 12 C SER A 2 5.328 29.103 -4.654 1.00 0.00 C ATOM 13 O SER A 2 5.151 29.770 -3.628 1.00 0.00 O ATOM 14 CB SER A 2 7.407 29.168 -6.091 1.00 0.00 C ATOM 15 OG SER A 2 8.262 29.553 -5.022 1.00 0.00 O ATOM 16 H SER A 2 6.143 31.610 -4.938 1.00 0.00 H ATOM 17 HA SER A 2 5.393 29.409 -6.764 1.00 0.00 H ATOM 18 HB2 SER A 2 7.369 28.079 -6.153 1.00 0.00 H ATOM 19 HB3 SER A 2 7.813 29.548 -7.031 1.00 0.00 H ATOM 20 HG SER A 2 9.156 29.198 -5.201 1.00 0.00 H ATOM 21 N SER A 3 4.948 27.825 -4.745 1.00 0.00 N ATOM 22 CA SER A 3 4.350 27.033 -3.655 1.00 0.00 C ATOM 23 C SER A 3 4.731 25.545 -3.766 1.00 0.00 C ATOM 24 O SER A 3 5.199 25.090 -4.815 1.00 0.00 O ATOM 25 CB SER A 3 2.824 27.207 -3.670 1.00 0.00 C ATOM 26 OG SER A 3 2.255 26.718 -2.464 1.00 0.00 O ATOM 27 H SER A 3 5.129 27.335 -5.611 1.00 0.00 H ATOM 28 HA SER A 3 4.725 27.402 -2.700 1.00 0.00 H ATOM 29 HB2 SER A 3 2.586 28.268 -3.764 1.00 0.00 H ATOM 30 HB3 SER A 3 2.402 26.676 -4.526 1.00 0.00 H ATOM 31 HG SER A 3 1.289 26.871 -2.496 1.00 0.00 H ATOM 32 N GLY A 4 4.550 24.779 -2.684 1.00 0.00 N ATOM 33 CA GLY A 4 4.880 23.350 -2.614 1.00 0.00 C ATOM 34 C GLY A 4 4.016 22.472 -3.534 1.00 0.00 C ATOM 35 O GLY A 4 2.805 22.684 -3.661 1.00 0.00 O ATOM 36 H GLY A 4 4.101 25.204 -1.884 1.00 0.00 H ATOM 37 HA2 GLY A 4 5.929 23.218 -2.883 1.00 0.00 H ATOM 38 HA3 GLY A 4 4.755 22.996 -1.591 1.00 0.00 H ATOM 39 N SER A 5 4.640 21.473 -4.167 1.00 0.00 N ATOM 40 CA SER A 5 4.024 20.567 -5.157 1.00 0.00 C ATOM 41 C SER A 5 3.676 19.168 -4.616 1.00 0.00 C ATOM 42 O SER A 5 3.129 18.339 -5.351 1.00 0.00 O ATOM 43 CB SER A 5 4.943 20.466 -6.382 1.00 0.00 C ATOM 44 OG SER A 5 6.230 19.990 -6.008 1.00 0.00 O ATOM 45 H SER A 5 5.637 21.378 -4.033 1.00 0.00 H ATOM 46 HA SER A 5 3.087 21.006 -5.500 1.00 0.00 H ATOM 47 HB2 SER A 5 4.499 19.797 -7.122 1.00 0.00 H ATOM 48 HB3 SER A 5 5.043 21.457 -6.832 1.00 0.00 H ATOM 49 HG SER A 5 6.786 19.949 -6.813 1.00 0.00 H ATOM 50 N SER A 6 3.973 18.891 -3.343 1.00 0.00 N ATOM 51 CA SER A 6 3.798 17.587 -2.680 1.00 0.00 C ATOM 52 C SER A 6 3.273 17.713 -1.237 1.00 0.00 C ATOM 53 O SER A 6 3.271 18.800 -0.650 1.00 0.00 O ATOM 54 CB SER A 6 5.124 16.810 -2.713 1.00 0.00 C ATOM 55 OG SER A 6 6.143 17.497 -1.996 1.00 0.00 O ATOM 56 H SER A 6 4.412 19.619 -2.798 1.00 0.00 H ATOM 57 HA SER A 6 3.063 17.001 -3.234 1.00 0.00 H ATOM 58 HB2 SER A 6 4.980 15.821 -2.278 1.00 0.00 H ATOM 59 HB3 SER A 6 5.437 16.686 -3.751 1.00 0.00 H ATOM 60 HG SER A 6 6.973 16.987 -2.078 1.00 0.00 H ATOM 61 N GLY A 7 2.810 16.595 -0.663 1.00 0.00 N ATOM 62 CA GLY A 7 2.322 16.518 0.723 1.00 0.00 C ATOM 63 C GLY A 7 1.620 15.200 1.078 1.00 0.00 C ATOM 64 O GLY A 7 1.705 14.740 2.216 1.00 0.00 O ATOM 65 H GLY A 7 2.873 15.735 -1.190 1.00 0.00 H ATOM 66 HA2 GLY A 7 3.162 16.656 1.404 1.00 0.00 H ATOM 67 HA3 GLY A 7 1.608 17.326 0.891 1.00 0.00 H ATOM 68 N GLU A 8 0.985 14.540 0.103 1.00 0.00 N ATOM 69 CA GLU A 8 0.276 13.255 0.263 1.00 0.00 C ATOM 70 C GLU A 8 1.235 12.042 0.229 1.00 0.00 C ATOM 71 O GLU A 8 1.022 11.065 -0.494 1.00 0.00 O ATOM 72 CB GLU A 8 -0.868 13.147 -0.765 1.00 0.00 C ATOM 73 CG GLU A 8 -1.927 14.245 -0.589 1.00 0.00 C ATOM 74 CD GLU A 8 -3.098 14.049 -1.572 1.00 0.00 C ATOM 75 OE1 GLU A 8 -3.020 14.544 -2.724 1.00 0.00 O ATOM 76 OE2 GLU A 8 -4.110 13.407 -1.198 1.00 0.00 O ATOM 77 H GLU A 8 0.932 14.983 -0.803 1.00 0.00 H ATOM 78 HA GLU A 8 -0.186 13.239 1.253 1.00 0.00 H ATOM 79 HB2 GLU A 8 -0.456 13.201 -1.774 1.00 0.00 H ATOM 80 HB3 GLU A 8 -1.362 12.181 -0.644 1.00 0.00 H ATOM 81 HG2 GLU A 8 -2.297 14.219 0.439 1.00 0.00 H ATOM 82 HG3 GLU A 8 -1.471 15.224 -0.754 1.00 0.00 H ATOM 83 N LYS A 9 2.326 12.106 1.005 1.00 0.00 N ATOM 84 CA LYS A 9 3.434 11.129 1.036 1.00 0.00 C ATOM 85 C LYS A 9 3.094 9.869 1.859 1.00 0.00 C ATOM 86 O LYS A 9 3.813 9.483 2.783 1.00 0.00 O ATOM 87 CB LYS A 9 4.723 11.858 1.470 1.00 0.00 C ATOM 88 CG LYS A 9 5.998 11.090 1.080 1.00 0.00 C ATOM 89 CD LYS A 9 7.288 11.845 1.439 1.00 0.00 C ATOM 90 CE LYS A 9 7.472 11.991 2.956 1.00 0.00 C ATOM 91 NZ LYS A 9 8.756 12.664 3.288 1.00 0.00 N ATOM 92 H LYS A 9 2.407 12.927 1.596 1.00 0.00 H ATOM 93 HA LYS A 9 3.588 10.782 0.012 1.00 0.00 H ATOM 94 HB2 LYS A 9 4.759 12.831 0.975 1.00 0.00 H ATOM 95 HB3 LYS A 9 4.695 12.028 2.547 1.00 0.00 H ATOM 96 HG2 LYS A 9 6.017 10.115 1.568 1.00 0.00 H ATOM 97 HG3 LYS A 9 5.990 10.925 0.001 1.00 0.00 H ATOM 98 HD2 LYS A 9 8.134 11.288 1.030 1.00 0.00 H ATOM 99 HD3 LYS A 9 7.269 12.831 0.971 1.00 0.00 H ATOM 100 HE2 LYS A 9 6.636 12.568 3.361 1.00 0.00 H ATOM 101 HE3 LYS A 9 7.443 10.997 3.409 1.00 0.00 H ATOM 102 HZ1 LYS A 9 9.546 12.140 2.940 1.00 0.00 H ATOM 103 HZ2 LYS A 9 8.868 12.756 4.289 1.00 0.00 H ATOM 104 HZ3 LYS A 9 8.799 13.592 2.890 1.00 0.00 H ATOM 105 N PHE A 10 1.962 9.241 1.539 1.00 0.00 N ATOM 106 CA PHE A 10 1.441 8.044 2.207 1.00 0.00 C ATOM 107 C PHE A 10 2.140 6.765 1.702 1.00 0.00 C ATOM 108 O PHE A 10 2.385 6.613 0.499 1.00 0.00 O ATOM 109 CB PHE A 10 -0.088 8.016 2.027 1.00 0.00 C ATOM 110 CG PHE A 10 -0.822 6.831 2.639 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.578 6.442 3.971 1.00 0.00 C ATOM 112 CD2 PHE A 10 -1.783 6.136 1.881 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.260 5.340 4.521 1.00 0.00 C ATOM 114 CE2 PHE A 10 -2.465 5.035 2.429 1.00 0.00 C ATOM 115 CZ PHE A 10 -2.199 4.633 3.750 1.00 0.00 C ATOM 116 H PHE A 10 1.419 9.643 0.786 1.00 0.00 H ATOM 117 HA PHE A 10 1.648 8.135 3.275 1.00 0.00 H ATOM 118 HB2 PHE A 10 -0.501 8.924 2.468 1.00 0.00 H ATOM 119 HB3 PHE A 10 -0.306 8.049 0.960 1.00 0.00 H ATOM 120 HD1 PHE A 10 0.129 6.986 4.580 1.00 0.00 H ATOM 121 HD2 PHE A 10 -2.001 6.444 0.869 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.061 5.037 5.541 1.00 0.00 H ATOM 123 HE2 PHE A 10 -3.195 4.498 1.837 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.723 3.788 4.176 1.00 0.00 H ATOM 125 N ALA A 11 2.463 5.863 2.632 1.00 0.00 N ATOM 126 CA ALA A 11 3.212 4.613 2.446 1.00 0.00 C ATOM 127 C ALA A 11 2.596 3.467 3.281 1.00 0.00 C ATOM 128 O ALA A 11 1.787 3.723 4.181 1.00 0.00 O ATOM 129 CB ALA A 11 4.670 4.868 2.850 1.00 0.00 C ATOM 130 H ALA A 11 2.169 6.052 3.578 1.00 0.00 H ATOM 131 HA ALA A 11 3.185 4.320 1.396 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.076 5.702 2.277 1.00 0.00 H ATOM 133 HB2 ALA A 11 4.725 5.109 3.913 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.270 3.978 2.657 1.00 0.00 H ATOM 135 N CYS A 12 2.973 2.211 3.006 1.00 0.00 N ATOM 136 CA CYS A 12 2.501 1.051 3.768 1.00 0.00 C ATOM 137 C CYS A 12 2.872 1.163 5.264 1.00 0.00 C ATOM 138 O CYS A 12 3.950 1.641 5.633 1.00 0.00 O ATOM 139 CB CYS A 12 3.033 -0.230 3.111 1.00 0.00 C ATOM 140 SG CYS A 12 2.366 -1.689 3.968 1.00 0.00 S ATOM 141 H CYS A 12 3.659 2.051 2.277 1.00 0.00 H ATOM 142 HA CYS A 12 1.412 1.025 3.693 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.731 -0.232 2.061 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.123 -0.219 3.160 1.00 0.00 H ATOM 145 N ASP A 13 1.957 0.727 6.132 1.00 0.00 N ATOM 146 CA ASP A 13 2.120 0.754 7.591 1.00 0.00 C ATOM 147 C ASP A 13 2.853 -0.490 8.140 1.00 0.00 C ATOM 148 O ASP A 13 3.244 -0.512 9.310 1.00 0.00 O ATOM 149 CB ASP A 13 0.738 0.943 8.237 1.00 0.00 C ATOM 150 CG ASP A 13 0.828 1.328 9.726 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.447 2.373 10.044 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.233 0.627 10.579 1.00 0.00 O ATOM 153 H ASP A 13 1.123 0.308 5.747 1.00 0.00 H ATOM 154 HA ASP A 13 2.726 1.623 7.850 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.205 1.739 7.711 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.160 0.024 8.116 1.00 0.00 H ATOM 157 N TYR A 14 3.058 -1.516 7.302 1.00 0.00 N ATOM 158 CA TYR A 14 3.567 -2.838 7.703 1.00 0.00 C ATOM 159 C TYR A 14 4.833 -3.291 6.948 1.00 0.00 C ATOM 160 O TYR A 14 5.522 -4.203 7.416 1.00 0.00 O ATOM 161 CB TYR A 14 2.440 -3.867 7.537 1.00 0.00 C ATOM 162 CG TYR A 14 1.178 -3.557 8.325 1.00 0.00 C ATOM 163 CD1 TYR A 14 1.143 -3.794 9.713 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.049 -3.021 7.674 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.018 -3.497 10.452 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.115 -2.724 8.410 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.152 -2.963 9.801 1.00 0.00 C ATOM 168 OH TYR A 14 -2.285 -2.682 10.504 1.00 0.00 O ATOM 169 H TYR A 14 2.723 -1.407 6.349 1.00 0.00 H ATOM 170 HA TYR A 14 3.834 -2.815 8.761 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.189 -3.927 6.480 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.804 -4.846 7.846 1.00 0.00 H ATOM 173 HD1 TYR A 14 2.012 -4.199 10.215 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.078 -2.828 6.609 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.044 -3.680 11.518 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.983 -2.307 7.921 1.00 0.00 H ATOM 177 HH TYR A 14 -2.190 -2.881 11.450 1.00 0.00 H ATOM 178 N CYS A 15 5.160 -2.665 5.810 1.00 0.00 N ATOM 179 CA CYS A 15 6.393 -2.886 5.044 1.00 0.00 C ATOM 180 C CYS A 15 6.878 -1.594 4.345 1.00 0.00 C ATOM 181 O CYS A 15 6.285 -0.525 4.494 1.00 0.00 O ATOM 182 CB CYS A 15 6.190 -4.073 4.078 1.00 0.00 C ATOM 183 SG CYS A 15 5.094 -3.658 2.701 1.00 0.00 S ATOM 184 H CYS A 15 4.564 -1.910 5.497 1.00 0.00 H ATOM 185 HA CYS A 15 7.186 -3.173 5.736 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.165 -4.368 3.682 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.802 -4.926 4.639 1.00 0.00 H ATOM 188 N SER A 16 7.979 -1.683 3.594 1.00 0.00 N ATOM 189 CA SER A 16 8.627 -0.555 2.899 1.00 0.00 C ATOM 190 C SER A 16 8.058 -0.235 1.505 1.00 0.00 C ATOM 191 O SER A 16 8.723 0.379 0.664 1.00 0.00 O ATOM 192 CB SER A 16 10.151 -0.749 2.897 1.00 0.00 C ATOM 193 OG SER A 16 10.501 -1.984 2.280 1.00 0.00 O ATOM 194 H SER A 16 8.410 -2.591 3.500 1.00 0.00 H ATOM 195 HA SER A 16 8.408 0.336 3.480 1.00 0.00 H ATOM 196 HB2 SER A 16 10.631 0.080 2.374 1.00 0.00 H ATOM 197 HB3 SER A 16 10.505 -0.754 3.929 1.00 0.00 H ATOM 198 HG SER A 16 11.476 -2.069 2.299 1.00 0.00 H ATOM 199 N PHE A 17 6.811 -0.634 1.260 1.00 0.00 N ATOM 200 CA PHE A 17 6.100 -0.433 -0.009 1.00 0.00 C ATOM 201 C PHE A 17 5.504 0.980 -0.154 1.00 0.00 C ATOM 202 O PHE A 17 4.944 1.549 0.790 1.00 0.00 O ATOM 203 CB PHE A 17 5.028 -1.517 -0.184 1.00 0.00 C ATOM 204 CG PHE A 17 4.230 -1.407 -1.470 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.787 -1.829 -2.692 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.931 -0.863 -1.449 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.051 -1.706 -3.883 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.193 -0.741 -2.641 1.00 0.00 C ATOM 209 CZ PHE A 17 2.754 -1.162 -3.859 1.00 0.00 C ATOM 210 H PHE A 17 6.331 -1.075 2.030 1.00 0.00 H ATOM 211 HA PHE A 17 6.821 -0.565 -0.818 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.511 -2.494 -0.160 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.342 -1.462 0.661 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.785 -2.246 -2.716 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.497 -0.544 -0.513 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.483 -2.029 -4.821 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.194 -0.326 -2.620 1.00 0.00 H ATOM 218 HZ PHE A 17 2.188 -1.070 -4.776 1.00 0.00 H ATOM 219 N THR A 18 5.580 1.516 -1.374 1.00 0.00 N ATOM 220 CA THR A 18 5.005 2.801 -1.805 1.00 0.00 C ATOM 221 C THR A 18 4.426 2.692 -3.219 1.00 0.00 C ATOM 222 O THR A 18 4.956 1.964 -4.062 1.00 0.00 O ATOM 223 CB THR A 18 6.050 3.939 -1.790 1.00 0.00 C ATOM 224 OG1 THR A 18 7.266 3.564 -2.412 1.00 0.00 O ATOM 225 CG2 THR A 18 6.389 4.389 -0.370 1.00 0.00 C ATOM 226 H THR A 18 6.046 0.976 -2.091 1.00 0.00 H ATOM 227 HA THR A 18 4.191 3.073 -1.134 1.00 0.00 H ATOM 228 HB THR A 18 5.636 4.800 -2.316 1.00 0.00 H ATOM 229 HG1 THR A 18 7.080 3.373 -3.348 1.00 0.00 H ATOM 230 HG21 THR A 18 7.093 5.221 -0.410 1.00 0.00 H ATOM 231 HG22 THR A 18 6.835 3.570 0.193 1.00 0.00 H ATOM 232 HG23 THR A 18 5.481 4.722 0.125 1.00 0.00 H ATOM 233 N CYS A 19 3.365 3.452 -3.499 1.00 0.00 N ATOM 234 CA CYS A 19 2.766 3.579 -4.832 1.00 0.00 C ATOM 235 C CYS A 19 2.297 5.024 -5.089 1.00 0.00 C ATOM 236 O CYS A 19 1.949 5.745 -4.150 1.00 0.00 O ATOM 237 CB CYS A 19 1.614 2.566 -4.950 1.00 0.00 C ATOM 238 SG CYS A 19 1.090 2.392 -6.682 1.00 0.00 S ATOM 239 H CYS A 19 2.979 4.036 -2.771 1.00 0.00 H ATOM 240 HA CYS A 19 3.519 3.337 -5.584 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.949 1.594 -4.584 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.769 2.895 -4.341 1.00 0.00 H ATOM 243 HG CYS A 19 2.255 1.922 -7.164 1.00 0.00 H ATOM 244 N LEU A 20 2.267 5.441 -6.360 1.00 0.00 N ATOM 245 CA LEU A 20 1.702 6.728 -6.788 1.00 0.00 C ATOM 246 C LEU A 20 0.173 6.738 -6.617 1.00 0.00 C ATOM 247 O LEU A 20 -0.387 7.713 -6.114 1.00 0.00 O ATOM 248 CB LEU A 20 2.171 6.993 -8.235 1.00 0.00 C ATOM 249 CG LEU A 20 1.809 8.382 -8.807 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.806 8.761 -9.906 1.00 0.00 C ATOM 251 CD2 LEU A 20 0.416 8.429 -9.443 1.00 0.00 C ATOM 252 H LEU A 20 2.590 4.806 -7.076 1.00 0.00 H ATOM 253 HA LEU A 20 2.108 7.515 -6.151 1.00 0.00 H ATOM 254 HB2 LEU A 20 3.258 6.903 -8.232 1.00 0.00 H ATOM 255 HB3 LEU A 20 1.785 6.217 -8.898 1.00 0.00 H ATOM 256 HG LEU A 20 1.873 9.129 -8.017 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.814 8.800 -9.493 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.561 9.745 -10.307 1.00 0.00 H ATOM 259 HD13 LEU A 20 2.777 8.025 -10.712 1.00 0.00 H ATOM 260 HD21 LEU A 20 0.247 9.410 -9.885 1.00 0.00 H ATOM 261 HD22 LEU A 20 -0.357 8.267 -8.697 1.00 0.00 H ATOM 262 HD23 LEU A 20 0.329 7.669 -10.221 1.00 0.00 H ATOM 263 N SER A 21 -0.493 5.630 -6.961 1.00 0.00 N ATOM 264 CA SER A 21 -1.914 5.415 -6.667 1.00 0.00 C ATOM 265 C SER A 21 -2.105 5.040 -5.197 1.00 0.00 C ATOM 266 O SER A 21 -1.723 3.951 -4.754 1.00 0.00 O ATOM 267 CB SER A 21 -2.513 4.348 -7.586 1.00 0.00 C ATOM 268 OG SER A 21 -3.859 4.090 -7.210 1.00 0.00 O ATOM 269 H SER A 21 0.037 4.853 -7.329 1.00 0.00 H ATOM 270 HA SER A 21 -2.457 6.342 -6.860 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.483 4.707 -8.616 1.00 0.00 H ATOM 272 HB3 SER A 21 -1.929 3.429 -7.516 1.00 0.00 H ATOM 273 HG SER A 21 -4.299 3.626 -7.950 1.00 0.00 H ATOM 274 N LYS A 22 -2.740 5.932 -4.428 1.00 0.00 N ATOM 275 CA LYS A 22 -3.072 5.675 -3.017 1.00 0.00 C ATOM 276 C LYS A 22 -4.253 4.709 -2.864 1.00 0.00 C ATOM 277 O LYS A 22 -4.366 4.048 -1.834 1.00 0.00 O ATOM 278 CB LYS A 22 -3.244 7.000 -2.250 1.00 0.00 C ATOM 279 CG LYS A 22 -2.045 7.964 -2.381 1.00 0.00 C ATOM 280 CD LYS A 22 -0.673 7.315 -2.122 1.00 0.00 C ATOM 281 CE LYS A 22 0.443 8.356 -2.233 1.00 0.00 C ATOM 282 NZ LYS A 22 1.783 7.728 -2.097 1.00 0.00 N ATOM 283 H LYS A 22 -2.995 6.822 -4.838 1.00 0.00 H ATOM 284 HA LYS A 22 -2.231 5.152 -2.566 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.141 7.509 -2.606 1.00 0.00 H ATOM 286 HB3 LYS A 22 -3.389 6.769 -1.194 1.00 0.00 H ATOM 287 HG2 LYS A 22 -2.044 8.391 -3.385 1.00 0.00 H ATOM 288 HG3 LYS A 22 -2.188 8.782 -1.672 1.00 0.00 H ATOM 289 HD2 LYS A 22 -0.661 6.868 -1.129 1.00 0.00 H ATOM 290 HD3 LYS A 22 -0.488 6.537 -2.864 1.00 0.00 H ATOM 291 HE2 LYS A 22 0.365 8.848 -3.207 1.00 0.00 H ATOM 292 HE3 LYS A 22 0.298 9.117 -1.462 1.00 0.00 H ATOM 293 HZ1 LYS A 22 2.518 8.415 -2.206 1.00 0.00 H ATOM 294 HZ2 LYS A 22 1.915 7.018 -2.814 1.00 0.00 H ATOM 295 HZ3 LYS A 22 1.903 7.283 -1.190 1.00 0.00 H ATOM 296 N GLY A 23 -5.067 4.539 -3.912 1.00 0.00 N ATOM 297 CA GLY A 23 -6.080 3.483 -4.001 1.00 0.00 C ATOM 298 C GLY A 23 -5.442 2.093 -4.133 1.00 0.00 C ATOM 299 O GLY A 23 -5.834 1.162 -3.431 1.00 0.00 O ATOM 300 H GLY A 23 -4.910 5.117 -4.725 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.714 3.500 -3.113 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.702 3.658 -4.877 1.00 0.00 H ATOM 303 N HIS A 24 -4.387 1.960 -4.947 1.00 0.00 N ATOM 304 CA HIS A 24 -3.605 0.720 -5.034 1.00 0.00 C ATOM 305 C HIS A 24 -2.846 0.424 -3.728 1.00 0.00 C ATOM 306 O HIS A 24 -2.794 -0.729 -3.299 1.00 0.00 O ATOM 307 CB HIS A 24 -2.655 0.797 -6.236 1.00 0.00 C ATOM 308 CG HIS A 24 -1.853 -0.463 -6.456 1.00 0.00 C ATOM 309 ND1 HIS A 24 -0.485 -0.539 -6.582 1.00 0.00 N ATOM 310 CD2 HIS A 24 -2.338 -1.739 -6.574 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.148 -1.826 -6.769 1.00 0.00 C ATOM 312 NE2 HIS A 24 -1.249 -2.601 -6.772 1.00 0.00 N ATOM 313 H HIS A 24 -4.106 2.751 -5.515 1.00 0.00 H ATOM 314 HA HIS A 24 -4.297 -0.107 -5.204 1.00 0.00 H ATOM 315 HB2 HIS A 24 -3.237 0.996 -7.137 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.963 1.626 -6.088 1.00 0.00 H ATOM 317 HD1 HIS A 24 0.159 0.245 -6.566 1.00 0.00 H ATOM 318 HD2 HIS A 24 -3.380 -2.028 -6.524 1.00 0.00 H ATOM 319 HE1 HIS A 24 0.865 -2.188 -6.909 1.00 0.00 H ATOM 320 N LEU A 25 -2.334 1.450 -3.038 1.00 0.00 N ATOM 321 CA LEU A 25 -1.729 1.304 -1.709 1.00 0.00 C ATOM 322 C LEU A 25 -2.751 0.872 -0.636 1.00 0.00 C ATOM 323 O LEU A 25 -2.455 -0.005 0.178 1.00 0.00 O ATOM 324 CB LEU A 25 -1.022 2.618 -1.343 1.00 0.00 C ATOM 325 CG LEU A 25 -0.348 2.621 0.039 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.692 1.513 0.196 1.00 0.00 C ATOM 327 CD2 LEU A 25 0.358 3.958 0.242 1.00 0.00 C ATOM 328 H LEU A 25 -2.339 2.366 -3.474 1.00 0.00 H ATOM 329 HA LEU A 25 -0.977 0.518 -1.773 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.273 2.837 -2.105 1.00 0.00 H ATOM 331 HB3 LEU A 25 -1.761 3.417 -1.349 1.00 0.00 H ATOM 332 HG LEU A 25 -1.106 2.512 0.814 1.00 0.00 H ATOM 333 HD11 LEU A 25 0.216 0.535 0.135 1.00 0.00 H ATOM 334 HD12 LEU A 25 1.154 1.593 1.175 1.00 0.00 H ATOM 335 HD13 LEU A 25 1.455 1.604 -0.576 1.00 0.00 H ATOM 336 HD21 LEU A 25 0.663 4.041 1.283 1.00 0.00 H ATOM 337 HD22 LEU A 25 -0.328 4.771 0.021 1.00 0.00 H ATOM 338 HD23 LEU A 25 1.228 4.037 -0.410 1.00 0.00 H ATOM 339 N LYS A 26 -3.975 1.415 -0.662 1.00 0.00 N ATOM 340 CA LYS A 26 -5.087 0.971 0.197 1.00 0.00 C ATOM 341 C LYS A 26 -5.420 -0.507 -0.038 1.00 0.00 C ATOM 342 O LYS A 26 -5.546 -1.262 0.928 1.00 0.00 O ATOM 343 CB LYS A 26 -6.287 1.909 -0.025 1.00 0.00 C ATOM 344 CG LYS A 26 -7.548 1.502 0.753 1.00 0.00 C ATOM 345 CD LYS A 26 -8.640 2.574 0.599 1.00 0.00 C ATOM 346 CE LYS A 26 -10.014 2.131 1.124 1.00 0.00 C ATOM 347 NZ LYS A 26 -9.995 1.789 2.570 1.00 0.00 N ATOM 348 H LYS A 26 -4.142 2.181 -1.307 1.00 0.00 H ATOM 349 HA LYS A 26 -4.776 1.055 1.240 1.00 0.00 H ATOM 350 HB2 LYS A 26 -5.995 2.915 0.280 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.535 1.937 -1.085 1.00 0.00 H ATOM 352 HG2 LYS A 26 -7.920 0.553 0.366 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.295 1.387 1.809 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.328 3.484 1.115 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.753 2.811 -0.460 1.00 0.00 H ATOM 356 HE2 LYS A 26 -10.723 2.944 0.949 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.350 1.266 0.546 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -9.471 0.925 2.728 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.928 1.620 2.914 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.583 2.524 3.126 1.00 0.00 H ATOM 361 N VAL A 27 -5.468 -0.950 -1.300 1.00 0.00 N ATOM 362 CA VAL A 27 -5.620 -2.376 -1.647 1.00 0.00 C ATOM 363 C VAL A 27 -4.428 -3.202 -1.153 1.00 0.00 C ATOM 364 O VAL A 27 -4.660 -4.242 -0.547 1.00 0.00 O ATOM 365 CB VAL A 27 -5.873 -2.583 -3.157 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.870 -4.067 -3.560 1.00 0.00 C ATOM 367 CG2 VAL A 27 -7.241 -2.013 -3.552 1.00 0.00 C ATOM 368 H VAL A 27 -5.393 -0.267 -2.047 1.00 0.00 H ATOM 369 HA VAL A 27 -6.495 -2.760 -1.118 1.00 0.00 H ATOM 370 HB VAL A 27 -5.100 -2.070 -3.727 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.876 -4.496 -3.433 1.00 0.00 H ATOM 372 HG12 VAL A 27 -6.581 -4.629 -2.951 1.00 0.00 H ATOM 373 HG13 VAL A 27 -6.144 -4.167 -4.611 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.386 -2.114 -4.628 1.00 0.00 H ATOM 375 HG22 VAL A 27 -8.035 -2.549 -3.032 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.304 -0.958 -3.295 1.00 0.00 H ATOM 377 N HIS A 28 -3.178 -2.752 -1.315 1.00 0.00 N ATOM 378 CA HIS A 28 -1.993 -3.448 -0.788 1.00 0.00 C ATOM 379 C HIS A 28 -2.110 -3.707 0.724 1.00 0.00 C ATOM 380 O HIS A 28 -1.958 -4.847 1.167 1.00 0.00 O ATOM 381 CB HIS A 28 -0.715 -2.657 -1.126 1.00 0.00 C ATOM 382 CG HIS A 28 0.523 -3.138 -0.405 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.456 -4.026 -0.885 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.941 -2.759 0.843 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.407 -4.190 0.048 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.133 -3.448 1.148 1.00 0.00 N ATOM 387 H HIS A 28 -3.036 -1.904 -1.854 1.00 0.00 H ATOM 388 HA HIS A 28 -1.919 -4.423 -1.273 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.545 -2.707 -2.202 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.858 -1.611 -0.868 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.459 -4.451 -1.805 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.430 -2.048 1.481 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.277 -4.829 -0.077 1.00 0.00 H ATOM 394 N ILE A 29 -2.444 -2.682 1.519 1.00 0.00 N ATOM 395 CA ILE A 29 -2.610 -2.818 2.975 1.00 0.00 C ATOM 396 C ILE A 29 -3.731 -3.821 3.311 1.00 0.00 C ATOM 397 O ILE A 29 -3.557 -4.683 4.172 1.00 0.00 O ATOM 398 CB ILE A 29 -2.825 -1.429 3.627 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.558 -0.551 3.455 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.156 -1.578 5.125 1.00 0.00 C ATOM 401 CD1 ILE A 29 -1.756 0.921 3.837 1.00 0.00 C ATOM 402 H ILE A 29 -2.570 -1.767 1.096 1.00 0.00 H ATOM 403 HA ILE A 29 -1.693 -3.230 3.387 1.00 0.00 H ATOM 404 HB ILE A 29 -3.667 -0.938 3.134 1.00 0.00 H ATOM 405 HG12 ILE A 29 -0.744 -0.965 4.052 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.240 -0.566 2.414 1.00 0.00 H ATOM 407 HG21 ILE A 29 -2.362 -2.136 5.624 1.00 0.00 H ATOM 408 HG22 ILE A 29 -3.264 -0.604 5.597 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.100 -2.106 5.258 1.00 0.00 H ATOM 410 HD11 ILE A 29 -0.874 1.490 3.548 1.00 0.00 H ATOM 411 HD12 ILE A 29 -2.623 1.325 3.313 1.00 0.00 H ATOM 412 HD13 ILE A 29 -1.894 1.022 4.913 1.00 0.00 H ATOM 413 N GLU A 30 -4.846 -3.771 2.582 1.00 0.00 N ATOM 414 CA GLU A 30 -6.014 -4.639 2.793 1.00 0.00 C ATOM 415 C GLU A 30 -5.891 -6.057 2.195 1.00 0.00 C ATOM 416 O GLU A 30 -6.723 -6.912 2.508 1.00 0.00 O ATOM 417 CB GLU A 30 -7.271 -3.919 2.275 1.00 0.00 C ATOM 418 CG GLU A 30 -7.666 -2.753 3.198 1.00 0.00 C ATOM 419 CD GLU A 30 -8.874 -1.945 2.686 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.785 -2.510 2.030 1.00 0.00 O ATOM 421 OE2 GLU A 30 -8.945 -0.728 2.979 1.00 0.00 O ATOM 422 H GLU A 30 -4.930 -3.036 1.888 1.00 0.00 H ATOM 423 HA GLU A 30 -6.144 -4.788 3.868 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.092 -3.551 1.263 1.00 0.00 H ATOM 425 HB3 GLU A 30 -8.100 -4.626 2.238 1.00 0.00 H ATOM 426 HG2 GLU A 30 -7.902 -3.155 4.186 1.00 0.00 H ATOM 427 HG3 GLU A 30 -6.812 -2.082 3.313 1.00 0.00 H ATOM 428 N ARG A 31 -4.875 -6.343 1.361 1.00 0.00 N ATOM 429 CA ARG A 31 -4.711 -7.612 0.627 1.00 0.00 C ATOM 430 C ARG A 31 -3.482 -8.402 1.063 1.00 0.00 C ATOM 431 O ARG A 31 -3.527 -9.633 1.058 1.00 0.00 O ATOM 432 CB ARG A 31 -4.661 -7.292 -0.883 1.00 0.00 C ATOM 433 CG ARG A 31 -4.459 -8.499 -1.810 1.00 0.00 C ATOM 434 CD ARG A 31 -5.585 -9.534 -1.696 1.00 0.00 C ATOM 435 NE ARG A 31 -5.268 -10.769 -2.439 1.00 0.00 N ATOM 436 CZ ARG A 31 -4.518 -11.777 -2.028 1.00 0.00 C ATOM 437 NH1 ARG A 31 -3.900 -11.782 -0.877 1.00 0.00 N ATOM 438 NH2 ARG A 31 -4.368 -12.828 -2.784 1.00 0.00 N ATOM 439 H ARG A 31 -4.240 -5.590 1.119 1.00 0.00 H ATOM 440 HA ARG A 31 -5.574 -8.248 0.822 1.00 0.00 H ATOM 441 HB2 ARG A 31 -5.585 -6.787 -1.167 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.832 -6.608 -1.066 1.00 0.00 H ATOM 443 HG2 ARG A 31 -4.421 -8.134 -2.836 1.00 0.00 H ATOM 444 HG3 ARG A 31 -3.499 -8.967 -1.594 1.00 0.00 H ATOM 445 HD2 ARG A 31 -5.764 -9.785 -0.650 1.00 0.00 H ATOM 446 HD3 ARG A 31 -6.500 -9.088 -2.094 1.00 0.00 H ATOM 447 HE ARG A 31 -5.690 -10.868 -3.350 1.00 0.00 H ATOM 448 HH11 ARG A 31 -3.950 -10.975 -0.265 1.00 0.00 H ATOM 449 HH12 ARG A 31 -3.342 -12.572 -0.604 1.00 0.00 H ATOM 450 HH21 ARG A 31 -4.824 -12.875 -3.680 1.00 0.00 H ATOM 451 HH22 ARG A 31 -3.799 -13.599 -2.477 1.00 0.00 H ATOM 452 N VAL A 32 -2.397 -7.709 1.410 1.00 0.00 N ATOM 453 CA VAL A 32 -1.084 -8.305 1.706 1.00 0.00 C ATOM 454 C VAL A 32 -0.868 -8.503 3.211 1.00 0.00 C ATOM 455 O VAL A 32 -0.222 -9.467 3.622 1.00 0.00 O ATOM 456 CB VAL A 32 0.040 -7.456 1.070 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.434 -8.049 1.299 1.00 0.00 C ATOM 458 CG2 VAL A 32 -0.156 -7.335 -0.450 1.00 0.00 C ATOM 459 H VAL A 32 -2.447 -6.698 1.343 1.00 0.00 H ATOM 460 HA VAL A 32 -1.047 -9.291 1.245 1.00 0.00 H ATOM 461 HB VAL A 32 0.025 -6.459 1.507 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.471 -9.073 0.923 1.00 0.00 H ATOM 463 HG12 VAL A 32 2.182 -7.449 0.783 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.674 -8.044 2.362 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.202 -8.327 -0.902 1.00 0.00 H ATOM 466 HG22 VAL A 32 -1.075 -6.797 -0.675 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.673 -6.783 -0.889 1.00 0.00 H ATOM 468 N HIS A 33 -1.446 -7.628 4.042 1.00 0.00 N ATOM 469 CA HIS A 33 -1.222 -7.578 5.495 1.00 0.00 C ATOM 470 C HIS A 33 -2.443 -8.030 6.324 1.00 0.00 C ATOM 471 O HIS A 33 -2.647 -7.585 7.458 1.00 0.00 O ATOM 472 CB HIS A 33 -0.647 -6.203 5.870 1.00 0.00 C ATOM 473 CG HIS A 33 0.642 -5.901 5.139 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.833 -6.579 5.266 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.838 -4.933 4.196 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.729 -6.031 4.431 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.176 -4.996 3.756 1.00 0.00 N ATOM 478 H HIS A 33 -1.990 -6.878 3.635 1.00 0.00 H ATOM 479 HA HIS A 33 -0.446 -8.303 5.743 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.381 -5.430 5.640 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.448 -6.166 6.940 1.00 0.00 H ATOM 482 HD1 HIS A 33 2.013 -7.367 5.879 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.081 -4.238 3.858 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.754 -6.373 4.323 1.00 0.00 H ATOM 485 N LYS A 34 -3.257 -8.945 5.776 1.00 0.00 N ATOM 486 CA LYS A 34 -4.320 -9.645 6.521 1.00 0.00 C ATOM 487 C LYS A 34 -3.715 -10.533 7.621 1.00 0.00 C ATOM 488 O LYS A 34 -2.667 -11.151 7.409 1.00 0.00 O ATOM 489 CB LYS A 34 -5.189 -10.496 5.578 1.00 0.00 C ATOM 490 CG LYS A 34 -6.017 -9.662 4.589 1.00 0.00 C ATOM 491 CD LYS A 34 -6.980 -10.569 3.807 1.00 0.00 C ATOM 492 CE LYS A 34 -7.864 -9.742 2.868 1.00 0.00 C ATOM 493 NZ LYS A 34 -8.872 -10.588 2.175 1.00 0.00 N ATOM 494 H LYS A 34 -3.029 -9.274 4.848 1.00 0.00 H ATOM 495 HA LYS A 34 -4.957 -8.902 7.007 1.00 0.00 H ATOM 496 HB2 LYS A 34 -4.553 -11.189 5.022 1.00 0.00 H ATOM 497 HB3 LYS A 34 -5.878 -11.085 6.187 1.00 0.00 H ATOM 498 HG2 LYS A 34 -6.594 -8.919 5.141 1.00 0.00 H ATOM 499 HG3 LYS A 34 -5.351 -9.151 3.891 1.00 0.00 H ATOM 500 HD2 LYS A 34 -6.406 -11.292 3.226 1.00 0.00 H ATOM 501 HD3 LYS A 34 -7.615 -11.106 4.515 1.00 0.00 H ATOM 502 HE2 LYS A 34 -8.368 -8.965 3.451 1.00 0.00 H ATOM 503 HE3 LYS A 34 -7.226 -9.240 2.136 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -9.490 -11.039 2.837 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -8.433 -11.310 1.622 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -9.447 -10.032 1.555 1.00 0.00 H ATOM 507 N LYS A 35 -4.383 -10.616 8.780 1.00 0.00 N ATOM 508 CA LYS A 35 -3.987 -11.430 9.955 1.00 0.00 C ATOM 509 C LYS A 35 -2.526 -11.204 10.412 1.00 0.00 C ATOM 510 O LYS A 35 -1.850 -12.138 10.851 1.00 0.00 O ATOM 511 CB LYS A 35 -4.331 -12.920 9.717 1.00 0.00 C ATOM 512 CG LYS A 35 -5.795 -13.211 9.329 1.00 0.00 C ATOM 513 CD LYS A 35 -6.852 -12.784 10.363 1.00 0.00 C ATOM 514 CE LYS A 35 -6.678 -13.517 11.701 1.00 0.00 C ATOM 515 NZ LYS A 35 -7.758 -13.165 12.661 1.00 0.00 N ATOM 516 H LYS A 35 -5.239 -10.081 8.847 1.00 0.00 H ATOM 517 HA LYS A 35 -4.583 -11.089 10.803 1.00 0.00 H ATOM 518 HB2 LYS A 35 -3.693 -13.302 8.918 1.00 0.00 H ATOM 519 HB3 LYS A 35 -4.093 -13.490 10.616 1.00 0.00 H ATOM 520 HG2 LYS A 35 -6.019 -12.715 8.383 1.00 0.00 H ATOM 521 HG3 LYS A 35 -5.894 -14.283 9.161 1.00 0.00 H ATOM 522 HD2 LYS A 35 -6.802 -11.707 10.520 1.00 0.00 H ATOM 523 HD3 LYS A 35 -7.836 -13.019 9.956 1.00 0.00 H ATOM 524 HE2 LYS A 35 -6.686 -14.595 11.513 1.00 0.00 H ATOM 525 HE3 LYS A 35 -5.704 -13.259 12.127 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -8.669 -13.415 12.298 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -7.765 -12.175 12.863 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -7.637 -13.654 13.539 1.00 0.00 H ATOM 529 N ILE A 36 -2.032 -9.969 10.288 1.00 0.00 N ATOM 530 CA ILE A 36 -0.654 -9.573 10.630 1.00 0.00 C ATOM 531 C ILE A 36 -0.358 -9.725 12.139 1.00 0.00 C ATOM 532 O ILE A 36 -1.246 -9.551 12.980 1.00 0.00 O ATOM 533 CB ILE A 36 -0.364 -8.155 10.078 1.00 0.00 C ATOM 534 CG1 ILE A 36 1.116 -7.719 10.149 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.229 -7.076 10.754 1.00 0.00 C ATOM 536 CD1 ILE A 36 2.068 -8.617 9.351 1.00 0.00 C ATOM 537 H ILE A 36 -2.648 -9.260 9.923 1.00 0.00 H ATOM 538 HA ILE A 36 0.002 -10.269 10.105 1.00 0.00 H ATOM 539 HB ILE A 36 -0.629 -8.165 9.021 1.00 0.00 H ATOM 540 HG12 ILE A 36 1.199 -6.712 9.738 1.00 0.00 H ATOM 541 HG13 ILE A 36 1.445 -7.679 11.188 1.00 0.00 H ATOM 542 HG21 ILE A 36 -2.286 -7.332 10.689 1.00 0.00 H ATOM 543 HG22 ILE A 36 -0.950 -6.966 11.803 1.00 0.00 H ATOM 544 HG23 ILE A 36 -1.082 -6.123 10.247 1.00 0.00 H ATOM 545 HD11 ILE A 36 1.729 -8.693 8.317 1.00 0.00 H ATOM 546 HD12 ILE A 36 3.067 -8.182 9.363 1.00 0.00 H ATOM 547 HD13 ILE A 36 2.119 -9.613 9.791 1.00 0.00 H ATOM 548 N LYS A 37 0.893 -10.074 12.476 1.00 0.00 N ATOM 549 CA LYS A 37 1.375 -10.337 13.845 1.00 0.00 C ATOM 550 C LYS A 37 1.432 -9.064 14.709 1.00 0.00 C ATOM 551 O LYS A 37 0.878 -9.085 15.832 1.00 0.00 O ATOM 552 CB LYS A 37 2.736 -11.055 13.759 1.00 0.00 C ATOM 553 CG LYS A 37 3.320 -11.515 15.106 1.00 0.00 C ATOM 554 CD LYS A 37 2.469 -12.588 15.804 1.00 0.00 C ATOM 555 CE LYS A 37 3.181 -13.078 17.071 1.00 0.00 C ATOM 556 NZ LYS A 37 2.398 -14.132 17.768 1.00 0.00 N ATOM 557 OXT LYS A 37 2.039 -8.059 14.270 1.00 0.00 O ATOM 558 H LYS A 37 1.562 -10.170 11.726 1.00 0.00 H ATOM 559 HA LYS A 37 0.661 -11.006 14.325 1.00 0.00 H ATOM 560 HB2 LYS A 37 2.638 -11.930 13.114 1.00 0.00 H ATOM 561 HB3 LYS A 37 3.459 -10.381 13.292 1.00 0.00 H ATOM 562 HG2 LYS A 37 4.312 -11.930 14.917 1.00 0.00 H ATOM 563 HG3 LYS A 37 3.438 -10.657 15.768 1.00 0.00 H ATOM 564 HD2 LYS A 37 1.500 -12.168 16.075 1.00 0.00 H ATOM 565 HD3 LYS A 37 2.318 -13.427 15.122 1.00 0.00 H ATOM 566 HE2 LYS A 37 4.164 -13.469 16.791 1.00 0.00 H ATOM 567 HE3 LYS A 37 3.336 -12.226 17.737 1.00 0.00 H ATOM 568 HZ1 LYS A 37 2.877 -14.447 18.601 1.00 0.00 H ATOM 569 HZ2 LYS A 37 2.256 -14.938 17.175 1.00 0.00 H ATOM 570 HZ3 LYS A 37 1.491 -13.790 18.050 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.944 -3.476 2.881 1.00 0.00 ZN