ATOM 1 N CYS A 1 -3.064 -8.190 8.102 1.00 0.00 N ATOM 2 CA CYS A 1 -2.294 -7.632 7.004 1.00 0.00 C ATOM 3 C CYS A 1 -3.254 -6.880 6.080 1.00 0.00 C ATOM 4 O CYS A 1 -4.470 -6.998 6.212 1.00 0.00 O ATOM 5 CB CYS A 1 -1.511 -8.714 6.255 1.00 0.00 C ATOM 6 SG CYS A 1 -2.354 -10.333 6.144 1.00 0.00 S ATOM 7 H CYS A 1 -2.617 -8.147 8.996 1.00 0.00 H ATOM 8 HA CYS A 1 -1.567 -6.952 7.445 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.303 -8.358 5.246 1.00 0.00 H ATOM 10 HB3 CYS A 1 -0.549 -8.853 6.748 1.00 0.00 H ATOM 11 N VAL A 2 -2.668 -6.121 5.164 1.00 0.00 N ATOM 12 CA VAL A 2 -3.455 -5.348 4.218 1.00 0.00 C ATOM 13 C VAL A 2 -3.388 -6.013 2.841 1.00 0.00 C ATOM 14 O VAL A 2 -2.475 -6.791 2.569 1.00 0.00 O ATOM 15 CB VAL A 2 -2.978 -3.895 4.204 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.762 -3.403 2.771 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.957 -2.989 4.953 1.00 0.00 C ATOM 18 H VAL A 2 -1.677 -6.031 5.062 1.00 0.00 H ATOM 19 HA VAL A 2 -4.489 -5.361 4.564 1.00 0.00 H ATOM 20 HB VAL A 2 -2.020 -3.852 4.721 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.114 -4.100 2.241 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.723 -3.338 2.260 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.295 -2.418 2.792 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.979 -3.294 4.729 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.780 -3.072 6.025 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.809 -1.956 4.639 1.00 0.00 H ATOM 27 N ARG A 3 -4.366 -5.683 2.010 1.00 0.00 N ATOM 28 CA ARG A 3 -4.429 -6.238 0.670 1.00 0.00 C ATOM 29 C ARG A 3 -3.461 -5.498 -0.256 1.00 0.00 C ATOM 30 O ARG A 3 -2.895 -4.474 0.120 1.00 0.00 O ATOM 31 CB ARG A 3 -5.845 -6.141 0.099 1.00 0.00 C ATOM 32 CG ARG A 3 -6.825 -6.982 0.919 1.00 0.00 C ATOM 33 CD ARG A 3 -6.250 -8.370 1.204 1.00 0.00 C ATOM 34 NE ARG A 3 -5.648 -8.402 2.557 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.335 -8.654 3.679 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.652 -8.897 3.618 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.707 -8.662 4.861 1.00 0.00 N ATOM 38 H ARG A 3 -5.104 -5.049 2.242 1.00 0.00 H ATOM 39 HA ARG A 3 -4.139 -7.283 0.786 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.169 -5.100 0.094 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.848 -6.479 -0.937 1.00 0.00 H ATOM 42 HG2 ARG A 3 -7.046 -6.476 1.859 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.767 -7.077 0.380 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.037 -9.121 1.130 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.498 -8.623 0.457 1.00 0.00 H ATOM 46 HE ARG A 3 -4.668 -8.224 2.637 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.122 -8.892 2.735 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.165 -9.086 4.455 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.725 -8.479 4.907 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.220 -8.848 5.699 1.00 0.00 H ATOM 51 N LEU A 4 -3.300 -6.048 -1.451 1.00 0.00 N ATOM 52 CA LEU A 4 -2.410 -5.453 -2.435 1.00 0.00 C ATOM 53 C LEU A 4 -2.974 -4.099 -2.873 1.00 0.00 C ATOM 54 O LEU A 4 -2.325 -3.068 -2.703 1.00 0.00 O ATOM 55 CB LEU A 4 -2.167 -6.423 -3.593 1.00 0.00 C ATOM 56 CG LEU A 4 -0.824 -6.286 -4.311 1.00 0.00 C ATOM 57 CD1 LEU A 4 -0.319 -7.647 -4.792 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.910 -5.272 -5.452 1.00 0.00 C ATOM 59 H LEU A 4 -3.763 -6.881 -1.752 1.00 0.00 H ATOM 60 HA LEU A 4 -1.449 -5.286 -1.947 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.252 -7.440 -3.213 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.963 -6.289 -4.326 1.00 0.00 H ATOM 63 HG LEU A 4 -0.092 -5.906 -3.598 1.00 0.00 H ATOM 64 HD11 LEU A 4 -0.935 -8.437 -4.362 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.376 -7.692 -5.880 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.716 -7.785 -4.478 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.666 -5.762 -6.394 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.924 -4.870 -5.503 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.207 -4.459 -5.271 1.00 0.00 H ATOM 70 N HIS A 5 -4.175 -4.147 -3.429 1.00 0.00 N ATOM 71 CA HIS A 5 -4.834 -2.938 -3.894 1.00 0.00 C ATOM 72 C HIS A 5 -5.552 -2.264 -2.725 1.00 0.00 C ATOM 73 O HIS A 5 -6.718 -1.889 -2.840 1.00 0.00 O ATOM 74 CB HIS A 5 -5.767 -3.243 -5.067 1.00 0.00 C ATOM 75 CG HIS A 5 -5.225 -2.820 -6.411 1.00 0.00 C ATOM 76 ND1 HIS A 5 -4.827 -3.727 -7.378 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.018 -1.579 -6.938 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.401 -3.051 -8.435 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.520 -1.720 -8.160 1.00 0.00 N ATOM 80 H HIS A 5 -4.697 -4.990 -3.565 1.00 0.00 H ATOM 81 HA HIS A 5 -4.049 -2.275 -4.258 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.968 -4.314 -5.089 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.721 -2.745 -4.899 1.00 0.00 H ATOM 84 HD1 HIS A 5 -4.856 -4.723 -7.293 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.226 -0.633 -6.440 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.022 -3.483 -9.361 1.00 0.00 H ATOM 87 HE2 HIS A 5 -4.327 -0.975 -8.799 1.00 0.00 H ATOM 88 N GLU A 6 -4.827 -2.129 -1.623 1.00 0.00 N ATOM 89 CA GLU A 6 -5.381 -1.506 -0.433 1.00 0.00 C ATOM 90 C GLU A 6 -4.362 -0.549 0.188 1.00 0.00 C ATOM 91 O GLU A 6 -3.377 -0.985 0.784 1.00 0.00 O ATOM 92 CB GLU A 6 -5.830 -2.561 0.580 1.00 0.00 C ATOM 93 CG GLU A 6 -7.261 -3.022 0.293 1.00 0.00 C ATOM 94 CD GLU A 6 -7.822 -3.829 1.466 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.608 -3.385 2.614 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.451 -4.872 1.186 1.00 0.00 O ATOM 97 H GLU A 6 -3.879 -2.436 -1.538 1.00 0.00 H ATOM 98 HA GLU A 6 -6.252 -0.947 -0.777 1.00 0.00 H ATOM 99 HB2 GLU A 6 -5.155 -3.416 0.542 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.770 -2.153 1.588 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.896 -2.154 0.107 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.278 -3.627 -0.611 1.00 0.00 H ATOM 103 N SER A 7 -4.633 0.738 0.029 1.00 0.00 N ATOM 104 CA SER A 7 -3.752 1.761 0.567 1.00 0.00 C ATOM 105 C SER A 7 -3.212 1.322 1.929 1.00 0.00 C ATOM 106 O SER A 7 -3.853 0.543 2.633 1.00 0.00 O ATOM 107 CB SER A 7 -4.475 3.103 0.690 1.00 0.00 C ATOM 108 OG SER A 7 -4.299 3.689 1.976 1.00 0.00 O ATOM 109 H SER A 7 -5.435 1.085 -0.457 1.00 0.00 H ATOM 110 HA SER A 7 -2.940 1.851 -0.155 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.103 3.786 -0.075 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.539 2.960 0.499 1.00 0.00 H ATOM 113 HG SER A 7 -4.126 4.670 1.884 1.00 0.00 H ATOM 114 N CYS A 8 -2.038 1.841 2.262 1.00 0.00 N ATOM 115 CA CYS A 8 -1.406 1.512 3.527 1.00 0.00 C ATOM 116 C CYS A 8 -1.139 2.816 4.282 1.00 0.00 C ATOM 117 O CYS A 8 -0.587 2.799 5.383 1.00 0.00 O ATOM 118 CB CYS A 8 -0.127 0.698 3.325 1.00 0.00 C ATOM 119 SG CYS A 8 0.548 0.737 1.625 1.00 0.00 S ATOM 120 H CYS A 8 -1.525 2.475 1.683 1.00 0.00 H ATOM 121 HA CYS A 8 -2.108 0.885 4.075 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.635 1.068 4.012 1.00 0.00 H ATOM 123 HB3 CYS A 8 -0.326 -0.338 3.598 1.00 0.00 H ATOM 124 N LEU A 9 -1.542 3.915 3.663 1.00 0.00 N ATOM 125 CA LEU A 9 -1.353 5.226 4.264 1.00 0.00 C ATOM 126 C LEU A 9 -1.585 5.128 5.773 1.00 0.00 C ATOM 127 O LEU A 9 -2.723 5.020 6.224 1.00 0.00 O ATOM 128 CB LEU A 9 -2.238 6.264 3.571 1.00 0.00 C ATOM 129 CG LEU A 9 -1.789 6.706 2.177 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.825 7.630 1.535 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.400 7.347 2.225 1.00 0.00 C ATOM 132 H LEU A 9 -1.990 3.922 2.769 1.00 0.00 H ATOM 133 HA LEU A 9 -0.317 5.518 4.091 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.247 5.861 3.496 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.294 7.147 4.209 1.00 0.00 H ATOM 136 HG LEU A 9 -1.713 5.819 1.546 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.942 8.524 2.146 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.490 7.915 0.537 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.780 7.111 1.461 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.142 7.726 1.237 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.404 8.168 2.940 1.00 0.00 H ATOM 142 HD23 LEU A 9 0.333 6.600 2.531 1.00 0.00 H ATOM 143 N GLY A 10 -0.486 5.170 6.512 1.00 0.00 N ATOM 144 CA GLY A 10 -0.555 5.088 7.960 1.00 0.00 C ATOM 145 C GLY A 10 -1.086 3.725 8.408 1.00 0.00 C ATOM 146 O GLY A 10 -2.085 3.647 9.121 1.00 0.00 O ATOM 147 H GLY A 10 0.437 5.259 6.137 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.436 5.253 8.385 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.202 5.877 8.342 1.00 0.00 H ATOM 150 N GLN A 11 -0.395 2.683 7.970 1.00 0.00 N ATOM 151 CA GLN A 11 -0.785 1.327 8.316 1.00 0.00 C ATOM 152 C GLN A 11 0.001 0.844 9.537 1.00 0.00 C ATOM 153 O GLN A 11 0.924 1.517 9.992 1.00 0.00 O ATOM 154 CB GLN A 11 -0.590 0.381 7.130 1.00 0.00 C ATOM 155 CG GLN A 11 -1.926 -0.215 6.679 1.00 0.00 C ATOM 156 CD GLN A 11 -1.721 -1.576 6.009 1.00 0.00 C ATOM 157 OE1 GLN A 11 -1.643 -1.693 4.797 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.641 -2.592 6.862 1.00 0.00 N ATOM 159 H GLN A 11 0.416 2.754 7.390 1.00 0.00 H ATOM 160 HA GLN A 11 -1.846 1.383 8.558 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.131 0.919 6.301 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.094 -0.421 7.406 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.588 -0.324 7.538 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.416 0.467 5.984 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.713 -2.426 7.845 1.00 0.00 H ATOM 166 HE22 GLN A 11 -1.507 -3.522 6.520 1.00 0.00 H ATOM 167 N GLN A 12 -0.394 -0.319 10.032 1.00 0.00 N ATOM 168 CA GLN A 12 0.261 -0.901 11.192 1.00 0.00 C ATOM 169 C GLN A 12 0.571 -2.379 10.942 1.00 0.00 C ATOM 170 O GLN A 12 1.170 -3.042 11.786 1.00 0.00 O ATOM 171 CB GLN A 12 -0.591 -0.724 12.450 1.00 0.00 C ATOM 172 CG GLN A 12 0.282 -0.705 13.705 1.00 0.00 C ATOM 173 CD GLN A 12 -0.443 -0.022 14.868 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.628 -0.212 15.090 1.00 0.00 O ATOM 175 NE2 GLN A 12 0.331 0.779 15.594 1.00 0.00 N ATOM 176 H GLN A 12 -1.146 -0.862 9.656 1.00 0.00 H ATOM 177 HA GLN A 12 1.190 -0.343 11.309 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.158 0.204 12.382 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.315 -1.537 12.518 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.546 -1.724 13.986 1.00 0.00 H ATOM 181 HG3 GLN A 12 1.215 -0.180 13.496 1.00 0.00 H ATOM 182 HE21 GLN A 12 1.296 0.890 15.357 1.00 0.00 H ATOM 183 HE22 GLN A 12 -0.052 1.271 16.375 1.00 0.00 H ATOM 184 N VAL A 13 0.148 -2.849 9.777 1.00 0.00 N ATOM 185 CA VAL A 13 0.373 -4.235 9.405 1.00 0.00 C ATOM 186 C VAL A 13 1.019 -4.290 8.020 1.00 0.00 C ATOM 187 O VAL A 13 0.883 -3.355 7.231 1.00 0.00 O ATOM 188 CB VAL A 13 -0.940 -5.019 9.483 1.00 0.00 C ATOM 189 CG1 VAL A 13 -0.774 -6.285 10.325 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.069 -4.141 10.029 1.00 0.00 C ATOM 191 H VAL A 13 -0.338 -2.303 9.097 1.00 0.00 H ATOM 192 HA VAL A 13 1.065 -4.663 10.132 1.00 0.00 H ATOM 193 HB VAL A 13 -1.211 -5.322 8.473 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.117 -7.148 9.754 1.00 0.00 H ATOM 195 HG12 VAL A 13 0.277 -6.415 10.584 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.364 -6.195 11.237 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.888 -4.774 10.368 1.00 0.00 H ATOM 198 HG22 VAL A 13 -1.697 -3.549 10.866 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.423 -3.475 9.243 1.00 0.00 H ATOM 200 N PRO A 14 1.726 -5.422 7.758 1.00 0.00 N ATOM 201 CA PRO A 14 2.393 -5.609 6.481 1.00 0.00 C ATOM 202 C PRO A 14 1.385 -5.943 5.380 1.00 0.00 C ATOM 203 O PRO A 14 0.179 -5.951 5.619 1.00 0.00 O ATOM 204 CB PRO A 14 3.399 -6.723 6.723 1.00 0.00 C ATOM 205 CG PRO A 14 2.941 -7.432 7.987 1.00 0.00 C ATOM 206 CD PRO A 14 1.908 -6.549 8.668 1.00 0.00 C ATOM 207 HA PRO A 14 2.840 -4.762 6.195 1.00 0.00 H ATOM 208 HB2 PRO A 14 3.430 -7.410 5.878 1.00 0.00 H ATOM 209 HB3 PRO A 14 4.406 -6.320 6.844 1.00 0.00 H ATOM 210 HG2 PRO A 14 2.511 -8.404 7.745 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.786 -7.612 8.651 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.973 -7.084 8.827 1.00 0.00 H ATOM 213 HD3 PRO A 14 2.255 -6.216 9.646 1.00 0.00 H ATOM 214 N CYS A 15 1.917 -6.212 4.198 1.00 0.00 N ATOM 215 CA CYS A 15 1.080 -6.546 3.058 1.00 0.00 C ATOM 216 C CYS A 15 0.784 -8.047 3.102 1.00 0.00 C ATOM 217 O CYS A 15 1.702 -8.865 3.082 1.00 0.00 O ATOM 218 CB CYS A 15 1.729 -6.132 1.735 1.00 0.00 C ATOM 219 SG CYS A 15 1.958 -4.329 1.525 1.00 0.00 S ATOM 220 H CYS A 15 2.899 -6.204 4.010 1.00 0.00 H ATOM 221 HA CYS A 15 0.162 -5.968 3.164 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.702 -6.619 1.656 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.118 -6.505 0.914 1.00 0.00 H ATOM 224 N CYS A 16 -0.502 -8.363 3.163 1.00 0.00 N ATOM 225 CA CYS A 16 -0.930 -9.750 3.211 1.00 0.00 C ATOM 226 C CYS A 16 -0.159 -10.528 2.144 1.00 0.00 C ATOM 227 O CYS A 16 0.077 -11.726 2.292 1.00 0.00 O ATOM 228 CB CYS A 16 -2.444 -9.882 3.031 1.00 0.00 C ATOM 229 SG CYS A 16 -3.335 -10.550 4.482 1.00 0.00 S ATOM 230 H CYS A 16 -1.242 -7.690 3.180 1.00 0.00 H ATOM 231 HA CYS A 16 -0.689 -10.118 4.209 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.854 -8.901 2.790 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.638 -10.527 2.173 1.00 0.00 H ATOM 234 N ASP A 17 0.213 -9.814 1.090 1.00 0.00 N ATOM 235 CA ASP A 17 0.954 -10.424 -0.002 1.00 0.00 C ATOM 236 C ASP A 17 2.455 -10.281 0.264 1.00 0.00 C ATOM 237 O ASP A 17 2.920 -9.214 0.657 1.00 0.00 O ATOM 238 CB ASP A 17 0.642 -9.735 -1.330 1.00 0.00 C ATOM 239 CG ASP A 17 -0.541 -10.324 -2.103 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.675 -10.178 -1.601 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.283 -10.907 -3.178 1.00 0.00 O ATOM 242 H ASP A 17 0.019 -8.840 0.977 1.00 0.00 H ATOM 243 HA ASP A 17 0.632 -11.464 -0.021 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.441 -8.681 -1.138 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.527 -9.779 -1.964 1.00 0.00 H ATOM 246 N PRO A 18 3.189 -11.403 0.030 1.00 0.00 N ATOM 247 CA PRO A 18 4.627 -11.413 0.240 1.00 0.00 C ATOM 248 C PRO A 18 5.348 -10.665 -0.883 1.00 0.00 C ATOM 249 O PRO A 18 6.404 -10.072 -0.660 1.00 0.00 O ATOM 250 CB PRO A 18 5.003 -12.884 0.311 1.00 0.00 C ATOM 251 CG PRO A 18 3.846 -13.641 -0.321 1.00 0.00 C ATOM 252 CD PRO A 18 2.671 -12.686 -0.436 1.00 0.00 C ATOM 253 HA PRO A 18 4.858 -10.929 1.084 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.935 -13.075 -0.223 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.157 -13.197 1.344 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.129 -14.019 -1.304 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.577 -14.505 0.287 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.315 -12.617 -1.466 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.829 -13.018 0.171 1.00 0.00 H ATOM 260 N ALA A 19 4.752 -10.715 -2.065 1.00 0.00 N ATOM 261 CA ALA A 19 5.325 -10.050 -3.223 1.00 0.00 C ATOM 262 C ALA A 19 4.685 -8.669 -3.380 1.00 0.00 C ATOM 263 O ALA A 19 4.568 -8.160 -4.494 1.00 0.00 O ATOM 264 CB ALA A 19 5.135 -10.926 -4.461 1.00 0.00 C ATOM 265 H ALA A 19 3.893 -11.198 -2.238 1.00 0.00 H ATOM 266 HA ALA A 19 6.394 -9.927 -3.040 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.217 -11.507 -4.359 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.067 -10.293 -5.348 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.982 -11.603 -4.561 1.00 0.00 H ATOM 270 N ALA A 20 4.287 -8.103 -2.250 1.00 0.00 N ATOM 271 CA ALA A 20 3.663 -6.792 -2.249 1.00 0.00 C ATOM 272 C ALA A 20 4.614 -5.779 -1.610 1.00 0.00 C ATOM 273 O ALA A 20 5.360 -6.116 -0.692 1.00 0.00 O ATOM 274 CB ALA A 20 2.318 -6.867 -1.523 1.00 0.00 C ATOM 275 H ALA A 20 4.387 -8.525 -1.349 1.00 0.00 H ATOM 276 HA ALA A 20 3.486 -6.507 -3.286 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.533 -7.122 -2.236 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.366 -7.632 -0.748 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.096 -5.902 -1.067 1.00 0.00 H ATOM 280 N THR A 21 4.557 -4.557 -2.121 1.00 0.00 N ATOM 281 CA THR A 21 5.404 -3.493 -1.610 1.00 0.00 C ATOM 282 C THR A 21 4.599 -2.201 -1.447 1.00 0.00 C ATOM 283 O THR A 21 4.217 -1.575 -2.434 1.00 0.00 O ATOM 284 CB THR A 21 6.600 -3.348 -2.554 1.00 0.00 C ATOM 285 OG1 THR A 21 6.220 -4.086 -3.712 1.00 0.00 O ATOM 286 CG2 THR A 21 7.843 -4.076 -2.038 1.00 0.00 C ATOM 287 H THR A 21 3.947 -4.292 -2.866 1.00 0.00 H ATOM 288 HA THR A 21 5.756 -3.777 -0.618 1.00 0.00 H ATOM 289 HB THR A 21 6.817 -2.297 -2.748 1.00 0.00 H ATOM 290 HG1 THR A 21 6.918 -3.990 -4.423 1.00 0.00 H ATOM 291 HG21 THR A 21 8.599 -4.105 -2.824 1.00 0.00 H ATOM 292 HG22 THR A 21 8.241 -3.549 -1.171 1.00 0.00 H ATOM 293 HG23 THR A 21 7.577 -5.094 -1.754 1.00 0.00 H ATOM 294 N CYS A 22 4.366 -1.842 -0.193 1.00 0.00 N ATOM 295 CA CYS A 22 3.613 -0.638 0.112 1.00 0.00 C ATOM 296 C CYS A 22 4.325 0.551 -0.536 1.00 0.00 C ATOM 297 O CYS A 22 5.144 1.211 0.102 1.00 0.00 O ATOM 298 CB CYS A 22 3.439 -0.446 1.619 1.00 0.00 C ATOM 299 SG CYS A 22 2.574 1.092 2.103 1.00 0.00 S ATOM 300 H CYS A 22 4.679 -2.358 0.604 1.00 0.00 H ATOM 301 HA CYS A 22 2.618 -0.773 -0.316 1.00 0.00 H ATOM 302 HB2 CYS A 22 2.887 -1.297 2.018 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.423 -0.456 2.089 1.00 0.00 H ATOM 304 N TYR A 23 3.987 0.788 -1.796 1.00 0.00 N ATOM 305 CA TYR A 23 4.585 1.885 -2.537 1.00 0.00 C ATOM 306 C TYR A 23 3.636 3.083 -2.603 1.00 0.00 C ATOM 307 O TYR A 23 2.419 2.912 -2.683 1.00 0.00 O ATOM 308 CB TYR A 23 4.822 1.358 -3.954 1.00 0.00 C ATOM 309 CG TYR A 23 5.875 2.142 -4.741 1.00 0.00 C ATOM 310 CD1 TYR A 23 5.589 3.411 -5.200 1.00 0.00 C ATOM 311 CD2 TYR A 23 7.109 1.579 -4.991 1.00 0.00 C ATOM 312 CE1 TYR A 23 6.579 4.148 -5.942 1.00 0.00 C ATOM 313 CE2 TYR A 23 8.100 2.316 -5.733 1.00 0.00 C ATOM 314 CZ TYR A 23 7.786 3.564 -6.171 1.00 0.00 C ATOM 315 OH TYR A 23 8.721 4.261 -6.870 1.00 0.00 O ATOM 316 H TYR A 23 3.321 0.246 -2.306 1.00 0.00 H ATOM 317 HA TYR A 23 5.498 2.183 -2.020 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.131 0.313 -3.894 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.881 1.382 -4.502 1.00 0.00 H ATOM 320 HD1 TYR A 23 4.613 3.856 -5.003 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.336 0.576 -4.629 1.00 0.00 H ATOM 322 HE1 TYR A 23 6.366 5.151 -6.311 1.00 0.00 H ATOM 323 HE2 TYR A 23 9.079 1.883 -5.937 1.00 0.00 H ATOM 324 HH TYR A 23 9.637 3.935 -6.637 1.00 0.00 H ATOM 325 N CYS A 24 4.226 4.268 -2.570 1.00 0.00 N ATOM 326 CA CYS A 24 3.448 5.494 -2.626 1.00 0.00 C ATOM 327 C CYS A 24 3.978 6.348 -3.779 1.00 0.00 C ATOM 328 O CYS A 24 5.164 6.671 -3.822 1.00 0.00 O ATOM 329 CB CYS A 24 3.482 6.248 -1.295 1.00 0.00 C ATOM 330 SG CYS A 24 4.005 5.242 0.142 1.00 0.00 S ATOM 331 H CYS A 24 5.215 4.399 -2.505 1.00 0.00 H ATOM 332 HA CYS A 24 2.414 5.200 -2.806 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.158 7.096 -1.392 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.489 6.651 -1.096 1.00 0.00 H ATOM 335 N ARG A 25 3.075 6.689 -4.686 1.00 0.00 N ATOM 336 CA ARG A 25 3.436 7.499 -5.836 1.00 0.00 C ATOM 337 C ARG A 25 3.910 8.882 -5.384 1.00 0.00 C ATOM 338 O ARG A 25 5.066 9.246 -5.596 1.00 0.00 O ATOM 339 CB ARG A 25 2.252 7.662 -6.791 1.00 0.00 C ATOM 340 CG ARG A 25 2.480 8.829 -7.754 1.00 0.00 C ATOM 341 CD ARG A 25 3.878 8.765 -8.371 1.00 0.00 C ATOM 342 NE ARG A 25 4.226 7.364 -8.694 1.00 0.00 N ATOM 343 CZ ARG A 25 5.063 7.003 -9.676 1.00 0.00 C ATOM 344 NH1 ARG A 25 5.643 7.940 -10.438 1.00 0.00 N ATOM 345 NH2 ARG A 25 5.321 5.707 -9.896 1.00 0.00 N ATOM 346 H ARG A 25 2.112 6.422 -4.643 1.00 0.00 H ATOM 347 HA ARG A 25 4.243 6.948 -6.323 1.00 0.00 H ATOM 348 HB2 ARG A 25 2.108 6.741 -7.357 1.00 0.00 H ATOM 349 HB3 ARG A 25 1.339 7.829 -6.219 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.728 8.805 -8.544 1.00 0.00 H ATOM 351 HG3 ARG A 25 2.356 9.772 -7.223 1.00 0.00 H ATOM 352 HD2 ARG A 25 3.914 9.374 -9.275 1.00 0.00 H ATOM 353 HD3 ARG A 25 4.609 9.180 -7.679 1.00 0.00 H ATOM 354 HE ARG A 25 3.811 6.639 -8.144 1.00 0.00 H ATOM 355 HH11 ARG A 25 5.450 8.908 -10.274 1.00 0.00 H ATOM 356 HH12 ARG A 25 6.267 7.672 -11.173 1.00 0.00 H ATOM 357 HH21 ARG A 25 4.887 5.007 -9.328 1.00 0.00 H ATOM 358 HH22 ARG A 25 5.945 5.438 -10.630 1.00 0.00 H ATOM 359 N PHE A 26 2.994 9.614 -4.768 1.00 0.00 N ATOM 360 CA PHE A 26 3.304 10.949 -4.284 1.00 0.00 C ATOM 361 C PHE A 26 3.883 10.897 -2.869 1.00 0.00 C ATOM 362 O PHE A 26 4.514 9.913 -2.488 1.00 0.00 O ATOM 363 CB PHE A 26 1.989 11.731 -4.256 1.00 0.00 C ATOM 364 CG PHE A 26 2.143 13.217 -4.586 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.753 13.598 -5.741 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.669 14.158 -3.725 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.895 14.978 -6.048 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.812 15.537 -4.031 1.00 0.00 C ATOM 369 CZ PHE A 26 2.422 15.917 -5.186 1.00 0.00 C ATOM 370 H PHE A 26 2.057 9.311 -4.599 1.00 0.00 H ATOM 371 HA PHE A 26 4.043 11.375 -4.961 1.00 0.00 H ATOM 372 HB2 PHE A 26 1.297 11.282 -4.967 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.541 11.633 -3.268 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.132 12.845 -6.431 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.180 13.852 -2.800 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.384 15.282 -6.973 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.432 16.290 -3.341 1.00 0.00 H ATOM 378 HZ PHE A 26 2.531 16.976 -5.422 1.00 0.00 H ATOM 379 N PHE A 27 3.647 11.971 -2.128 1.00 0.00 N ATOM 380 CA PHE A 27 4.137 12.060 -0.764 1.00 0.00 C ATOM 381 C PHE A 27 3.292 11.205 0.181 1.00 0.00 C ATOM 382 O PHE A 27 3.794 10.258 0.785 1.00 0.00 O ATOM 383 CB PHE A 27 4.024 13.527 -0.343 1.00 0.00 C ATOM 384 CG PHE A 27 4.563 13.817 1.059 1.00 0.00 C ATOM 385 CD1 PHE A 27 5.905 13.919 1.264 1.00 0.00 C ATOM 386 CD2 PHE A 27 3.704 13.971 2.101 1.00 0.00 C ATOM 387 CE1 PHE A 27 6.406 14.187 2.565 1.00 0.00 C ATOM 388 CE2 PHE A 27 4.204 14.240 3.402 1.00 0.00 C ATOM 389 CZ PHE A 27 5.544 14.341 3.607 1.00 0.00 C ATOM 390 H PHE A 27 3.134 12.767 -2.446 1.00 0.00 H ATOM 391 HA PHE A 27 5.163 11.692 -0.764 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.563 14.144 -1.063 1.00 0.00 H ATOM 393 HB3 PHE A 27 2.978 13.827 -0.387 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.595 13.795 0.429 1.00 0.00 H ATOM 395 HD2 PHE A 27 2.629 13.888 1.937 1.00 0.00 H ATOM 396 HE1 PHE A 27 7.480 14.270 2.730 1.00 0.00 H ATOM 397 HE2 PHE A 27 3.514 14.362 4.236 1.00 0.00 H ATOM 398 HZ PHE A 27 5.929 14.547 4.606 1.00 0.00 H ATOM 399 N ASN A 28 2.021 11.568 0.278 1.00 0.00 N ATOM 400 CA ASN A 28 1.100 10.845 1.138 1.00 0.00 C ATOM 401 C ASN A 28 -0.305 10.898 0.534 1.00 0.00 C ATOM 402 O ASN A 28 -1.298 10.873 1.259 1.00 0.00 O ATOM 403 CB ASN A 28 1.038 11.474 2.532 1.00 0.00 C ATOM 404 CG ASN A 28 0.730 10.420 3.597 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.602 9.720 4.085 1.00 0.00 O ATOM 406 ND2 ASN A 28 -0.556 10.346 3.929 1.00 0.00 N ATOM 407 H ASN A 28 1.620 12.339 -0.217 1.00 0.00 H ATOM 408 HA ASN A 28 1.494 9.831 1.190 1.00 0.00 H ATOM 409 HB2 ASN A 28 1.989 11.958 2.758 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.273 12.251 2.551 1.00 0.00 H ATOM 411 HD21 ASN A 28 -1.221 10.951 3.489 1.00 0.00 H ATOM 412 HD22 ASN A 28 -0.857 9.687 4.618 1.00 0.00 H ATOM 413 N ALA A 29 -0.342 10.971 -0.788 1.00 0.00 N ATOM 414 CA ALA A 29 -1.608 11.028 -1.499 1.00 0.00 C ATOM 415 C ALA A 29 -1.976 9.626 -1.990 1.00 0.00 C ATOM 416 O ALA A 29 -3.141 9.234 -1.942 1.00 0.00 O ATOM 417 CB ALA A 29 -1.506 12.038 -2.644 1.00 0.00 C ATOM 418 H ALA A 29 0.470 10.991 -1.370 1.00 0.00 H ATOM 419 HA ALA A 29 -2.368 11.369 -0.796 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.314 11.865 -3.354 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.585 13.049 -2.244 1.00 0.00 H ATOM 422 HB3 ALA A 29 -0.548 11.920 -3.149 1.00 0.00 H ATOM 423 N PHE A 30 -0.961 8.910 -2.451 1.00 0.00 N ATOM 424 CA PHE A 30 -1.164 7.561 -2.951 1.00 0.00 C ATOM 425 C PHE A 30 -0.122 6.599 -2.371 1.00 0.00 C ATOM 426 O PHE A 30 1.064 6.702 -2.683 1.00 0.00 O ATOM 427 CB PHE A 30 -0.997 7.617 -4.471 1.00 0.00 C ATOM 428 CG PHE A 30 -2.278 7.302 -5.247 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.490 7.608 -4.713 1.00 0.00 C ATOM 430 CD2 PHE A 30 -2.203 6.717 -6.473 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.678 7.316 -5.435 1.00 0.00 C ATOM 432 CE2 PHE A 30 -3.391 6.425 -7.194 1.00 0.00 C ATOM 433 CZ PHE A 30 -4.603 6.731 -6.660 1.00 0.00 C ATOM 434 H PHE A 30 -0.017 9.237 -2.488 1.00 0.00 H ATOM 435 HA PHE A 30 -2.159 7.245 -2.638 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.649 8.610 -4.751 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.222 6.911 -4.768 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.550 8.077 -3.732 1.00 0.00 H ATOM 439 HD2 PHE A 30 -1.231 6.472 -6.903 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.650 7.561 -5.006 1.00 0.00 H ATOM 441 HE2 PHE A 30 -3.331 5.956 -8.176 1.00 0.00 H ATOM 442 HZ PHE A 30 -5.515 6.506 -7.213 1.00 0.00 H ATOM 443 N CYS A 31 -0.604 5.689 -1.540 1.00 0.00 N ATOM 444 CA CYS A 31 0.269 4.710 -0.914 1.00 0.00 C ATOM 445 C CYS A 31 -0.530 3.425 -0.690 1.00 0.00 C ATOM 446 O CYS A 31 -1.468 3.405 0.107 1.00 0.00 O ATOM 447 CB CYS A 31 0.874 5.242 0.389 1.00 0.00 C ATOM 448 SG CYS A 31 2.411 4.404 0.918 1.00 0.00 S ATOM 449 H CYS A 31 -1.569 5.611 -1.293 1.00 0.00 H ATOM 450 HA CYS A 31 1.093 4.538 -1.607 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.079 6.306 0.269 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.132 5.146 1.181 1.00 0.00 H ATOM 453 N TYR A 32 -0.130 2.385 -1.406 1.00 0.00 N ATOM 454 CA TYR A 32 -0.798 1.099 -1.295 1.00 0.00 C ATOM 455 C TYR A 32 0.192 -0.051 -1.490 1.00 0.00 C ATOM 456 O TYR A 32 1.360 0.177 -1.802 1.00 0.00 O ATOM 457 CB TYR A 32 -1.833 1.063 -2.421 1.00 0.00 C ATOM 458 CG TYR A 32 -1.490 1.962 -3.610 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.231 1.914 -4.174 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.441 2.825 -4.120 1.00 0.00 C ATOM 461 CE1 TYR A 32 0.091 2.759 -5.293 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.119 3.670 -5.240 1.00 0.00 C ATOM 463 CZ TYR A 32 -0.868 3.596 -5.770 1.00 0.00 C ATOM 464 OH TYR A 32 -0.564 4.396 -6.828 1.00 0.00 O ATOM 465 H TYR A 32 0.633 2.410 -2.051 1.00 0.00 H ATOM 466 HA TYR A 32 -1.231 1.030 -0.297 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.936 0.036 -2.772 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.802 1.361 -2.019 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.519 1.233 -3.770 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.435 2.863 -3.675 1.00 0.00 H ATOM 471 HE1 TYR A 32 1.082 2.731 -5.746 1.00 0.00 H ATOM 472 HE2 TYR A 32 -2.859 4.355 -5.652 1.00 0.00 H ATOM 473 HH TYR A 32 -1.329 4.418 -7.470 1.00 0.00 H ATOM 474 N CYS A 33 -0.313 -1.262 -1.300 1.00 0.00 N ATOM 475 CA CYS A 33 0.512 -2.448 -1.451 1.00 0.00 C ATOM 476 C CYS A 33 0.712 -2.707 -2.947 1.00 0.00 C ATOM 477 O CYS A 33 -0.252 -2.727 -3.711 1.00 0.00 O ATOM 478 CB CYS A 33 -0.099 -3.657 -0.742 1.00 0.00 C ATOM 479 SG CYS A 33 0.151 -3.688 1.072 1.00 0.00 S ATOM 480 H CYS A 33 -1.263 -1.438 -1.048 1.00 0.00 H ATOM 481 HA CYS A 33 1.464 -2.233 -0.966 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.169 -3.679 -0.947 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.327 -4.565 -1.167 1.00 0.00 H ATOM 484 N ARG A 34 1.970 -2.896 -3.319 1.00 0.00 N ATOM 485 CA ARG A 34 2.308 -3.152 -4.709 1.00 0.00 C ATOM 486 C ARG A 34 2.805 -4.589 -4.878 1.00 0.00 C ATOM 487 O ARG A 34 4.004 -4.850 -4.791 1.00 0.00 O ATOM 488 CB ARG A 34 3.388 -2.186 -5.199 1.00 0.00 C ATOM 489 CG ARG A 34 3.825 -2.530 -6.625 1.00 0.00 C ATOM 490 CD ARG A 34 2.699 -2.260 -7.625 1.00 0.00 C ATOM 491 NE ARG A 34 2.742 -3.259 -8.716 1.00 0.00 N ATOM 492 CZ ARG A 34 2.188 -4.477 -8.643 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.547 -4.855 -7.528 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.277 -5.318 -9.683 1.00 0.00 N ATOM 495 H ARG A 34 2.748 -2.877 -2.691 1.00 0.00 H ATOM 496 HA ARG A 34 1.379 -2.990 -5.256 1.00 0.00 H ATOM 497 HB2 ARG A 34 3.008 -1.164 -5.170 1.00 0.00 H ATOM 498 HB3 ARG A 34 4.249 -2.226 -4.531 1.00 0.00 H ATOM 499 HG2 ARG A 34 4.702 -1.941 -6.892 1.00 0.00 H ATOM 500 HG3 ARG A 34 4.119 -3.579 -6.676 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.734 -2.305 -7.118 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.799 -1.256 -8.035 1.00 0.00 H ATOM 503 HE ARG A 34 3.213 -3.008 -9.561 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.481 -4.228 -6.752 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.134 -5.765 -7.473 1.00 0.00 H ATOM 506 HH21 ARG A 34 2.756 -5.035 -10.513 1.00 0.00 H ATOM 507 HH22 ARG A 34 1.864 -6.227 -9.628 1.00 0.00 H TER 508 ARG A 34