ATOM 18 N CYS A 2 -8.328 2.842 -4.573 1.00 0.00 N ATOM 19 CA CYS A 2 -7.122 3.138 -3.810 1.00 0.00 C ATOM 20 C CYS A 2 -7.200 2.512 -2.432 1.00 0.00 C ATOM 21 O CYS A 2 -7.860 3.009 -1.520 1.00 0.00 O ATOM 22 CB CYS A 2 -6.889 4.663 -3.751 1.00 0.00 C ATOM 23 SG CYS A 2 -7.103 5.469 -2.119 1.00 0.00 S ATOM 24 H CYS A 2 -8.257 2.314 -5.394 1.00 0.00 H ATOM 25 HA CYS A 2 -6.282 2.676 -4.325 1.00 0.00 H ATOM 26 HB2 CYS A 2 -5.890 4.867 -4.081 1.00 0.00 H ATOM 27 HB3 CYS A 2 -7.577 5.134 -4.436 1.00 0.00 H ATOM 28 N ARG A 3 -6.531 1.385 -2.304 1.00 0.00 N ATOM 29 CA ARG A 3 -6.509 0.656 -1.061 1.00 0.00 C ATOM 30 C ARG A 3 -5.614 1.348 -0.061 1.00 0.00 C ATOM 31 O ARG A 3 -4.393 1.190 -0.070 1.00 0.00 O ATOM 32 CB ARG A 3 -6.051 -0.783 -1.297 1.00 0.00 C ATOM 33 CG ARG A 3 -7.182 -1.763 -1.607 1.00 0.00 C ATOM 34 CD ARG A 3 -8.553 -1.194 -1.263 1.00 0.00 C ATOM 35 NE ARG A 3 -9.636 -2.080 -1.687 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.139 -2.097 -2.918 1.00 0.00 C ATOM 37 NH1 ARG A 3 -9.673 -1.268 -3.843 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.112 -2.943 -3.229 1.00 0.00 N ATOM 39 H ARG A 3 -6.050 1.028 -3.076 1.00 0.00 H ATOM 40 HA ARG A 3 -7.505 0.657 -0.662 1.00 0.00 H ATOM 41 HB2 ARG A 3 -5.363 -0.790 -2.132 1.00 0.00 H ATOM 42 HB3 ARG A 3 -5.535 -1.130 -0.418 1.00 0.00 H ATOM 43 HG2 ARG A 3 -7.159 -1.997 -2.660 1.00 0.00 H ATOM 44 HG3 ARG A 3 -7.024 -2.666 -1.036 1.00 0.00 H ATOM 45 HD2 ARG A 3 -8.610 -1.047 -0.191 1.00 0.00 H ATOM 46 HD3 ARG A 3 -8.665 -0.237 -1.757 1.00 0.00 H ATOM 47 HE ARG A 3 -10.003 -2.698 -1.021 1.00 0.00 H ATOM 48 HH11 ARG A 3 -8.940 -0.625 -3.615 1.00 0.00 H ATOM 49 HH12 ARG A 3 -10.053 -1.286 -4.767 1.00 0.00 H ATOM 50 HH21 ARG A 3 -11.470 -3.569 -2.534 1.00 0.00 H ATOM 51 HH22 ARG A 3 -11.488 -2.957 -4.154 1.00 0.00 H ATOM 52 N TYR A 4 -6.248 2.113 0.803 1.00 0.00 N ATOM 53 CA TYR A 4 -5.536 2.844 1.836 1.00 0.00 C ATOM 54 C TYR A 4 -4.744 1.866 2.695 1.00 0.00 C ATOM 55 O TYR A 4 -4.474 0.740 2.278 1.00 0.00 O ATOM 56 CB TYR A 4 -6.521 3.627 2.707 1.00 0.00 C ATOM 57 CG TYR A 4 -5.954 4.916 3.257 1.00 0.00 C ATOM 58 CD1 TYR A 4 -5.430 5.884 2.411 1.00 0.00 C ATOM 59 CD2 TYR A 4 -5.941 5.164 4.624 1.00 0.00 C ATOM 60 CE1 TYR A 4 -4.911 7.063 2.909 1.00 0.00 C ATOM 61 CE2 TYR A 4 -5.424 6.342 5.132 1.00 0.00 C ATOM 62 CZ TYR A 4 -4.910 7.288 4.269 1.00 0.00 C ATOM 63 OH TYR A 4 -4.393 8.460 4.769 1.00 0.00 O ATOM 64 H TYR A 4 -7.225 2.176 0.749 1.00 0.00 H ATOM 65 HA TYR A 4 -4.857 3.537 1.351 1.00 0.00 H ATOM 66 HB2 TYR A 4 -7.393 3.875 2.121 1.00 0.00 H ATOM 67 HB3 TYR A 4 -6.819 3.011 3.543 1.00 0.00 H ATOM 68 HD1 TYR A 4 -5.433 5.706 1.346 1.00 0.00 H ATOM 69 HD2 TYR A 4 -6.345 4.421 5.297 1.00 0.00 H ATOM 70 HE1 TYR A 4 -4.508 7.804 2.234 1.00 0.00 H ATOM 71 HE2 TYR A 4 -5.423 6.516 6.198 1.00 0.00 H ATOM 72 HH TYR A 4 -4.133 9.032 4.043 1.00 0.00 H ATOM 73 N LEU A 5 -4.391 2.291 3.895 1.00 0.00 N ATOM 74 CA LEU A 5 -3.644 1.435 4.812 1.00 0.00 C ATOM 75 C LEU A 5 -4.488 0.240 5.246 1.00 0.00 C ATOM 76 O LEU A 5 -5.648 0.390 5.627 1.00 0.00 O ATOM 77 CB LEU A 5 -3.189 2.230 6.038 1.00 0.00 C ATOM 78 CG LEU A 5 -1.841 1.803 6.622 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.825 2.929 6.498 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.001 1.384 8.075 1.00 0.00 C ATOM 81 H LEU A 5 -4.644 3.195 4.171 1.00 0.00 H ATOM 82 HA LEU A 5 -2.778 1.064 4.292 1.00 0.00 H ATOM 83 HB2 LEU A 5 -3.124 3.271 5.759 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.938 2.125 6.807 1.00 0.00 H ATOM 85 HG LEU A 5 -1.466 0.954 6.067 1.00 0.00 H ATOM 86 HD11 LEU A 5 -0.979 3.642 7.295 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.950 3.422 5.545 1.00 0.00 H ATOM 88 HD13 LEU A 5 0.175 2.523 6.565 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.462 0.408 8.119 1.00 0.00 H ATOM 90 HD22 LEU A 5 -2.626 2.100 8.589 1.00 0.00 H ATOM 91 HD23 LEU A 5 -1.031 1.347 8.551 1.00 0.00 H ATOM 92 N PHE A 6 -3.892 -0.950 5.182 1.00 0.00 N ATOM 93 CA PHE A 6 -4.584 -2.176 5.564 1.00 0.00 C ATOM 94 C PHE A 6 -5.575 -2.607 4.487 1.00 0.00 C ATOM 95 O PHE A 6 -6.345 -3.546 4.679 1.00 0.00 O ATOM 96 CB PHE A 6 -5.314 -1.983 6.895 1.00 0.00 C ATOM 97 CG PHE A 6 -4.756 -2.816 8.013 1.00 0.00 C ATOM 98 CD1 PHE A 6 -3.522 -2.519 8.568 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.469 -3.896 8.510 1.00 0.00 C ATOM 100 CE1 PHE A 6 -3.009 -3.284 9.600 1.00 0.00 C ATOM 101 CE2 PHE A 6 -4.960 -4.664 9.540 1.00 0.00 C ATOM 102 CZ PHE A 6 -3.729 -4.358 10.085 1.00 0.00 C ATOM 103 H PHE A 6 -2.964 -1.002 4.867 1.00 0.00 H ATOM 104 HA PHE A 6 -3.841 -2.950 5.683 1.00 0.00 H ATOM 105 HB2 PHE A 6 -5.246 -0.946 7.189 1.00 0.00 H ATOM 106 HB3 PHE A 6 -6.352 -2.247 6.769 1.00 0.00 H ATOM 107 HD1 PHE A 6 -2.959 -1.679 8.190 1.00 0.00 H ATOM 108 HD2 PHE A 6 -6.432 -4.137 8.084 1.00 0.00 H ATOM 109 HE1 PHE A 6 -2.045 -3.043 10.024 1.00 0.00 H ATOM 110 HE2 PHE A 6 -5.525 -5.504 9.918 1.00 0.00 H ATOM 111 HZ PHE A 6 -3.329 -4.957 10.891 1.00 0.00 H ATOM 112 N GLY A 7 -5.550 -1.916 3.353 1.00 0.00 N ATOM 113 CA GLY A 7 -6.452 -2.246 2.266 1.00 0.00 C ATOM 114 C GLY A 7 -5.965 -3.423 1.443 1.00 0.00 C ATOM 115 O GLY A 7 -4.763 -3.595 1.248 1.00 0.00 O ATOM 116 H GLY A 7 -4.915 -1.176 3.252 1.00 0.00 H ATOM 117 HA2 GLY A 7 -7.421 -2.486 2.678 1.00 0.00 H ATOM 118 HA3 GLY A 7 -6.550 -1.386 1.619 1.00 0.00 H ATOM 119 N GLY A 8 -6.901 -4.234 0.957 1.00 0.00 N ATOM 120 CA GLY A 8 -6.539 -5.389 0.155 1.00 0.00 C ATOM 121 C GLY A 8 -6.073 -5.000 -1.235 1.00 0.00 C ATOM 122 O GLY A 8 -6.858 -4.508 -2.045 1.00 0.00 O ATOM 123 H GLY A 8 -7.845 -4.046 1.143 1.00 0.00 H ATOM 124 HA2 GLY A 8 -5.745 -5.926 0.652 1.00 0.00 H ATOM 125 HA3 GLY A 8 -7.397 -6.038 0.067 1.00 0.00 H ATOM 126 N CYS A 9 -4.790 -5.215 -1.509 1.00 0.00 N ATOM 127 CA CYS A 9 -4.221 -4.876 -2.810 1.00 0.00 C ATOM 128 C CYS A 9 -3.520 -6.071 -3.443 1.00 0.00 C ATOM 129 O CYS A 9 -2.870 -6.859 -2.757 1.00 0.00 O ATOM 130 CB CYS A 9 -3.226 -3.722 -2.666 1.00 0.00 C ATOM 131 SG CYS A 9 -1.839 -4.072 -1.535 1.00 0.00 S ATOM 132 H CYS A 9 -4.211 -5.606 -0.822 1.00 0.00 H ATOM 133 HA CYS A 9 -5.029 -4.562 -3.453 1.00 0.00 H ATOM 134 HB2 CYS A 9 -2.810 -3.495 -3.635 1.00 0.00 H ATOM 135 HB3 CYS A 9 -3.747 -2.852 -2.291 1.00 0.00 H ATOM 136 N LYS A 10 -3.642 -6.185 -4.761 1.00 0.00 N ATOM 137 CA LYS A 10 -3.003 -7.266 -5.504 1.00 0.00 C ATOM 138 C LYS A 10 -1.713 -6.774 -6.129 1.00 0.00 C ATOM 139 O LYS A 10 -0.820 -7.554 -6.459 1.00 0.00 O ATOM 140 CB LYS A 10 -3.928 -7.779 -6.604 1.00 0.00 C ATOM 141 CG LYS A 10 -5.298 -8.202 -6.102 1.00 0.00 C ATOM 142 CD LYS A 10 -5.352 -9.696 -5.826 1.00 0.00 C ATOM 143 CE LYS A 10 -6.769 -10.156 -5.527 1.00 0.00 C ATOM 144 NZ LYS A 10 -7.680 -9.933 -6.683 1.00 0.00 N ATOM 145 H LYS A 10 -4.160 -5.512 -5.250 1.00 0.00 H ATOM 146 HA LYS A 10 -2.782 -8.063 -4.817 1.00 0.00 H ATOM 147 HB2 LYS A 10 -4.059 -6.997 -7.340 1.00 0.00 H ATOM 148 HB3 LYS A 10 -3.461 -8.631 -7.080 1.00 0.00 H ATOM 149 HG2 LYS A 10 -5.516 -7.669 -5.189 1.00 0.00 H ATOM 150 HG3 LYS A 10 -6.037 -7.956 -6.851 1.00 0.00 H ATOM 151 HD2 LYS A 10 -4.987 -10.224 -6.693 1.00 0.00 H ATOM 152 HD3 LYS A 10 -4.724 -9.915 -4.975 1.00 0.00 H ATOM 153 HE2 LYS A 10 -6.750 -11.211 -5.294 1.00 0.00 H ATOM 154 HE3 LYS A 10 -7.140 -9.606 -4.674 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -8.521 -10.540 -6.599 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -7.191 -10.158 -7.573 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -7.988 -8.940 -6.710 1.00 0.00 H ATOM 158 N THR A 11 -1.639 -5.465 -6.297 1.00 0.00 N ATOM 159 CA THR A 11 -0.479 -4.830 -6.895 1.00 0.00 C ATOM 160 C THR A 11 -0.171 -3.518 -6.202 1.00 0.00 C ATOM 161 O THR A 11 -1.006 -2.975 -5.477 1.00 0.00 O ATOM 162 CB THR A 11 -0.739 -4.575 -8.377 1.00 0.00 C ATOM 163 OG1 THR A 11 -2.080 -4.880 -8.712 1.00 0.00 O ATOM 164 CG2 THR A 11 0.152 -5.383 -9.284 1.00 0.00 C ATOM 165 H THR A 11 -2.395 -4.911 -6.017 1.00 0.00 H ATOM 166 HA THR A 11 0.365 -5.493 -6.788 1.00 0.00 H ATOM 167 HB THR A 11 -0.564 -3.529 -8.587 1.00 0.00 H ATOM 168 HG1 THR A 11 -2.145 -5.806 -8.958 1.00 0.00 H ATOM 169 HG21 THR A 11 -0.280 -6.362 -9.427 1.00 0.00 H ATOM 170 HG22 THR A 11 1.127 -5.480 -8.833 1.00 0.00 H ATOM 171 HG23 THR A 11 0.241 -4.883 -10.236 1.00 0.00 H ATOM 172 N THR A 12 1.023 -2.999 -6.440 1.00 0.00 N ATOM 173 CA THR A 12 1.419 -1.740 -5.844 1.00 0.00 C ATOM 174 C THR A 12 0.554 -0.613 -6.389 1.00 0.00 C ATOM 175 O THR A 12 0.262 0.359 -5.694 1.00 0.00 O ATOM 176 CB THR A 12 2.888 -1.444 -6.120 1.00 0.00 C ATOM 177 OG1 THR A 12 3.726 -2.239 -5.298 1.00 0.00 O ATOM 178 CG2 THR A 12 3.248 0.002 -5.881 1.00 0.00 C ATOM 179 H THR A 12 1.644 -3.468 -7.035 1.00 0.00 H ATOM 180 HA THR A 12 1.264 -1.815 -4.781 1.00 0.00 H ATOM 181 HB THR A 12 3.105 -1.674 -7.153 1.00 0.00 H ATOM 182 HG1 THR A 12 4.623 -2.222 -5.641 1.00 0.00 H ATOM 183 HG21 THR A 12 4.218 0.061 -5.416 1.00 0.00 H ATOM 184 HG22 THR A 12 2.508 0.451 -5.233 1.00 0.00 H ATOM 185 HG23 THR A 12 3.265 0.527 -6.824 1.00 0.00 H ATOM 186 N SER A 13 0.144 -0.761 -7.645 1.00 0.00 N ATOM 187 CA SER A 13 -0.690 0.232 -8.299 1.00 0.00 C ATOM 188 C SER A 13 -2.158 0.055 -7.916 1.00 0.00 C ATOM 189 O SER A 13 -3.041 0.692 -8.489 1.00 0.00 O ATOM 190 CB SER A 13 -0.533 0.140 -9.819 1.00 0.00 C ATOM 191 OG SER A 13 -0.430 1.427 -10.401 1.00 0.00 O ATOM 192 H SER A 13 0.413 -1.558 -8.142 1.00 0.00 H ATOM 193 HA SER A 13 -0.355 1.197 -7.971 1.00 0.00 H ATOM 194 HB2 SER A 13 0.360 -0.419 -10.054 1.00 0.00 H ATOM 195 HB3 SER A 13 -1.393 -0.363 -10.237 1.00 0.00 H ATOM 196 HG SER A 13 0.494 1.634 -10.559 1.00 0.00 H ATOM 197 N ASP A 14 -2.411 -0.820 -6.947 1.00 0.00 N ATOM 198 CA ASP A 14 -3.771 -1.090 -6.494 1.00 0.00 C ATOM 199 C ASP A 14 -4.094 -0.329 -5.211 1.00 0.00 C ATOM 200 O ASP A 14 -5.218 -0.388 -4.712 1.00 0.00 O ATOM 201 CB ASP A 14 -3.957 -2.590 -6.270 1.00 0.00 C ATOM 202 CG ASP A 14 -3.915 -3.378 -7.566 1.00 0.00 C ATOM 203 OD1 ASP A 14 -3.476 -2.813 -8.589 1.00 0.00 O ATOM 204 OD2 ASP A 14 -4.323 -4.558 -7.556 1.00 0.00 O ATOM 205 H ASP A 14 -1.668 -1.303 -6.532 1.00 0.00 H ATOM 206 HA ASP A 14 -4.448 -0.767 -7.270 1.00 0.00 H ATOM 207 HB2 ASP A 14 -3.166 -2.951 -5.627 1.00 0.00 H ATOM 208 HB3 ASP A 14 -4.910 -2.763 -5.794 1.00 0.00 H ATOM 209 N CYS A 15 -3.107 0.385 -4.676 1.00 0.00 N ATOM 210 CA CYS A 15 -3.305 1.149 -3.448 1.00 0.00 C ATOM 211 C CYS A 15 -3.288 2.645 -3.715 1.00 0.00 C ATOM 212 O CYS A 15 -3.044 3.097 -4.833 1.00 0.00 O ATOM 213 CB CYS A 15 -2.231 0.803 -2.408 1.00 0.00 C ATOM 214 SG CYS A 15 -2.011 -0.982 -2.128 1.00 0.00 S ATOM 215 H CYS A 15 -2.230 0.398 -5.113 1.00 0.00 H ATOM 216 HA CYS A 15 -4.277 0.889 -3.051 1.00 0.00 H ATOM 217 HB2 CYS A 15 -1.282 1.200 -2.738 1.00 0.00 H ATOM 218 HB3 CYS A 15 -2.493 1.259 -1.461 1.00 0.00 H ATOM 219 N CYS A 16 -3.568 3.399 -2.666 1.00 0.00 N ATOM 220 CA CYS A 16 -3.613 4.846 -2.737 1.00 0.00 C ATOM 221 C CYS A 16 -2.275 5.454 -3.124 1.00 0.00 C ATOM 222 O CYS A 16 -1.532 4.893 -3.929 1.00 0.00 O ATOM 223 CB CYS A 16 -4.140 5.395 -1.415 1.00 0.00 C ATOM 224 SG CYS A 16 -5.709 4.618 -0.906 1.00 0.00 S ATOM 225 H CYS A 16 -3.764 2.965 -1.811 1.00 0.00 H ATOM 226 HA CYS A 16 -4.305 5.114 -3.503 1.00 0.00 H ATOM 227 HB2 CYS A 16 -3.412 5.219 -0.638 1.00 0.00 H ATOM 228 HB3 CYS A 16 -4.317 6.455 -1.512 1.00 0.00 H ATOM 229 N LYS A 17 -2.005 6.627 -2.588 1.00 0.00 N ATOM 230 CA LYS A 17 -0.786 7.356 -2.913 1.00 0.00 C ATOM 231 C LYS A 17 0.347 7.030 -1.963 1.00 0.00 C ATOM 232 O LYS A 17 1.327 6.390 -2.338 1.00 0.00 O ATOM 233 CB LYS A 17 -1.063 8.859 -2.896 1.00 0.00 C ATOM 234 CG LYS A 17 -2.136 9.289 -3.882 1.00 0.00 C ATOM 235 CD LYS A 17 -2.178 10.800 -4.040 1.00 0.00 C ATOM 236 CE LYS A 17 -2.020 11.505 -2.703 1.00 0.00 C ATOM 237 NZ LYS A 17 -0.622 11.959 -2.476 1.00 0.00 N ATOM 238 H LYS A 17 -2.653 7.023 -1.976 1.00 0.00 H ATOM 239 HA LYS A 17 -0.492 7.071 -3.913 1.00 0.00 H ATOM 240 HB2 LYS A 17 -1.383 9.142 -1.902 1.00 0.00 H ATOM 241 HB3 LYS A 17 -0.151 9.385 -3.134 1.00 0.00 H ATOM 242 HG2 LYS A 17 -1.927 8.843 -4.843 1.00 0.00 H ATOM 243 HG3 LYS A 17 -3.097 8.946 -3.527 1.00 0.00 H ATOM 244 HD2 LYS A 17 -1.376 11.107 -4.694 1.00 0.00 H ATOM 245 HD3 LYS A 17 -3.127 11.079 -4.474 1.00 0.00 H ATOM 246 HE2 LYS A 17 -2.675 12.364 -2.684 1.00 0.00 H ATOM 247 HE3 LYS A 17 -2.300 10.822 -1.914 1.00 0.00 H ATOM 248 HZ1 LYS A 17 -0.611 12.777 -1.833 1.00 0.00 H ATOM 249 HZ2 LYS A 17 -0.184 12.237 -3.379 1.00 0.00 H ATOM 250 HZ3 LYS A 17 -0.061 11.194 -2.052 1.00 0.00 H ATOM 251 N HIS A 18 0.214 7.502 -0.736 1.00 0.00 N ATOM 252 CA HIS A 18 1.233 7.293 0.272 1.00 0.00 C ATOM 253 C HIS A 18 1.452 5.814 0.558 1.00 0.00 C ATOM 254 O HIS A 18 2.391 5.440 1.260 1.00 0.00 O ATOM 255 CB HIS A 18 0.855 8.019 1.560 1.00 0.00 C ATOM 256 CG HIS A 18 0.956 9.510 1.456 1.00 0.00 C ATOM 257 ND1 HIS A 18 2.156 10.174 1.299 1.00 0.00 N ATOM 258 CD2 HIS A 18 0.000 10.467 1.484 1.00 0.00 C ATOM 259 CE1 HIS A 18 1.932 11.475 1.237 1.00 0.00 C ATOM 260 NE2 HIS A 18 0.631 11.678 1.347 1.00 0.00 N ATOM 261 H HIS A 18 -0.581 8.021 -0.507 1.00 0.00 H ATOM 262 HA HIS A 18 2.140 7.712 -0.110 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.166 7.772 1.813 1.00 0.00 H ATOM 264 HB3 HIS A 18 1.510 7.694 2.355 1.00 0.00 H ATOM 265 HD1 HIS A 18 3.039 9.753 1.242 1.00 0.00 H ATOM 266 HD2 HIS A 18 -1.064 10.307 1.596 1.00 0.00 H ATOM 267 HE1 HIS A 18 2.685 12.241 1.120 1.00 0.00 H ATOM 268 HE2 HIS A 18 0.189 12.551 1.295 1.00 0.00 H ATOM 269 N LEU A 19 0.568 4.980 0.034 1.00 0.00 N ATOM 270 CA LEU A 19 0.650 3.545 0.262 1.00 0.00 C ATOM 271 C LEU A 19 1.292 2.798 -0.901 1.00 0.00 C ATOM 272 O LEU A 19 1.406 3.315 -2.011 1.00 0.00 O ATOM 273 CB LEU A 19 -0.744 2.990 0.519 1.00 0.00 C ATOM 274 CG LEU A 19 -1.328 3.380 1.870 1.00 0.00 C ATOM 275 CD1 LEU A 19 -2.653 4.101 1.697 1.00 0.00 C ATOM 276 CD2 LEU A 19 -1.484 2.156 2.751 1.00 0.00 C ATOM 277 H LEU A 19 -0.172 5.339 -0.494 1.00 0.00 H ATOM 278 HA LEU A 19 1.252 3.389 1.145 1.00 0.00 H ATOM 279 HB2 LEU A 19 -1.403 3.355 -0.258 1.00 0.00 H ATOM 280 HB3 LEU A 19 -0.704 1.914 0.461 1.00 0.00 H ATOM 281 HG LEU A 19 -0.647 4.057 2.358 1.00 0.00 H ATOM 282 HD11 LEU A 19 -3.338 3.784 2.468 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.067 3.868 0.728 1.00 0.00 H ATOM 284 HD13 LEU A 19 -2.495 5.167 1.774 1.00 0.00 H ATOM 285 HD21 LEU A 19 -1.696 2.469 3.763 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.567 1.585 2.737 1.00 0.00 H ATOM 287 HD23 LEU A 19 -2.297 1.547 2.383 1.00 0.00 H ATOM 288 N GLY A 20 1.696 1.563 -0.619 1.00 0.00 N ATOM 289 CA GLY A 20 2.314 0.719 -1.621 1.00 0.00 C ATOM 290 C GLY A 20 2.144 -0.753 -1.296 1.00 0.00 C ATOM 291 O GLY A 20 2.396 -1.178 -0.167 1.00 0.00 O ATOM 292 H GLY A 20 1.565 1.216 0.287 1.00 0.00 H ATOM 293 HA2 GLY A 20 1.860 0.924 -2.581 1.00 0.00 H ATOM 294 HA3 GLY A 20 3.368 0.948 -1.673 1.00 0.00 H ATOM 295 N CYS A 21 1.705 -1.528 -2.280 1.00 0.00 N ATOM 296 CA CYS A 21 1.491 -2.958 -2.092 1.00 0.00 C ATOM 297 C CYS A 21 2.829 -3.691 -2.028 1.00 0.00 C ATOM 298 O CYS A 21 3.635 -3.607 -2.956 1.00 0.00 O ATOM 299 CB CYS A 21 0.625 -3.520 -3.224 1.00 0.00 C ATOM 300 SG CYS A 21 -0.429 -4.921 -2.727 1.00 0.00 S ATOM 301 H CYS A 21 1.514 -1.130 -3.146 1.00 0.00 H ATOM 302 HA CYS A 21 0.976 -3.087 -1.159 1.00 0.00 H ATOM 303 HB2 CYS A 21 -0.023 -2.739 -3.592 1.00 0.00 H ATOM 304 HB3 CYS A 21 1.264 -3.858 -4.027 1.00 0.00 H ATOM 405 N TYR A 27 -1.756 -6.403 1.765 1.00 0.00 N ATOM 406 CA TYR A 27 -2.340 -5.115 2.120 1.00 0.00 C ATOM 407 C TYR A 27 -1.474 -3.972 1.613 1.00 0.00 C ATOM 408 O TYR A 27 -0.514 -4.186 0.874 1.00 0.00 O ATOM 409 CB TYR A 27 -2.531 -4.991 3.634 1.00 0.00 C ATOM 410 CG TYR A 27 -1.275 -5.238 4.439 1.00 0.00 C ATOM 411 CD1 TYR A 27 -0.922 -6.520 4.842 1.00 0.00 C ATOM 412 CD2 TYR A 27 -0.446 -4.185 4.806 1.00 0.00 C ATOM 413 CE1 TYR A 27 0.223 -6.747 5.583 1.00 0.00 C ATOM 414 CE2 TYR A 27 0.700 -4.403 5.547 1.00 0.00 C ATOM 415 CZ TYR A 27 1.029 -5.684 5.933 1.00 0.00 C ATOM 416 OH TYR A 27 2.170 -5.903 6.672 1.00 0.00 O ATOM 417 H TYR A 27 -1.199 -6.875 2.417 1.00 0.00 H ATOM 418 HA TYR A 27 -3.305 -5.054 1.642 1.00 0.00 H ATOM 419 HB2 TYR A 27 -2.876 -3.994 3.862 1.00 0.00 H ATOM 420 HB3 TYR A 27 -3.276 -5.699 3.951 1.00 0.00 H ATOM 421 HD1 TYR A 27 -1.556 -7.351 4.565 1.00 0.00 H ATOM 422 HD2 TYR A 27 -0.706 -3.182 4.502 1.00 0.00 H ATOM 423 HE1 TYR A 27 0.481 -7.750 5.886 1.00 0.00 H ATOM 424 HE2 TYR A 27 1.331 -3.570 5.823 1.00 0.00 H ATOM 425 HH TYR A 27 1.995 -6.571 7.340 1.00 0.00 H ATOM 426 N CYS A 28 -1.827 -2.760 2.011 1.00 0.00 N ATOM 427 CA CYS A 28 -1.084 -1.578 1.590 1.00 0.00 C ATOM 428 C CYS A 28 -0.404 -0.899 2.774 1.00 0.00 C ATOM 429 O CYS A 28 -1.022 -0.678 3.818 1.00 0.00 O ATOM 430 CB CYS A 28 -2.012 -0.590 0.883 1.00 0.00 C ATOM 431 SG CYS A 28 -3.044 -1.338 -0.416 1.00 0.00 S ATOM 432 H CYS A 28 -2.605 -2.657 2.599 1.00 0.00 H ATOM 433 HA CYS A 28 -0.323 -1.900 0.894 1.00 0.00 H ATOM 434 HB2 CYS A 28 -2.674 -0.144 1.612 1.00 0.00 H ATOM 435 HB3 CYS A 28 -1.416 0.186 0.425 1.00 0.00 H ATOM 436 N ALA A 29 0.870 -0.565 2.595 1.00 0.00 N ATOM 437 CA ALA A 29 1.645 0.098 3.634 1.00 0.00 C ATOM 438 C ALA A 29 2.282 1.374 3.094 1.00 0.00 C ATOM 439 O ALA A 29 2.661 1.440 1.926 1.00 0.00 O ATOM 440 CB ALA A 29 2.715 -0.837 4.176 1.00 0.00 C ATOM 441 H ALA A 29 1.298 -0.766 1.735 1.00 0.00 H ATOM 442 HA ALA A 29 0.975 0.354 4.442 1.00 0.00 H ATOM 443 HB1 ALA A 29 2.244 -1.679 4.664 1.00 0.00 H ATOM 444 HB2 ALA A 29 3.329 -0.306 4.889 1.00 0.00 H ATOM 445 HB3 ALA A 29 3.330 -1.190 3.362 1.00 0.00 H ATOM 446 N TRP A 30 2.395 2.386 3.944 1.00 0.00 N ATOM 447 CA TRP A 30 2.984 3.656 3.540 1.00 0.00 C ATOM 448 C TRP A 30 4.220 3.436 2.676 1.00 0.00 C ATOM 449 O TRP A 30 4.873 2.399 2.764 1.00 0.00 O ATOM 450 CB TRP A 30 3.347 4.490 4.769 1.00 0.00 C ATOM 451 CG TRP A 30 2.160 4.844 5.609 1.00 0.00 C ATOM 452 CD1 TRP A 30 2.036 4.688 6.959 1.00 0.00 C ATOM 453 CD2 TRP A 30 0.927 5.410 5.154 1.00 0.00 C ATOM 454 NE1 TRP A 30 0.801 5.126 7.373 1.00 0.00 N ATOM 455 CE2 TRP A 30 0.101 5.572 6.282 1.00 0.00 C ATOM 456 CE3 TRP A 30 0.439 5.797 3.902 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -1.183 6.105 6.194 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -0.835 6.325 3.816 1.00 0.00 C ATOM 459 CH2 TRP A 30 -1.633 6.475 4.957 1.00 0.00 C ATOM 460 H TRP A 30 2.073 2.279 4.865 1.00 0.00 H ATOM 461 HA TRP A 30 2.246 4.192 2.961 1.00 0.00 H ATOM 462 HB2 TRP A 30 4.037 3.933 5.382 1.00 0.00 H ATOM 463 HB3 TRP A 30 3.817 5.408 4.447 1.00 0.00 H ATOM 464 HD1 TRP A 30 2.805 4.280 7.597 1.00 0.00 H ATOM 465 HE1 TRP A 30 0.473 5.118 8.297 1.00 0.00 H ATOM 466 HE3 TRP A 30 1.040 5.690 3.010 1.00 0.00 H ATOM 467 HZ2 TRP A 30 -1.812 6.226 7.065 1.00 0.00 H ATOM 468 HZ3 TRP A 30 -1.229 6.629 2.857 1.00 0.00 H ATOM 469 HH2 TRP A 30 -2.624 6.890 4.843 1.00 0.00 H