ATOM 1 N GLY A 1 18.164 -9.926 8.490 1.00 0.00 N ATOM 2 CA GLY A 1 17.042 -9.887 7.522 1.00 0.00 C ATOM 3 C GLY A 1 15.854 -9.121 8.060 1.00 0.00 C ATOM 4 O GLY A 1 15.934 -8.544 9.144 1.00 0.00 O ATOM 5 H1 GLY A 1 17.983 -10.648 9.220 1.00 0.00 H ATOM 6 H2 GLY A 1 18.268 -9.001 8.957 1.00 0.00 H ATOM 7 H3 GLY A 1 19.058 -10.157 8.001 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.379 -9.414 6.610 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.735 -10.899 7.300 1.00 0.00 H ATOM 10 N SER A 2 14.754 -9.133 7.308 1.00 0.00 N ATOM 11 CA SER A 2 13.519 -8.449 7.696 1.00 0.00 C ATOM 12 C SER A 2 13.770 -6.972 8.016 1.00 0.00 C ATOM 13 O SER A 2 13.846 -6.579 9.181 1.00 0.00 O ATOM 14 CB SER A 2 12.872 -9.155 8.893 1.00 0.00 C ATOM 15 OG SER A 2 13.077 -10.561 8.829 1.00 0.00 O ATOM 16 H SER A 2 14.769 -9.638 6.464 1.00 0.00 H ATOM 17 HA SER A 2 12.842 -8.504 6.857 1.00 0.00 H ATOM 18 HB2 SER A 2 13.310 -8.781 9.806 1.00 0.00 H ATOM 19 HB3 SER A 2 11.811 -8.957 8.896 1.00 0.00 H ATOM 20 HG SER A 2 12.992 -10.856 7.908 1.00 0.00 H ATOM 21 N MET A 3 13.922 -6.165 6.978 1.00 0.00 N ATOM 22 CA MET A 3 14.180 -4.742 7.148 1.00 0.00 C ATOM 23 C MET A 3 13.086 -3.916 6.475 1.00 0.00 C ATOM 24 O MET A 3 12.731 -4.164 5.320 1.00 0.00 O ATOM 25 CB MET A 3 15.556 -4.387 6.568 1.00 0.00 C ATOM 26 CG MET A 3 15.775 -2.896 6.348 1.00 0.00 C ATOM 27 SD MET A 3 15.602 -2.415 4.616 1.00 0.00 S ATOM 28 CE MET A 3 17.265 -1.859 4.247 1.00 0.00 C ATOM 29 H MET A 3 13.867 -6.536 6.067 1.00 0.00 H ATOM 30 HA MET A 3 14.177 -4.529 8.207 1.00 0.00 H ATOM 31 HB2 MET A 3 16.318 -4.740 7.247 1.00 0.00 H ATOM 32 HB3 MET A 3 15.672 -4.890 5.619 1.00 0.00 H ATOM 33 HG2 MET A 3 15.050 -2.348 6.932 1.00 0.00 H ATOM 34 HG3 MET A 3 16.769 -2.641 6.680 1.00 0.00 H ATOM 35 HE1 MET A 3 17.339 -1.607 3.197 1.00 0.00 H ATOM 36 HE2 MET A 3 17.495 -0.989 4.842 1.00 0.00 H ATOM 37 HE3 MET A 3 17.965 -2.647 4.477 1.00 0.00 H ATOM 38 N ALA A 4 12.572 -2.927 7.189 1.00 0.00 N ATOM 39 CA ALA A 4 11.545 -2.047 6.653 1.00 0.00 C ATOM 40 C ALA A 4 12.049 -0.607 6.615 1.00 0.00 C ATOM 41 O ALA A 4 12.069 0.088 7.634 1.00 0.00 O ATOM 42 CB ALA A 4 10.272 -2.150 7.480 1.00 0.00 C ATOM 43 H ALA A 4 12.915 -2.761 8.097 1.00 0.00 H ATOM 44 HA ALA A 4 11.323 -2.369 5.646 1.00 0.00 H ATOM 45 HB1 ALA A 4 10.224 -1.322 8.172 1.00 0.00 H ATOM 46 HB2 ALA A 4 9.414 -2.122 6.824 1.00 0.00 H ATOM 47 HB3 ALA A 4 10.274 -3.079 8.030 1.00 0.00 H ATOM 48 N ALA A 5 12.514 -0.185 5.451 1.00 0.00 N ATOM 49 CA ALA A 5 13.068 1.150 5.292 1.00 0.00 C ATOM 50 C ALA A 5 12.095 2.056 4.553 1.00 0.00 C ATOM 51 O ALA A 5 11.188 1.582 3.869 1.00 0.00 O ATOM 52 CB ALA A 5 14.398 1.084 4.557 1.00 0.00 C ATOM 53 H ALA A 5 12.506 -0.796 4.679 1.00 0.00 H ATOM 54 HA ALA A 5 13.248 1.556 6.277 1.00 0.00 H ATOM 55 HB1 ALA A 5 14.220 0.909 3.506 1.00 0.00 H ATOM 56 HB2 ALA A 5 14.925 2.018 4.682 1.00 0.00 H ATOM 57 HB3 ALA A 5 14.992 0.277 4.960 1.00 0.00 H ATOM 58 N HIS A 6 12.303 3.357 4.676 1.00 0.00 N ATOM 59 CA HIS A 6 11.475 4.341 3.994 1.00 0.00 C ATOM 60 C HIS A 6 12.359 5.284 3.183 1.00 0.00 C ATOM 61 O HIS A 6 12.326 6.502 3.362 1.00 0.00 O ATOM 62 CB HIS A 6 10.633 5.128 5.009 1.00 0.00 C ATOM 63 CG HIS A 6 9.522 5.934 4.400 1.00 0.00 C ATOM 64 ND1 HIS A 6 8.886 6.957 5.069 1.00 0.00 N ATOM 65 CD2 HIS A 6 8.938 5.870 3.178 1.00 0.00 C ATOM 66 CE1 HIS A 6 7.965 7.486 4.288 1.00 0.00 C ATOM 67 NE2 HIS A 6 7.976 6.846 3.134 1.00 0.00 N ATOM 68 H HIS A 6 13.058 3.667 5.221 1.00 0.00 H ATOM 69 HA HIS A 6 10.815 3.813 3.320 1.00 0.00 H ATOM 70 HB2 HIS A 6 10.191 4.433 5.708 1.00 0.00 H ATOM 71 HB3 HIS A 6 11.280 5.806 5.547 1.00 0.00 H ATOM 72 HD1 HIS A 6 9.076 7.243 5.995 1.00 0.00 H ATOM 73 HD2 HIS A 6 9.187 5.178 2.386 1.00 0.00 H ATOM 74 HE1 HIS A 6 7.312 8.305 4.549 1.00 0.00 H ATOM 75 HE2 HIS A 6 7.501 7.145 2.316 1.00 0.00 H ATOM 76 N SER A 7 13.159 4.709 2.304 1.00 0.00 N ATOM 77 CA SER A 7 14.052 5.483 1.459 1.00 0.00 C ATOM 78 C SER A 7 13.338 5.882 0.173 1.00 0.00 C ATOM 79 O SER A 7 13.527 6.985 -0.343 1.00 0.00 O ATOM 80 CB SER A 7 15.306 4.668 1.148 1.00 0.00 C ATOM 81 OG SER A 7 15.374 3.518 1.980 1.00 0.00 O ATOM 82 H SER A 7 13.139 3.731 2.202 1.00 0.00 H ATOM 83 HA SER A 7 14.332 6.376 1.998 1.00 0.00 H ATOM 84 HB2 SER A 7 15.285 4.352 0.114 1.00 0.00 H ATOM 85 HB3 SER A 7 16.183 5.276 1.323 1.00 0.00 H ATOM 86 HG SER A 7 15.341 3.797 2.909 1.00 0.00 H ATOM 87 N ALA A 8 12.436 5.018 -0.274 1.00 0.00 N ATOM 88 CA ALA A 8 11.614 5.303 -1.434 1.00 0.00 C ATOM 89 C ALA A 8 10.254 5.816 -0.995 1.00 0.00 C ATOM 90 O ALA A 8 9.814 5.550 0.125 1.00 0.00 O ATOM 91 CB ALA A 8 11.463 4.065 -2.301 1.00 0.00 C ATOM 92 H ALA A 8 12.271 4.192 0.236 1.00 0.00 H ATOM 93 HA ALA A 8 12.109 6.068 -2.016 1.00 0.00 H ATOM 94 HB1 ALA A 8 12.431 3.774 -2.683 1.00 0.00 H ATOM 95 HB2 ALA A 8 11.052 3.261 -1.710 1.00 0.00 H ATOM 96 HB3 ALA A 8 10.800 4.281 -3.124 1.00 0.00 H ATOM 97 N ASP A 9 9.606 6.575 -1.862 1.00 0.00 N ATOM 98 CA ASP A 9 8.309 7.156 -1.545 1.00 0.00 C ATOM 99 C ASP A 9 7.568 7.513 -2.821 1.00 0.00 C ATOM 100 O ASP A 9 6.887 8.535 -2.902 1.00 0.00 O ATOM 101 CB ASP A 9 8.490 8.397 -0.668 1.00 0.00 C ATOM 102 CG ASP A 9 7.335 8.611 0.285 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.859 7.623 0.881 1.00 0.00 O ATOM 104 OD2 ASP A 9 6.921 9.776 0.474 1.00 0.00 O ATOM 105 H ASP A 9 10.023 6.771 -2.736 1.00 0.00 H ATOM 106 HA ASP A 9 7.732 6.414 -1.007 1.00 0.00 H ATOM 107 HB2 ASP A 9 9.394 8.291 -0.089 1.00 0.00 H ATOM 108 HB3 ASP A 9 8.576 9.267 -1.302 1.00 0.00 H ATOM 109 N LEU A 10 7.663 6.626 -3.798 1.00 0.00 N ATOM 110 CA LEU A 10 6.937 6.782 -5.050 1.00 0.00 C ATOM 111 C LEU A 10 5.522 6.255 -4.873 1.00 0.00 C ATOM 112 O LEU A 10 4.567 6.768 -5.461 1.00 0.00 O ATOM 113 CB LEU A 10 7.651 6.040 -6.188 1.00 0.00 C ATOM 114 CG LEU A 10 7.755 4.525 -6.012 1.00 0.00 C ATOM 115 CD1 LEU A 10 7.291 3.806 -7.269 1.00 0.00 C ATOM 116 CD2 LEU A 10 9.181 4.128 -5.661 1.00 0.00 C ATOM 117 H LEU A 10 8.176 5.804 -3.641 1.00 0.00 H ATOM 118 HA LEU A 10 6.891 7.836 -5.282 1.00 0.00 H ATOM 119 HB2 LEU A 10 7.118 6.240 -7.106 1.00 0.00 H ATOM 120 HB3 LEU A 10 8.650 6.440 -6.278 1.00 0.00 H ATOM 121 HG LEU A 10 7.113 4.220 -5.198 1.00 0.00 H ATOM 122 HD11 LEU A 10 6.322 3.361 -7.093 1.00 0.00 H ATOM 123 HD12 LEU A 10 7.217 4.515 -8.082 1.00 0.00 H ATOM 124 HD13 LEU A 10 8.000 3.035 -7.529 1.00 0.00 H ATOM 125 HD21 LEU A 10 9.227 3.063 -5.490 1.00 0.00 H ATOM 126 HD22 LEU A 10 9.839 4.389 -6.476 1.00 0.00 H ATOM 127 HD23 LEU A 10 9.492 4.649 -4.766 1.00 0.00 H ATOM 128 N LYS A 11 5.391 5.278 -3.991 1.00 0.00 N ATOM 129 CA LYS A 11 4.105 4.729 -3.635 1.00 0.00 C ATOM 130 C LYS A 11 4.029 4.564 -2.119 1.00 0.00 C ATOM 131 O LYS A 11 4.679 5.305 -1.381 1.00 0.00 O ATOM 132 CB LYS A 11 3.881 3.402 -4.369 1.00 0.00 C ATOM 133 CG LYS A 11 4.790 2.270 -3.914 1.00 0.00 C ATOM 134 CD LYS A 11 4.243 0.929 -4.359 1.00 0.00 C ATOM 135 CE LYS A 11 4.526 -0.165 -3.343 1.00 0.00 C ATOM 136 NZ LYS A 11 4.171 0.241 -1.958 1.00 0.00 N ATOM 137 H LYS A 11 6.188 4.948 -3.519 1.00 0.00 H ATOM 138 HA LYS A 11 3.346 5.432 -3.941 1.00 0.00 H ATOM 139 HB2 LYS A 11 2.858 3.092 -4.229 1.00 0.00 H ATOM 140 HB3 LYS A 11 4.053 3.562 -5.424 1.00 0.00 H ATOM 141 HG2 LYS A 11 5.771 2.410 -4.344 1.00 0.00 H ATOM 142 HG3 LYS A 11 4.857 2.285 -2.836 1.00 0.00 H ATOM 143 HD2 LYS A 11 3.176 1.017 -4.492 1.00 0.00 H ATOM 144 HD3 LYS A 11 4.704 0.663 -5.299 1.00 0.00 H ATOM 145 HE2 LYS A 11 3.952 -1.040 -3.609 1.00 0.00 H ATOM 146 HE3 LYS A 11 5.579 -0.406 -3.380 1.00 0.00 H ATOM 147 HZ1 LYS A 11 4.764 1.040 -1.652 1.00 0.00 H ATOM 148 HZ2 LYS A 11 4.323 -0.554 -1.303 1.00 0.00 H ATOM 149 HZ3 LYS A 11 3.167 0.530 -1.904 1.00 0.00 H ATOM 150 N CYS A 12 3.208 3.640 -1.666 1.00 0.00 N ATOM 151 CA CYS A 12 2.997 3.413 -0.247 1.00 0.00 C ATOM 152 C CYS A 12 4.179 2.671 0.392 1.00 0.00 C ATOM 153 O CYS A 12 5.084 2.199 -0.307 1.00 0.00 O ATOM 154 CB CYS A 12 1.705 2.629 -0.065 1.00 0.00 C ATOM 155 SG CYS A 12 1.573 1.157 -1.125 1.00 0.00 S ATOM 156 H CYS A 12 2.697 3.118 -2.303 1.00 0.00 H ATOM 157 HA CYS A 12 2.892 4.375 0.231 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.629 2.303 0.961 1.00 0.00 H ATOM 159 HB3 CYS A 12 0.868 3.274 -0.293 1.00 0.00 H ATOM 160 N PRO A 13 4.219 2.626 1.734 1.00 0.00 N ATOM 161 CA PRO A 13 5.326 2.022 2.488 1.00 0.00 C ATOM 162 C PRO A 13 5.455 0.509 2.280 1.00 0.00 C ATOM 163 O PRO A 13 6.563 -0.027 2.303 1.00 0.00 O ATOM 164 CB PRO A 13 4.970 2.324 3.952 1.00 0.00 C ATOM 165 CG PRO A 13 4.012 3.458 3.895 1.00 0.00 C ATOM 166 CD PRO A 13 3.239 3.265 2.628 1.00 0.00 C ATOM 167 HA PRO A 13 6.266 2.492 2.244 1.00 0.00 H ATOM 168 HB2 PRO A 13 4.520 1.453 4.403 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.858 2.595 4.494 1.00 0.00 H ATOM 170 HG2 PRO A 13 3.352 3.424 4.749 1.00 0.00 H ATOM 171 HG3 PRO A 13 4.549 4.395 3.869 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.390 2.618 2.799 1.00 0.00 H ATOM 173 HD3 PRO A 13 2.918 4.216 2.231 1.00 0.00 H ATOM 174 N THR A 14 4.325 -0.186 2.184 1.00 0.00 N ATOM 175 CA THR A 14 4.323 -1.648 2.099 1.00 0.00 C ATOM 176 C THR A 14 5.000 -2.157 0.827 1.00 0.00 C ATOM 177 O THR A 14 4.596 -1.820 -0.287 1.00 0.00 O ATOM 178 CB THR A 14 2.890 -2.195 2.172 1.00 0.00 C ATOM 179 OG1 THR A 14 2.170 -1.486 3.182 1.00 0.00 O ATOM 180 CG2 THR A 14 2.886 -3.687 2.483 1.00 0.00 C ATOM 181 H THR A 14 3.466 0.286 2.242 1.00 0.00 H ATOM 182 HA THR A 14 4.867 -2.028 2.949 1.00 0.00 H ATOM 183 HB THR A 14 2.409 -2.038 1.216 1.00 0.00 H ATOM 184 HG1 THR A 14 1.331 -1.151 2.810 1.00 0.00 H ATOM 185 HG21 THR A 14 1.950 -4.119 2.161 1.00 0.00 H ATOM 186 HG22 THR A 14 3.005 -3.834 3.547 1.00 0.00 H ATOM 187 HG23 THR A 14 3.702 -4.164 1.960 1.00 0.00 H ATOM 188 N PRO A 15 6.082 -2.940 0.989 1.00 0.00 N ATOM 189 CA PRO A 15 6.875 -3.464 -0.131 1.00 0.00 C ATOM 190 C PRO A 15 6.122 -4.516 -0.938 1.00 0.00 C ATOM 191 O PRO A 15 6.314 -4.640 -2.148 1.00 0.00 O ATOM 192 CB PRO A 15 8.094 -4.095 0.552 1.00 0.00 C ATOM 193 CG PRO A 15 8.115 -3.508 1.917 1.00 0.00 C ATOM 194 CD PRO A 15 6.678 -3.306 2.283 1.00 0.00 C ATOM 195 HA PRO A 15 7.200 -2.672 -0.786 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.978 -5.168 0.586 1.00 0.00 H ATOM 197 HB3 PRO A 15 8.989 -3.844 0.005 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.590 -4.191 2.603 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.634 -2.561 1.901 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.250 -4.223 2.666 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.573 -2.506 2.998 1.00 0.00 H ATOM 202 N GLY A 16 5.280 -5.288 -0.258 1.00 0.00 N ATOM 203 CA GLY A 16 4.520 -6.326 -0.921 1.00 0.00 C ATOM 204 C GLY A 16 3.235 -5.799 -1.521 1.00 0.00 C ATOM 205 O GLY A 16 2.425 -6.565 -2.050 1.00 0.00 O ATOM 206 H GLY A 16 5.187 -5.166 0.707 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.126 -6.751 -1.703 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.280 -7.097 -0.203 1.00 0.00 H ATOM 209 N CYS A 17 3.052 -4.491 -1.435 1.00 0.00 N ATOM 210 CA CYS A 17 1.877 -3.835 -1.976 1.00 0.00 C ATOM 211 C CYS A 17 2.211 -3.197 -3.320 1.00 0.00 C ATOM 212 O CYS A 17 3.378 -3.160 -3.727 1.00 0.00 O ATOM 213 CB CYS A 17 1.389 -2.781 -0.980 1.00 0.00 C ATOM 214 SG CYS A 17 -0.258 -2.076 -1.318 1.00 0.00 S ATOM 215 H CYS A 17 3.742 -3.943 -1.004 1.00 0.00 H ATOM 216 HA CYS A 17 1.107 -4.580 -2.117 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.352 -3.222 0.003 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.095 -1.963 -0.968 1.00 0.00 H ATOM 219 N ASP A 18 1.195 -2.679 -3.991 1.00 0.00 N ATOM 220 CA ASP A 18 1.386 -2.028 -5.283 1.00 0.00 C ATOM 221 C ASP A 18 0.896 -0.584 -5.234 1.00 0.00 C ATOM 222 O ASP A 18 1.260 0.234 -6.076 1.00 0.00 O ATOM 223 CB ASP A 18 0.667 -2.801 -6.398 1.00 0.00 C ATOM 224 CG ASP A 18 -0.744 -2.311 -6.651 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.586 -2.399 -5.736 1.00 0.00 O ATOM 226 OD2 ASP A 18 -1.018 -1.837 -7.774 1.00 0.00 O ATOM 227 H ASP A 18 0.295 -2.715 -3.596 1.00 0.00 H ATOM 228 HA ASP A 18 2.445 -2.023 -5.492 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.227 -2.697 -7.315 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.621 -3.846 -6.128 1.00 0.00 H ATOM 231 N GLY A 19 0.137 -0.257 -4.194 1.00 0.00 N ATOM 232 CA GLY A 19 -0.308 1.113 -4.004 1.00 0.00 C ATOM 233 C GLY A 19 -1.715 1.365 -4.514 1.00 0.00 C ATOM 234 O GLY A 19 -2.261 2.457 -4.330 1.00 0.00 O ATOM 235 H GLY A 19 -0.060 -0.935 -3.513 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.275 1.343 -2.950 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.372 1.771 -4.523 1.00 0.00 H ATOM 238 N SER A 20 -2.316 0.366 -5.139 1.00 0.00 N ATOM 239 CA SER A 20 -3.662 0.505 -5.664 1.00 0.00 C ATOM 240 C SER A 20 -4.656 -0.277 -4.811 1.00 0.00 C ATOM 241 O SER A 20 -4.276 -1.190 -4.077 1.00 0.00 O ATOM 242 CB SER A 20 -3.707 0.034 -7.120 1.00 0.00 C ATOM 243 OG SER A 20 -2.480 0.314 -7.781 1.00 0.00 O ATOM 244 H SER A 20 -1.846 -0.492 -5.248 1.00 0.00 H ATOM 245 HA SER A 20 -3.924 1.551 -5.627 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.882 -1.031 -7.145 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.506 0.543 -7.639 1.00 0.00 H ATOM 248 HG SER A 20 -1.897 -0.464 -7.707 1.00 0.00 H ATOM 249 N GLY A 21 -5.916 0.128 -4.864 1.00 0.00 N ATOM 250 CA GLY A 21 -6.943 -0.521 -4.077 1.00 0.00 C ATOM 251 C GLY A 21 -6.903 -0.105 -2.623 1.00 0.00 C ATOM 252 O GLY A 21 -6.185 0.820 -2.262 1.00 0.00 O ATOM 253 H GLY A 21 -6.152 0.893 -5.432 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.909 -0.267 -4.486 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.809 -1.592 -4.140 1.00 0.00 H ATOM 256 N HIS A 22 -7.646 -0.814 -1.793 1.00 0.00 N ATOM 257 CA HIS A 22 -7.678 -0.592 -0.347 1.00 0.00 C ATOM 258 C HIS A 22 -8.110 -1.866 0.360 1.00 0.00 C ATOM 259 O HIS A 22 -8.832 -2.677 -0.213 1.00 0.00 O ATOM 260 CB HIS A 22 -8.641 0.542 0.048 1.00 0.00 C ATOM 261 CG HIS A 22 -8.008 1.889 0.264 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.027 2.522 1.485 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.389 2.744 -0.581 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.453 3.700 1.383 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.055 3.865 0.140 1.00 0.00 N ATOM 266 H HIS A 22 -8.165 -1.573 -2.160 1.00 0.00 H ATOM 267 HA HIS A 22 -6.679 -0.337 -0.029 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.379 0.656 -0.729 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.143 0.266 0.964 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.415 2.162 2.317 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.201 2.580 -1.631 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.332 4.411 2.186 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.809 4.741 -0.254 1.00 0.00 H ATOM 274 N ILE A 23 -7.782 -1.974 1.639 1.00 0.00 N ATOM 275 CA ILE A 23 -8.252 -3.092 2.448 1.00 0.00 C ATOM 276 C ILE A 23 -9.766 -2.986 2.639 1.00 0.00 C ATOM 277 O ILE A 23 -10.474 -3.992 2.696 1.00 0.00 O ATOM 278 CB ILE A 23 -7.517 -3.148 3.818 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.489 -4.281 3.818 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.481 -3.315 4.987 1.00 0.00 C ATOM 281 CD1 ILE A 23 -7.087 -5.655 3.610 1.00 0.00 C ATOM 282 H ILE A 23 -7.280 -1.248 2.069 1.00 0.00 H ATOM 283 HA ILE A 23 -8.035 -4.002 1.907 1.00 0.00 H ATOM 284 HB ILE A 23 -6.999 -2.211 3.953 1.00 0.00 H ATOM 285 HG12 ILE A 23 -5.775 -4.110 3.027 1.00 0.00 H ATOM 286 HG13 ILE A 23 -5.971 -4.285 4.767 1.00 0.00 H ATOM 287 HG21 ILE A 23 -7.920 -3.475 5.894 1.00 0.00 H ATOM 288 HG22 ILE A 23 -9.082 -2.424 5.087 1.00 0.00 H ATOM 289 HG23 ILE A 23 -9.123 -4.164 4.805 1.00 0.00 H ATOM 290 HD11 ILE A 23 -6.728 -6.324 4.379 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.166 -5.592 3.663 1.00 0.00 H ATOM 292 HD13 ILE A 23 -6.798 -6.031 2.640 1.00 0.00 H ATOM 293 N THR A 24 -10.258 -1.754 2.639 1.00 0.00 N ATOM 294 CA THR A 24 -11.685 -1.490 2.746 1.00 0.00 C ATOM 295 C THR A 24 -12.381 -1.681 1.393 1.00 0.00 C ATOM 296 O THR A 24 -13.608 -1.764 1.323 1.00 0.00 O ATOM 297 CB THR A 24 -11.943 -0.060 3.276 1.00 0.00 C ATOM 298 OG1 THR A 24 -13.262 0.040 3.824 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.768 0.974 2.175 1.00 0.00 C ATOM 300 H THR A 24 -9.640 -0.997 2.557 1.00 0.00 H ATOM 301 HA THR A 24 -12.100 -2.191 3.453 1.00 0.00 H ATOM 302 HB THR A 24 -11.223 0.153 4.055 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.527 -0.826 4.179 1.00 0.00 H ATOM 304 HG21 THR A 24 -11.358 1.881 2.593 1.00 0.00 H ATOM 305 HG22 THR A 24 -12.727 1.185 1.724 1.00 0.00 H ATOM 306 HG23 THR A 24 -11.094 0.587 1.425 1.00 0.00 H ATOM 307 N GLY A 25 -11.582 -1.806 0.331 1.00 0.00 N ATOM 308 CA GLY A 25 -12.121 -2.059 -0.998 1.00 0.00 C ATOM 309 C GLY A 25 -13.030 -0.951 -1.507 1.00 0.00 C ATOM 310 O GLY A 25 -13.869 -1.178 -2.376 1.00 0.00 O ATOM 311 H GLY A 25 -10.612 -1.814 0.466 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.298 -2.174 -1.688 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.681 -2.982 -0.971 1.00 0.00 H ATOM 314 N ASN A 26 -12.922 0.228 -0.912 1.00 0.00 N ATOM 315 CA ASN A 26 -13.830 1.325 -1.239 1.00 0.00 C ATOM 316 C ASN A 26 -13.130 2.416 -2.036 1.00 0.00 C ATOM 317 O ASN A 26 -13.710 3.471 -2.299 1.00 0.00 O ATOM 318 CB ASN A 26 -14.411 1.927 0.044 1.00 0.00 C ATOM 319 CG ASN A 26 -15.667 1.218 0.507 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.396 0.631 -0.292 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.922 1.258 1.803 1.00 0.00 N ATOM 322 H ASN A 26 -12.295 0.330 -0.169 1.00 0.00 H ATOM 323 HA ASN A 26 -14.636 0.922 -1.831 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.672 1.859 0.831 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.648 2.966 -0.129 1.00 0.00 H ATOM 326 HD21 ASN A 26 -15.293 1.738 2.387 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.727 0.801 2.131 1.00 0.00 H ATOM 328 N TYR A 27 -11.857 2.204 -2.345 1.00 0.00 N ATOM 329 CA TYR A 27 -11.066 3.207 -3.032 1.00 0.00 C ATOM 330 C TYR A 27 -10.308 2.595 -4.200 1.00 0.00 C ATOM 331 O TYR A 27 -10.006 1.399 -4.192 1.00 0.00 O ATOM 332 CB TYR A 27 -10.073 3.844 -2.065 1.00 0.00 C ATOM 333 CG TYR A 27 -10.716 4.596 -0.922 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.107 3.933 0.235 1.00 0.00 C ATOM 335 CD2 TYR A 27 -10.924 5.967 -0.995 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.696 4.611 1.280 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.511 6.655 0.049 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.893 5.972 1.185 1.00 0.00 C ATOM 339 OH TYR A 27 -12.475 6.650 2.229 1.00 0.00 O ATOM 340 H TYR A 27 -11.429 1.370 -2.080 1.00 0.00 H ATOM 341 HA TYR A 27 -11.734 3.967 -3.406 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.450 3.070 -1.644 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.453 4.530 -2.610 1.00 0.00 H ATOM 344 HD1 TYR A 27 -10.950 2.866 0.308 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.625 6.495 -1.886 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.997 4.077 2.167 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.667 7.721 -0.026 1.00 0.00 H ATOM 348 HH TYR A 27 -13.258 6.162 2.531 1.00 0.00 H ATOM 349 N ALA A 28 -9.988 3.423 -5.182 1.00 0.00 N ATOM 350 CA ALA A 28 -9.266 2.976 -6.365 1.00 0.00 C ATOM 351 C ALA A 28 -7.779 2.790 -6.078 1.00 0.00 C ATOM 352 O ALA A 28 -7.157 1.854 -6.581 1.00 0.00 O ATOM 353 CB ALA A 28 -9.466 3.961 -7.505 1.00 0.00 C ATOM 354 H ALA A 28 -10.259 4.369 -5.116 1.00 0.00 H ATOM 355 HA ALA A 28 -9.684 2.026 -6.668 1.00 0.00 H ATOM 356 HB1 ALA A 28 -10.305 4.604 -7.283 1.00 0.00 H ATOM 357 HB2 ALA A 28 -8.576 4.560 -7.620 1.00 0.00 H ATOM 358 HB3 ALA A 28 -9.659 3.421 -8.419 1.00 0.00 H ATOM 359 N SER A 29 -7.202 3.686 -5.286 1.00 0.00 N ATOM 360 CA SER A 29 -5.779 3.619 -4.968 1.00 0.00 C ATOM 361 C SER A 29 -5.471 4.364 -3.673 1.00 0.00 C ATOM 362 O SER A 29 -6.330 5.057 -3.124 1.00 0.00 O ATOM 363 CB SER A 29 -4.945 4.211 -6.112 1.00 0.00 C ATOM 364 OG SER A 29 -5.762 4.853 -7.082 1.00 0.00 O ATOM 365 H SER A 29 -7.739 4.420 -4.917 1.00 0.00 H ATOM 366 HA SER A 29 -5.516 2.581 -4.842 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.253 4.935 -5.709 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.390 3.419 -6.594 1.00 0.00 H ATOM 369 HG SER A 29 -5.772 4.317 -7.896 1.00 0.00 H ATOM 370 N HIS A 30 -4.239 4.221 -3.198 1.00 0.00 N ATOM 371 CA HIS A 30 -3.781 4.904 -1.994 1.00 0.00 C ATOM 372 C HIS A 30 -2.320 5.317 -2.150 1.00 0.00 C ATOM 373 O HIS A 30 -1.762 5.239 -3.248 1.00 0.00 O ATOM 374 CB HIS A 30 -3.947 4.006 -0.766 1.00 0.00 C ATOM 375 CG HIS A 30 -3.255 2.684 -0.876 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.776 1.585 -1.531 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.043 2.301 -0.410 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.880 0.593 -1.444 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.830 0.988 -0.779 1.00 0.00 N ATOM 380 H HIS A 30 -3.603 3.651 -3.686 1.00 0.00 H ATOM 381 HA HIS A 30 -4.381 5.792 -1.867 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.542 4.516 0.091 1.00 0.00 H ATOM 383 HB3 HIS A 30 -4.999 3.822 -0.603 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.660 1.527 -1.962 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.356 2.908 0.164 1.00 0.00 H ATOM 386 HE1 HIS A 30 -3.009 -0.392 -1.865 1.00 0.00 H ATOM 387 N ARG A 31 -1.709 5.769 -1.060 1.00 0.00 N ATOM 388 CA ARG A 31 -0.322 6.211 -1.098 1.00 0.00 C ATOM 389 C ARG A 31 0.394 5.911 0.209 1.00 0.00 C ATOM 390 O ARG A 31 1.603 6.118 0.325 1.00 0.00 O ATOM 391 CB ARG A 31 -0.255 7.709 -1.375 1.00 0.00 C ATOM 392 CG ARG A 31 0.103 8.031 -2.808 1.00 0.00 C ATOM 393 CD ARG A 31 1.517 7.588 -3.142 1.00 0.00 C ATOM 394 NE ARG A 31 2.498 8.629 -2.845 1.00 0.00 N ATOM 395 CZ ARG A 31 2.809 9.618 -3.682 1.00 0.00 C ATOM 396 NH1 ARG A 31 2.222 9.697 -4.872 1.00 0.00 N ATOM 397 NH2 ARG A 31 3.702 10.525 -3.319 1.00 0.00 N ATOM 398 H ARG A 31 -2.211 5.833 -0.219 1.00 0.00 H ATOM 399 HA ARG A 31 0.173 5.685 -1.897 1.00 0.00 H ATOM 400 HB2 ARG A 31 -1.216 8.152 -1.156 1.00 0.00 H ATOM 401 HB3 ARG A 31 0.492 8.150 -0.728 1.00 0.00 H ATOM 402 HG2 ARG A 31 -0.588 7.519 -3.461 1.00 0.00 H ATOM 403 HG3 ARG A 31 0.023 9.096 -2.956 1.00 0.00 H ATOM 404 HD2 ARG A 31 1.752 6.707 -2.561 1.00 0.00 H ATOM 405 HD3 ARG A 31 1.564 7.348 -4.193 1.00 0.00 H ATOM 406 HE ARG A 31 2.944 8.592 -1.963 1.00 0.00 H ATOM 407 HH11 ARG A 31 1.541 9.006 -5.150 1.00 0.00 H ATOM 408 HH12 ARG A 31 2.448 10.451 -5.503 1.00 0.00 H ATOM 409 HH21 ARG A 31 4.146 10.464 -2.415 1.00 0.00 H ATOM 410 HH22 ARG A 31 3.944 11.286 -3.941 1.00 0.00 H ATOM 411 N SER A 32 -0.365 5.513 1.213 1.00 0.00 N ATOM 412 CA SER A 32 0.188 5.278 2.537 1.00 0.00 C ATOM 413 C SER A 32 -0.304 3.949 3.102 1.00 0.00 C ATOM 414 O SER A 32 -1.185 3.312 2.521 1.00 0.00 O ATOM 415 CB SER A 32 -0.211 6.431 3.464 1.00 0.00 C ATOM 416 OG SER A 32 -0.855 7.473 2.740 1.00 0.00 O ATOM 417 H SER A 32 -1.334 5.438 1.080 1.00 0.00 H ATOM 418 HA SER A 32 1.264 5.247 2.450 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.887 6.063 4.222 1.00 0.00 H ATOM 420 HB3 SER A 32 0.673 6.833 3.937 1.00 0.00 H ATOM 421 HG SER A 32 -1.623 7.109 2.271 1.00 0.00 H ATOM 422 N LEU A 33 0.231 3.555 4.262 1.00 0.00 N ATOM 423 CA LEU A 33 -0.155 2.305 4.911 1.00 0.00 C ATOM 424 C LEU A 33 -1.514 2.434 5.599 1.00 0.00 C ATOM 425 O LEU A 33 -1.838 1.684 6.521 1.00 0.00 O ATOM 426 CB LEU A 33 0.893 1.919 5.948 1.00 0.00 C ATOM 427 CG LEU A 33 1.723 0.693 5.597 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.985 0.648 6.441 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.903 -0.573 5.791 1.00 0.00 C ATOM 430 H LEU A 33 0.950 4.090 4.664 1.00 0.00 H ATOM 431 HA LEU A 33 -0.210 1.537 4.157 1.00 0.00 H ATOM 432 HB2 LEU A 33 1.560 2.756 6.083 1.00 0.00 H ATOM 433 HB3 LEU A 33 0.387 1.728 6.883 1.00 0.00 H ATOM 434 HG LEU A 33 2.011 0.755 4.559 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.609 1.496 6.201 1.00 0.00 H ATOM 436 HD12 LEU A 33 2.720 0.682 7.487 1.00 0.00 H ATOM 437 HD13 LEU A 33 3.525 -0.265 6.236 1.00 0.00 H ATOM 438 HD21 LEU A 33 -0.116 -0.308 6.029 1.00 0.00 H ATOM 439 HD22 LEU A 33 0.921 -1.155 4.880 1.00 0.00 H ATOM 440 HD23 LEU A 33 1.324 -1.154 6.598 1.00 0.00 H ATOM 441 N SER A 34 -2.302 3.386 5.135 1.00 0.00 N ATOM 442 CA SER A 34 -3.624 3.627 5.673 1.00 0.00 C ATOM 443 C SER A 34 -4.657 2.739 4.990 1.00 0.00 C ATOM 444 O SER A 34 -5.778 2.586 5.478 1.00 0.00 O ATOM 445 CB SER A 34 -3.983 5.094 5.468 1.00 0.00 C ATOM 446 OG SER A 34 -2.822 5.863 5.188 1.00 0.00 O ATOM 447 H SER A 34 -1.983 3.951 4.403 1.00 0.00 H ATOM 448 HA SER A 34 -3.606 3.407 6.730 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.664 5.178 4.635 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.452 5.480 6.361 1.00 0.00 H ATOM 451 HG SER A 34 -2.488 6.252 6.007 1.00 0.00 H ATOM 452 N GLY A 35 -4.300 2.197 3.830 1.00 0.00 N ATOM 453 CA GLY A 35 -5.245 1.397 3.081 1.00 0.00 C ATOM 454 C GLY A 35 -4.592 0.365 2.189 1.00 0.00 C ATOM 455 O GLY A 35 -5.164 -0.015 1.167 1.00 0.00 O ATOM 456 H GLY A 35 -3.408 2.380 3.463 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.896 0.889 3.774 1.00 0.00 H ATOM 458 HA3 GLY A 35 -5.842 2.055 2.466 1.00 0.00 H ATOM 459 N CYS A 36 -3.428 -0.123 2.597 1.00 0.00 N ATOM 460 CA CYS A 36 -2.738 -1.174 1.858 1.00 0.00 C ATOM 461 C CYS A 36 -3.540 -2.478 1.896 1.00 0.00 C ATOM 462 O CYS A 36 -3.665 -3.106 2.947 1.00 0.00 O ATOM 463 CB CYS A 36 -1.346 -1.412 2.454 1.00 0.00 C ATOM 464 SG CYS A 36 -0.083 -0.203 1.939 1.00 0.00 S ATOM 465 H CYS A 36 -3.046 0.196 3.441 1.00 0.00 H ATOM 466 HA CYS A 36 -2.635 -0.850 0.833 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.414 -1.372 3.531 1.00 0.00 H ATOM 468 HB3 CYS A 36 -1.003 -2.394 2.159 1.00 0.00 H ATOM 469 N PRO A 37 -4.056 -2.933 0.742 1.00 0.00 N ATOM 470 CA PRO A 37 -4.792 -4.191 0.657 1.00 0.00 C ATOM 471 C PRO A 37 -3.848 -5.381 0.682 1.00 0.00 C ATOM 472 O PRO A 37 -4.269 -6.527 0.828 1.00 0.00 O ATOM 473 CB PRO A 37 -5.504 -4.092 -0.689 1.00 0.00 C ATOM 474 CG PRO A 37 -4.618 -3.232 -1.520 1.00 0.00 C ATOM 475 CD PRO A 37 -3.925 -2.285 -0.573 1.00 0.00 C ATOM 476 HA PRO A 37 -5.517 -4.283 1.453 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.609 -5.080 -1.115 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.477 -3.645 -0.555 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.892 -3.843 -2.033 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.212 -2.677 -2.234 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.886 -2.177 -0.844 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.418 -1.325 -0.577 1.00 0.00 H ATOM 483 N ARG A 38 -2.559 -5.083 0.601 1.00 0.00 N ATOM 484 CA ARG A 38 -1.524 -6.097 0.663 1.00 0.00 C ATOM 485 C ARG A 38 -0.743 -5.955 1.959 1.00 0.00 C ATOM 486 O ARG A 38 0.478 -6.120 1.985 1.00 0.00 O ATOM 487 CB ARG A 38 -0.580 -5.976 -0.534 1.00 0.00 C ATOM 488 CG ARG A 38 -1.283 -5.648 -1.836 1.00 0.00 C ATOM 489 CD ARG A 38 -0.766 -6.510 -2.968 1.00 0.00 C ATOM 490 NE ARG A 38 -1.852 -7.007 -3.805 1.00 0.00 N ATOM 491 CZ ARG A 38 -1.837 -6.995 -5.136 1.00 0.00 C ATOM 492 NH1 ARG A 38 -0.776 -6.535 -5.790 1.00 0.00 N ATOM 493 NH2 ARG A 38 -2.882 -7.453 -5.811 1.00 0.00 N ATOM 494 H ARG A 38 -2.294 -4.139 0.542 1.00 0.00 H ATOM 495 HA ARG A 38 -2.001 -7.065 0.644 1.00 0.00 H ATOM 496 HB2 ARG A 38 0.137 -5.194 -0.335 1.00 0.00 H ATOM 497 HB3 ARG A 38 -0.054 -6.910 -0.656 1.00 0.00 H ATOM 498 HG2 ARG A 38 -2.342 -5.821 -1.715 1.00 0.00 H ATOM 499 HG3 ARG A 38 -1.110 -4.609 -2.076 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.093 -5.921 -3.572 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.232 -7.349 -2.547 1.00 0.00 H ATOM 502 HE ARG A 38 -2.645 -7.365 -3.343 1.00 0.00 H ATOM 503 HH11 ARG A 38 0.027 -6.199 -5.284 1.00 0.00 H ATOM 504 HH12 ARG A 38 -0.773 -6.509 -6.797 1.00 0.00 H ATOM 505 HH21 ARG A 38 -3.682 -7.808 -5.319 1.00 0.00 H ATOM 506 HH22 ARG A 38 -2.875 -7.451 -6.820 1.00 0.00 H ATOM 507 N ALA A 39 -1.459 -5.619 3.025 1.00 0.00 N ATOM 508 CA ALA A 39 -0.858 -5.448 4.339 1.00 0.00 C ATOM 509 C ALA A 39 -0.102 -6.706 4.747 1.00 0.00 C ATOM 510 O ALA A 39 -0.619 -7.816 4.620 1.00 0.00 O ATOM 511 CB ALA A 39 -1.928 -5.113 5.364 1.00 0.00 C ATOM 512 H ALA A 39 -2.421 -5.480 2.923 1.00 0.00 H ATOM 513 HA ALA A 39 -0.165 -4.622 4.287 1.00 0.00 H ATOM 514 HB1 ALA A 39 -2.702 -4.521 4.897 1.00 0.00 H ATOM 515 HB2 ALA A 39 -2.357 -6.027 5.748 1.00 0.00 H ATOM 516 HB3 ALA A 39 -1.487 -4.553 6.176 1.00 0.00 H ATOM 517 N LYS A 40 1.167 -6.536 5.099 1.00 0.00 N ATOM 518 CA LYS A 40 2.055 -7.667 5.377 1.00 0.00 C ATOM 519 C LYS A 40 1.751 -8.341 6.721 1.00 0.00 C ATOM 520 O LYS A 40 2.667 -8.652 7.484 1.00 0.00 O ATOM 521 CB LYS A 40 3.520 -7.224 5.337 1.00 0.00 C ATOM 522 CG LYS A 40 3.806 -5.938 6.098 1.00 0.00 C ATOM 523 CD LYS A 40 5.152 -5.355 5.710 1.00 0.00 C ATOM 524 CE LYS A 40 5.945 -4.927 6.931 1.00 0.00 C ATOM 525 NZ LYS A 40 5.430 -3.663 7.517 1.00 0.00 N ATOM 526 H LYS A 40 1.548 -5.638 5.047 1.00 0.00 H ATOM 527 HA LYS A 40 1.900 -8.394 4.593 1.00 0.00 H ATOM 528 HB2 LYS A 40 4.128 -8.007 5.765 1.00 0.00 H ATOM 529 HB3 LYS A 40 3.811 -7.079 4.306 1.00 0.00 H ATOM 530 HG2 LYS A 40 3.038 -5.217 5.873 1.00 0.00 H ATOM 531 HG3 LYS A 40 3.807 -6.150 7.158 1.00 0.00 H ATOM 532 HD2 LYS A 40 5.716 -6.102 5.171 1.00 0.00 H ATOM 533 HD3 LYS A 40 4.991 -4.496 5.076 1.00 0.00 H ATOM 534 HE2 LYS A 40 5.887 -5.709 7.674 1.00 0.00 H ATOM 535 HE3 LYS A 40 6.973 -4.784 6.641 1.00 0.00 H ATOM 536 HZ1 LYS A 40 6.202 -3.154 8.005 1.00 0.00 H ATOM 537 HZ2 LYS A 40 4.680 -3.869 8.207 1.00 0.00 H ATOM 538 HZ3 LYS A 40 5.040 -3.048 6.768 1.00 0.00 H ATOM 539 N LYS A 41 0.479 -8.681 6.921 1.00 0.00 N ATOM 540 CA LYS A 41 0.022 -9.459 8.075 1.00 0.00 C ATOM 541 C LYS A 41 0.537 -8.896 9.403 1.00 0.00 C ATOM 542 O LYS A 41 0.170 -7.789 9.802 1.00 0.00 O ATOM 543 CB LYS A 41 0.436 -10.927 7.913 1.00 0.00 C ATOM 544 CG LYS A 41 -0.478 -11.719 6.995 1.00 0.00 C ATOM 545 CD LYS A 41 -1.756 -12.130 7.704 1.00 0.00 C ATOM 546 CE LYS A 41 -2.909 -12.281 6.726 1.00 0.00 C ATOM 547 NZ LYS A 41 -4.180 -11.736 7.271 1.00 0.00 N ATOM 548 H LYS A 41 -0.168 -8.473 6.214 1.00 0.00 H ATOM 549 HA LYS A 41 -1.056 -9.410 8.085 1.00 0.00 H ATOM 550 HB2 LYS A 41 1.437 -10.964 7.508 1.00 0.00 H ATOM 551 HB3 LYS A 41 0.432 -11.400 8.884 1.00 0.00 H ATOM 552 HG2 LYS A 41 -0.731 -11.109 6.141 1.00 0.00 H ATOM 553 HG3 LYS A 41 0.042 -12.606 6.664 1.00 0.00 H ATOM 554 HD2 LYS A 41 -1.594 -13.076 8.200 1.00 0.00 H ATOM 555 HD3 LYS A 41 -2.011 -11.376 8.435 1.00 0.00 H ATOM 556 HE2 LYS A 41 -2.663 -11.752 5.816 1.00 0.00 H ATOM 557 HE3 LYS A 41 -3.041 -13.329 6.507 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -4.426 -12.219 8.163 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -4.954 -11.883 6.585 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -4.084 -10.713 7.455 1.00 0.00 H ATOM 561 N SER A 42 1.368 -9.672 10.092 1.00 0.00 N ATOM 562 CA SER A 42 1.919 -9.262 11.372 1.00 0.00 C ATOM 563 C SER A 42 2.862 -8.080 11.199 1.00 0.00 C ATOM 564 O SER A 42 3.853 -8.159 10.465 1.00 0.00 O ATOM 565 CB SER A 42 2.645 -10.436 12.023 1.00 0.00 C ATOM 566 OG SER A 42 1.941 -11.650 11.798 1.00 0.00 O ATOM 567 H SER A 42 1.623 -10.546 9.726 1.00 0.00 H ATOM 568 HA SER A 42 1.098 -8.960 12.005 1.00 0.00 H ATOM 569 HB2 SER A 42 3.636 -10.523 11.600 1.00 0.00 H ATOM 570 HB3 SER A 42 2.721 -10.266 13.088 1.00 0.00 H ATOM 571 HG SER A 42 0.988 -11.464 11.756 1.00 0.00 H ATOM 572 N GLY A 43 2.507 -6.969 11.820 1.00 0.00 N ATOM 573 CA GLY A 43 3.291 -5.767 11.689 1.00 0.00 C ATOM 574 C GLY A 43 3.133 -5.129 10.326 1.00 0.00 C ATOM 575 O GLY A 43 4.117 -4.717 9.714 1.00 0.00 O ATOM 576 H GLY A 43 1.677 -6.956 12.355 1.00 0.00 H ATOM 577 HA2 GLY A 43 2.979 -5.061 12.445 1.00 0.00 H ATOM 578 HA3 GLY A 43 4.332 -6.010 11.843 1.00 0.00 H ATOM 579 N LEU A 44 1.890 -5.007 9.859 1.00 0.00 N ATOM 580 CA LEU A 44 1.628 -4.337 8.590 1.00 0.00 C ATOM 581 C LEU A 44 2.110 -2.897 8.675 1.00 0.00 C ATOM 582 O LEU A 44 2.889 -2.445 7.840 1.00 0.00 O ATOM 583 CB LEU A 44 0.140 -4.382 8.213 1.00 0.00 C ATOM 584 CG LEU A 44 -0.845 -4.551 9.370 1.00 0.00 C ATOM 585 CD1 LEU A 44 -1.489 -3.223 9.728 1.00 0.00 C ATOM 586 CD2 LEU A 44 -1.914 -5.569 9.006 1.00 0.00 C ATOM 587 H LEU A 44 1.138 -5.322 10.406 1.00 0.00 H ATOM 588 HA LEU A 44 2.198 -4.847 7.827 1.00 0.00 H ATOM 589 HB2 LEU A 44 -0.102 -3.464 7.698 1.00 0.00 H ATOM 590 HB3 LEU A 44 -0.003 -5.203 7.527 1.00 0.00 H ATOM 591 HG LEU A 44 -0.317 -4.915 10.239 1.00 0.00 H ATOM 592 HD11 LEU A 44 -1.454 -2.564 8.874 1.00 0.00 H ATOM 593 HD12 LEU A 44 -2.517 -3.388 10.015 1.00 0.00 H ATOM 594 HD13 LEU A 44 -0.953 -2.774 10.552 1.00 0.00 H ATOM 595 HD21 LEU A 44 -1.497 -6.564 9.061 1.00 0.00 H ATOM 596 HD22 LEU A 44 -2.740 -5.485 9.697 1.00 0.00 H ATOM 597 HD23 LEU A 44 -2.264 -5.380 8.001 1.00 0.00 H ATOM 598 N ARG A 45 1.833 -2.278 9.813 1.00 0.00 N ATOM 599 CA ARG A 45 2.406 -0.983 10.142 1.00 0.00 C ATOM 600 C ARG A 45 3.161 -1.097 11.454 1.00 0.00 C ATOM 601 O ARG A 45 4.358 -1.377 11.471 1.00 0.00 O ATOM 602 CB ARG A 45 1.321 0.091 10.263 1.00 0.00 C ATOM 603 CG ARG A 45 0.245 0.014 9.196 1.00 0.00 C ATOM 604 CD ARG A 45 -0.866 1.009 9.469 1.00 0.00 C ATOM 605 NE ARG A 45 -1.948 0.419 10.253 1.00 0.00 N ATOM 606 CZ ARG A 45 -3.198 0.281 9.812 1.00 0.00 C ATOM 607 NH1 ARG A 45 -3.512 0.640 8.572 1.00 0.00 N ATOM 608 NH2 ARG A 45 -4.122 -0.242 10.604 1.00 0.00 N ATOM 609 H ARG A 45 1.359 -2.778 10.518 1.00 0.00 H ATOM 610 HA ARG A 45 3.096 -0.710 9.356 1.00 0.00 H ATOM 611 HB2 ARG A 45 0.844 -0.007 11.227 1.00 0.00 H ATOM 612 HB3 ARG A 45 1.788 1.062 10.202 1.00 0.00 H ATOM 613 HG2 ARG A 45 0.686 0.234 8.235 1.00 0.00 H ATOM 614 HG3 ARG A 45 -0.171 -0.984 9.186 1.00 0.00 H ATOM 615 HD2 ARG A 45 -0.457 1.845 10.017 1.00 0.00 H ATOM 616 HD3 ARG A 45 -1.263 1.356 8.527 1.00 0.00 H ATOM 617 HE ARG A 45 -1.728 0.118 11.167 1.00 0.00 H ATOM 618 HH11 ARG A 45 -2.804 1.011 7.958 1.00 0.00 H ATOM 619 HH12 ARG A 45 -4.464 0.566 8.246 1.00 0.00 H ATOM 620 HH21 ARG A 45 -3.877 -0.540 11.537 1.00 0.00 H ATOM 621 HH22 ARG A 45 -5.070 -0.339 10.290 1.00 0.00 H ATOM 622 N VAL A 46 2.426 -0.995 12.550 1.00 0.00 N ATOM 623 CA VAL A 46 2.985 -1.187 13.879 1.00 0.00 C ATOM 624 C VAL A 46 1.966 -1.893 14.757 1.00 0.00 C ATOM 625 O VAL A 46 0.777 -1.921 14.369 1.00 0.00 O ATOM 626 CB VAL A 46 3.398 0.144 14.555 1.00 0.00 C ATOM 627 CG1 VAL A 46 4.901 0.191 14.766 1.00 0.00 C ATOM 628 CG2 VAL A 46 2.932 1.351 13.750 1.00 0.00 C ATOM 629 OXT VAL A 46 2.345 -2.425 15.816 1.00 0.00 O ATOM 630 H VAL A 46 1.456 -0.861 12.462 1.00 0.00 H ATOM 631 HA VAL A 46 3.862 -1.812 13.786 1.00 0.00 H ATOM 632 HB VAL A 46 2.925 0.187 15.526 1.00 0.00 H ATOM 633 HG11 VAL A 46 5.119 0.085 15.818 1.00 0.00 H ATOM 634 HG12 VAL A 46 5.368 -0.614 14.218 1.00 0.00 H ATOM 635 HG13 VAL A 46 5.284 1.137 14.414 1.00 0.00 H ATOM 636 HG21 VAL A 46 3.578 2.192 13.957 1.00 0.00 H ATOM 637 HG22 VAL A 46 2.969 1.117 12.696 1.00 0.00 H ATOM 638 HG23 VAL A 46 1.919 1.599 14.029 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.218 -0.012 -0.335 1.00 0.00 ZN