ATOM 1 N CYS A 1 -3.778 -7.313 8.302 1.00 0.00 N ATOM 2 CA CYS A 1 -2.892 -7.159 7.162 1.00 0.00 C ATOM 3 C CYS A 1 -3.588 -6.271 6.128 1.00 0.00 C ATOM 4 O CYS A 1 -4.631 -5.685 6.411 1.00 0.00 O ATOM 5 CB CYS A 1 -2.488 -8.512 6.571 1.00 0.00 C ATOM 6 SG CYS A 1 -3.879 -9.516 5.932 1.00 0.00 S ATOM 7 H CYS A 1 -4.747 -7.160 8.108 1.00 0.00 H ATOM 8 HA CYS A 1 -1.984 -6.683 7.531 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.778 -8.343 5.761 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.966 -9.086 7.336 1.00 0.00 H ATOM 11 N VAL A 2 -2.982 -6.199 4.952 1.00 0.00 N ATOM 12 CA VAL A 2 -3.531 -5.392 3.875 1.00 0.00 C ATOM 13 C VAL A 2 -3.284 -6.095 2.540 1.00 0.00 C ATOM 14 O VAL A 2 -2.284 -6.792 2.376 1.00 0.00 O ATOM 15 CB VAL A 2 -2.940 -3.981 3.926 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.816 -3.389 2.521 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.772 -3.071 4.833 1.00 0.00 C ATOM 18 H VAL A 2 -2.133 -6.678 4.729 1.00 0.00 H ATOM 19 HA VAL A 2 -4.605 -5.314 4.038 1.00 0.00 H ATOM 20 HB VAL A 2 -1.940 -4.051 4.350 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.260 -4.079 1.883 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.809 -3.229 2.103 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.287 -2.437 2.573 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.885 -3.538 5.810 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.267 -2.111 4.946 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.755 -2.914 4.388 1.00 0.00 H ATOM 27 N ARG A 3 -4.214 -5.890 1.619 1.00 0.00 N ATOM 28 CA ARG A 3 -4.110 -6.496 0.302 1.00 0.00 C ATOM 29 C ARG A 3 -3.258 -5.622 -0.619 1.00 0.00 C ATOM 30 O ARG A 3 -2.935 -4.484 -0.278 1.00 0.00 O ATOM 31 CB ARG A 3 -5.492 -6.689 -0.326 1.00 0.00 C ATOM 32 CG ARG A 3 -6.334 -7.670 0.494 1.00 0.00 C ATOM 33 CD ARG A 3 -6.111 -9.109 0.026 1.00 0.00 C ATOM 34 NE ARG A 3 -4.759 -9.565 0.419 1.00 0.00 N ATOM 35 CZ ARG A 3 -4.079 -10.535 -0.208 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.623 -11.156 -1.264 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.859 -10.882 0.218 1.00 0.00 N ATOM 38 H ARG A 3 -5.026 -5.321 1.760 1.00 0.00 H ATOM 39 HA ARG A 3 -3.636 -7.461 0.476 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.004 -5.729 -0.390 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.384 -7.062 -1.344 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.077 -7.583 1.550 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.390 -7.413 0.401 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.866 -9.763 0.462 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.223 -9.170 -1.056 1.00 0.00 H ATOM 46 HE ARG A 3 -4.324 -9.121 1.203 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.534 -10.897 -1.583 1.00 0.00 H ATOM 48 HH12 ARG A 3 -4.117 -11.879 -1.733 1.00 0.00 H ATOM 49 HH21 ARG A 3 -2.453 -10.418 1.006 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.352 -11.606 -0.252 1.00 0.00 H ATOM 51 N LEU A 4 -2.915 -6.186 -1.768 1.00 0.00 N ATOM 52 CA LEU A 4 -2.105 -5.472 -2.741 1.00 0.00 C ATOM 53 C LEU A 4 -2.810 -4.170 -3.127 1.00 0.00 C ATOM 54 O LEU A 4 -2.222 -3.094 -3.043 1.00 0.00 O ATOM 55 CB LEU A 4 -1.781 -6.373 -3.933 1.00 0.00 C ATOM 56 CG LEU A 4 -0.320 -6.388 -4.386 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.380 -7.673 -3.939 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.213 -6.172 -5.897 1.00 0.00 C ATOM 59 H LEU A 4 -3.181 -7.111 -2.037 1.00 0.00 H ATOM 60 HA LEU A 4 -1.159 -5.224 -2.259 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.074 -7.394 -3.683 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.399 -6.064 -4.776 1.00 0.00 H ATOM 63 HG LEU A 4 0.196 -5.557 -3.905 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.051 -8.503 -4.566 1.00 0.00 H ATOM 65 HD12 LEU A 4 1.459 -7.552 -4.035 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.129 -7.882 -2.899 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.574 -6.811 -6.300 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.161 -6.425 -6.369 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.029 -5.129 -6.098 1.00 0.00 H ATOM 70 N HIS A 5 -4.060 -4.312 -3.544 1.00 0.00 N ATOM 71 CA HIS A 5 -4.851 -3.161 -3.944 1.00 0.00 C ATOM 72 C HIS A 5 -5.533 -2.557 -2.715 1.00 0.00 C ATOM 73 O HIS A 5 -6.719 -2.234 -2.755 1.00 0.00 O ATOM 74 CB HIS A 5 -5.843 -3.541 -5.046 1.00 0.00 C ATOM 75 CG HIS A 5 -5.488 -2.989 -6.406 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.099 -3.793 -7.463 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.469 -1.707 -6.871 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.859 -3.020 -8.510 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.089 -1.728 -8.143 1.00 0.00 N ATOM 80 H HIS A 5 -4.531 -5.193 -3.609 1.00 0.00 H ATOM 81 HA HIS A 5 -4.155 -2.433 -4.359 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.901 -4.627 -5.109 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.834 -3.183 -4.768 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.013 -4.790 -7.439 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.725 -0.817 -6.296 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.535 -3.357 -9.496 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.041 -0.933 -8.748 1.00 0.00 H ATOM 88 N GLU A 6 -4.753 -2.418 -1.654 1.00 0.00 N ATOM 89 CA GLU A 6 -5.267 -1.856 -0.415 1.00 0.00 C ATOM 90 C GLU A 6 -4.245 -0.895 0.195 1.00 0.00 C ATOM 91 O GLU A 6 -3.188 -1.319 0.660 1.00 0.00 O ATOM 92 CB GLU A 6 -5.640 -2.960 0.575 1.00 0.00 C ATOM 93 CG GLU A 6 -7.033 -3.517 0.276 1.00 0.00 C ATOM 94 CD GLU A 6 -7.492 -4.470 1.382 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.607 -4.939 2.129 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.717 -4.707 1.455 1.00 0.00 O ATOM 97 H GLU A 6 -3.788 -2.681 -1.630 1.00 0.00 H ATOM 98 HA GLU A 6 -6.167 -1.309 -0.697 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.906 -3.764 0.522 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.610 -2.568 1.592 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.744 -2.695 0.182 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.023 -4.041 -0.679 1.00 0.00 H ATOM 103 N SER A 7 -4.597 0.383 0.175 1.00 0.00 N ATOM 104 CA SER A 7 -3.723 1.408 0.720 1.00 0.00 C ATOM 105 C SER A 7 -2.921 0.842 1.894 1.00 0.00 C ATOM 106 O SER A 7 -3.444 0.064 2.689 1.00 0.00 O ATOM 107 CB SER A 7 -4.524 2.633 1.168 1.00 0.00 C ATOM 108 OG SER A 7 -4.036 3.172 2.393 1.00 0.00 O ATOM 109 H SER A 7 -5.457 0.720 -0.205 1.00 0.00 H ATOM 110 HA SER A 7 -3.059 1.687 -0.098 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.479 3.398 0.391 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.572 2.358 1.283 1.00 0.00 H ATOM 113 HG SER A 7 -3.770 4.127 2.265 1.00 0.00 H ATOM 114 N CYS A 8 -1.665 1.255 1.964 1.00 0.00 N ATOM 115 CA CYS A 8 -0.784 0.799 3.027 1.00 0.00 C ATOM 116 C CYS A 8 -0.192 2.027 3.719 1.00 0.00 C ATOM 117 O CYS A 8 0.662 1.897 4.596 1.00 0.00 O ATOM 118 CB CYS A 8 0.302 -0.139 2.498 1.00 0.00 C ATOM 119 SG CYS A 8 1.728 -0.373 3.620 1.00 0.00 S ATOM 120 H CYS A 8 -1.246 1.888 1.312 1.00 0.00 H ATOM 121 HA CYS A 8 -1.401 0.224 3.718 1.00 0.00 H ATOM 122 HB2 CYS A 8 -0.144 -1.112 2.292 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.668 0.250 1.547 1.00 0.00 H ATOM 124 N LEU A 9 -0.666 3.190 3.301 1.00 0.00 N ATOM 125 CA LEU A 9 -0.194 4.440 3.870 1.00 0.00 C ATOM 126 C LEU A 9 -0.414 4.422 5.384 1.00 0.00 C ATOM 127 O LEU A 9 -1.504 4.098 5.852 1.00 0.00 O ATOM 128 CB LEU A 9 -0.848 5.631 3.168 1.00 0.00 C ATOM 129 CG LEU A 9 -1.897 6.396 3.979 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.244 7.498 4.816 1.00 0.00 C ATOM 131 CD2 LEU A 9 -3.001 6.941 3.073 1.00 0.00 C ATOM 132 H LEU A 9 -1.361 3.287 2.587 1.00 0.00 H ATOM 133 HA LEU A 9 0.878 4.502 3.678 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.066 6.329 2.873 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.318 5.273 2.252 1.00 0.00 H ATOM 136 HG LEU A 9 -2.366 5.700 4.675 1.00 0.00 H ATOM 137 HD11 LEU A 9 -0.214 7.223 5.039 1.00 0.00 H ATOM 138 HD12 LEU A 9 -1.258 8.435 4.259 1.00 0.00 H ATOM 139 HD13 LEU A 9 -1.796 7.622 5.748 1.00 0.00 H ATOM 140 HD21 LEU A 9 -3.066 8.023 3.191 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.772 6.703 2.035 1.00 0.00 H ATOM 142 HD23 LEU A 9 -3.954 6.489 3.348 1.00 0.00 H ATOM 143 N GLY A 10 0.638 4.774 6.108 1.00 0.00 N ATOM 144 CA GLY A 10 0.573 4.801 7.559 1.00 0.00 C ATOM 145 C GLY A 10 -0.282 3.649 8.091 1.00 0.00 C ATOM 146 O GLY A 10 -1.251 3.873 8.816 1.00 0.00 O ATOM 147 H GLY A 10 1.522 5.035 5.720 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.579 4.734 7.973 1.00 0.00 H ATOM 149 HA3 GLY A 10 0.155 5.752 7.890 1.00 0.00 H ATOM 150 N GLN A 11 0.107 2.441 7.712 1.00 0.00 N ATOM 151 CA GLN A 11 -0.611 1.254 8.142 1.00 0.00 C ATOM 152 C GLN A 11 0.051 0.653 9.385 1.00 0.00 C ATOM 153 O GLN A 11 1.273 0.682 9.516 1.00 0.00 O ATOM 154 CB GLN A 11 -0.694 0.224 7.014 1.00 0.00 C ATOM 155 CG GLN A 11 -2.145 -0.010 6.590 1.00 0.00 C ATOM 156 CD GLN A 11 -2.728 -1.240 7.287 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.736 -1.179 7.971 1.00 0.00 O ATOM 158 NE2 GLN A 11 -2.041 -2.358 7.076 1.00 0.00 N ATOM 159 H GLN A 11 0.897 2.267 7.123 1.00 0.00 H ATOM 160 HA GLN A 11 -1.616 1.596 8.388 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.113 0.569 6.159 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.252 -0.716 7.342 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.744 0.867 6.832 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.195 -0.142 5.510 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.221 -2.341 6.503 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.342 -3.217 7.490 1.00 0.00 H ATOM 167 N GLN A 12 -0.787 0.125 10.265 1.00 0.00 N ATOM 168 CA GLN A 12 -0.298 -0.481 11.491 1.00 0.00 C ATOM 169 C GLN A 12 -0.147 -1.993 11.313 1.00 0.00 C ATOM 170 O GLN A 12 0.348 -2.680 12.206 1.00 0.00 O ATOM 171 CB GLN A 12 -1.221 -0.156 12.669 1.00 0.00 C ATOM 172 CG GLN A 12 -0.421 0.357 13.867 1.00 0.00 C ATOM 173 CD GLN A 12 -1.294 1.225 14.778 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.939 2.166 14.347 1.00 0.00 O ATOM 175 NE2 GLN A 12 -1.274 0.857 16.054 1.00 0.00 N ATOM 176 H GLN A 12 -1.779 0.106 10.151 1.00 0.00 H ATOM 177 HA GLN A 12 0.678 -0.030 11.670 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.951 0.593 12.366 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.778 -1.049 12.955 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.024 -0.485 14.433 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.434 0.936 13.518 1.00 0.00 H ATOM 182 HE21 GLN A 12 -0.722 0.075 16.343 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.814 1.362 16.729 1.00 0.00 H ATOM 184 N VAL A 13 -0.582 -2.467 10.156 1.00 0.00 N ATOM 185 CA VAL A 13 -0.502 -3.884 9.849 1.00 0.00 C ATOM 186 C VAL A 13 0.256 -4.076 8.534 1.00 0.00 C ATOM 187 O VAL A 13 0.254 -3.192 7.679 1.00 0.00 O ATOM 188 CB VAL A 13 -1.904 -4.496 9.826 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.019 -5.646 10.829 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.970 -3.430 10.088 1.00 0.00 C ATOM 191 H VAL A 13 -0.984 -1.901 9.435 1.00 0.00 H ATOM 192 HA VAL A 13 0.061 -4.363 10.651 1.00 0.00 H ATOM 193 HB VAL A 13 -2.076 -4.903 8.830 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.021 -5.978 11.116 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.557 -5.303 11.714 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.561 -6.474 10.372 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.849 -2.612 9.379 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.961 -3.871 9.969 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.861 -3.051 11.104 1.00 0.00 H ATOM 200 N PRO A 14 0.903 -5.266 8.411 1.00 0.00 N ATOM 201 CA PRO A 14 1.663 -5.584 7.214 1.00 0.00 C ATOM 202 C PRO A 14 0.734 -5.929 6.050 1.00 0.00 C ATOM 203 O PRO A 14 -0.485 -5.810 6.167 1.00 0.00 O ATOM 204 CB PRO A 14 2.567 -6.738 7.617 1.00 0.00 C ATOM 205 CG PRO A 14 1.952 -7.328 8.877 1.00 0.00 C ATOM 206 CD PRO A 14 0.928 -6.335 9.404 1.00 0.00 C ATOM 207 HA PRO A 14 2.191 -4.788 6.916 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.623 -7.485 6.824 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.583 -6.393 7.803 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.480 -8.285 8.660 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.723 -7.513 9.625 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.051 -6.799 9.512 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.213 -5.958 10.386 1.00 0.00 H ATOM 214 N CYS A 15 1.344 -6.351 4.952 1.00 0.00 N ATOM 215 CA CYS A 15 0.585 -6.716 3.767 1.00 0.00 C ATOM 216 C CYS A 15 0.541 -8.243 3.677 1.00 0.00 C ATOM 217 O CYS A 15 1.581 -8.898 3.662 1.00 0.00 O ATOM 218 CB CYS A 15 1.173 -6.086 2.503 1.00 0.00 C ATOM 219 SG CYS A 15 0.232 -4.661 1.845 1.00 0.00 S ATOM 220 H CYS A 15 2.335 -6.446 4.864 1.00 0.00 H ATOM 221 HA CYS A 15 -0.416 -6.306 3.898 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.194 -5.763 2.716 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.237 -6.851 1.729 1.00 0.00 H ATOM 224 N CYS A 16 -0.675 -8.765 3.616 1.00 0.00 N ATOM 225 CA CYS A 16 -0.870 -10.201 3.528 1.00 0.00 C ATOM 226 C CYS A 16 -0.085 -10.718 2.319 1.00 0.00 C ATOM 227 O CYS A 16 0.329 -11.877 2.293 1.00 0.00 O ATOM 228 CB CYS A 16 -2.354 -10.568 3.443 1.00 0.00 C ATOM 229 SG CYS A 16 -3.100 -11.116 5.022 1.00 0.00 S ATOM 230 H CYS A 16 -1.517 -8.224 3.628 1.00 0.00 H ATOM 231 HA CYS A 16 -0.482 -10.629 4.452 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.906 -9.703 3.077 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.476 -11.360 2.704 1.00 0.00 H ATOM 234 N ASP A 17 0.095 -9.835 1.349 1.00 0.00 N ATOM 235 CA ASP A 17 0.823 -10.187 0.141 1.00 0.00 C ATOM 236 C ASP A 17 2.304 -9.854 0.328 1.00 0.00 C ATOM 237 O ASP A 17 2.672 -8.686 0.437 1.00 0.00 O ATOM 238 CB ASP A 17 0.308 -9.395 -1.062 1.00 0.00 C ATOM 239 CG ASP A 17 -1.093 -9.780 -1.541 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.198 -10.840 -2.195 1.00 0.00 O ATOM 241 OD2 ASP A 17 -2.028 -9.008 -1.239 1.00 0.00 O ATOM 242 H ASP A 17 -0.246 -8.894 1.377 1.00 0.00 H ATOM 243 HA ASP A 17 0.648 -11.254 0.004 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.310 -8.334 -0.808 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.006 -9.525 -1.889 1.00 0.00 H ATOM 246 N PRO A 18 3.134 -10.930 0.361 1.00 0.00 N ATOM 247 CA PRO A 18 4.568 -10.764 0.534 1.00 0.00 C ATOM 248 C PRO A 18 5.219 -10.257 -0.754 1.00 0.00 C ATOM 249 O PRO A 18 6.280 -9.635 -0.714 1.00 0.00 O ATOM 250 CB PRO A 18 5.074 -12.134 0.957 1.00 0.00 C ATOM 251 CG PRO A 18 3.990 -13.121 0.556 1.00 0.00 C ATOM 252 CD PRO A 18 2.734 -12.328 0.236 1.00 0.00 C ATOM 253 HA PRO A 18 4.756 -10.069 1.227 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.018 -12.369 0.464 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.258 -12.168 2.030 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.305 -13.704 -0.310 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.800 -13.827 1.364 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.372 -12.548 -0.768 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.925 -12.572 0.926 1.00 0.00 H ATOM 260 N ALA A 19 4.558 -10.541 -1.866 1.00 0.00 N ATOM 261 CA ALA A 19 5.058 -10.121 -3.164 1.00 0.00 C ATOM 262 C ALA A 19 4.536 -8.718 -3.478 1.00 0.00 C ATOM 263 O ALA A 19 4.462 -8.325 -4.642 1.00 0.00 O ATOM 264 CB ALA A 19 4.653 -11.145 -4.224 1.00 0.00 C ATOM 265 H ALA A 19 3.696 -11.047 -1.890 1.00 0.00 H ATOM 266 HA ALA A 19 6.147 -10.089 -3.104 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.456 -12.105 -3.747 1.00 0.00 H ATOM 268 HB2 ALA A 19 3.753 -10.803 -4.734 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.461 -11.259 -4.948 1.00 0.00 H ATOM 270 N ALA A 20 4.188 -8.000 -2.420 1.00 0.00 N ATOM 271 CA ALA A 20 3.674 -6.650 -2.569 1.00 0.00 C ATOM 272 C ALA A 20 4.714 -5.653 -2.052 1.00 0.00 C ATOM 273 O ALA A 20 5.643 -6.033 -1.342 1.00 0.00 O ATOM 274 CB ALA A 20 2.337 -6.528 -1.836 1.00 0.00 C ATOM 275 H ALA A 20 4.252 -8.327 -1.477 1.00 0.00 H ATOM 276 HA ALA A 20 3.509 -6.472 -3.633 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.041 -7.505 -1.454 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.440 -5.829 -1.006 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.576 -6.163 -2.526 1.00 0.00 H ATOM 280 N THR A 21 4.523 -4.398 -2.431 1.00 0.00 N ATOM 281 CA THR A 21 5.433 -3.344 -2.015 1.00 0.00 C ATOM 282 C THR A 21 4.650 -2.097 -1.596 1.00 0.00 C ATOM 283 O THR A 21 3.922 -1.519 -2.401 1.00 0.00 O ATOM 284 CB THR A 21 6.416 -3.089 -3.160 1.00 0.00 C ATOM 285 OG1 THR A 21 5.831 -3.758 -4.274 1.00 0.00 O ATOM 286 CG2 THR A 21 7.753 -3.805 -2.953 1.00 0.00 C ATOM 287 H THR A 21 3.764 -4.097 -3.008 1.00 0.00 H ATOM 288 HA THR A 21 5.979 -3.688 -1.136 1.00 0.00 H ATOM 289 HB THR A 21 6.565 -2.020 -3.314 1.00 0.00 H ATOM 290 HG1 THR A 21 6.355 -3.562 -5.102 1.00 0.00 H ATOM 291 HG21 THR A 21 7.571 -4.822 -2.607 1.00 0.00 H ATOM 292 HG22 THR A 21 8.297 -3.833 -3.898 1.00 0.00 H ATOM 293 HG23 THR A 21 8.340 -3.267 -2.210 1.00 0.00 H ATOM 294 N CYS A 22 4.827 -1.721 -0.339 1.00 0.00 N ATOM 295 CA CYS A 22 4.147 -0.554 0.196 1.00 0.00 C ATOM 296 C CYS A 22 4.782 0.695 -0.416 1.00 0.00 C ATOM 297 O CYS A 22 5.666 1.307 0.184 1.00 0.00 O ATOM 298 CB CYS A 22 4.191 -0.526 1.726 1.00 0.00 C ATOM 299 SG CYS A 22 3.138 0.756 2.499 1.00 0.00 S ATOM 300 H CYS A 22 5.422 -2.197 0.310 1.00 0.00 H ATOM 301 HA CYS A 22 3.101 -0.640 -0.097 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.886 -1.502 2.103 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.221 -0.368 2.043 1.00 0.00 H ATOM 304 N TYR A 23 4.308 1.039 -1.605 1.00 0.00 N ATOM 305 CA TYR A 23 4.819 2.205 -2.306 1.00 0.00 C ATOM 306 C TYR A 23 3.766 3.312 -2.369 1.00 0.00 C ATOM 307 O TYR A 23 2.567 3.035 -2.354 1.00 0.00 O ATOM 308 CB TYR A 23 5.135 1.737 -3.727 1.00 0.00 C ATOM 309 CG TYR A 23 6.061 2.679 -4.502 1.00 0.00 C ATOM 310 CD1 TYR A 23 7.313 2.977 -4.005 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.641 3.230 -5.696 1.00 0.00 C ATOM 312 CE1 TYR A 23 8.184 3.864 -4.734 1.00 0.00 C ATOM 313 CE2 TYR A 23 6.513 4.116 -6.425 1.00 0.00 C ATOM 314 CZ TYR A 23 7.741 4.389 -5.907 1.00 0.00 C ATOM 315 OH TYR A 23 8.563 5.226 -6.595 1.00 0.00 O ATOM 316 H TYR A 23 3.590 0.538 -2.086 1.00 0.00 H ATOM 317 HA TYR A 23 5.688 2.572 -1.760 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.596 0.749 -3.681 1.00 0.00 H ATOM 319 HB3 TYR A 23 4.202 1.627 -4.280 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.644 2.541 -3.062 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.653 2.994 -6.087 1.00 0.00 H ATOM 322 HE1 TYR A 23 9.175 4.108 -4.352 1.00 0.00 H ATOM 323 HE2 TYR A 23 6.195 4.558 -7.368 1.00 0.00 H ATOM 324 HH TYR A 23 8.728 6.057 -6.061 1.00 0.00 H ATOM 325 N CYS A 24 4.251 4.544 -2.436 1.00 0.00 N ATOM 326 CA CYS A 24 3.365 5.694 -2.501 1.00 0.00 C ATOM 327 C CYS A 24 3.714 6.498 -3.755 1.00 0.00 C ATOM 328 O CYS A 24 4.867 6.879 -3.952 1.00 0.00 O ATOM 329 CB CYS A 24 3.451 6.547 -1.235 1.00 0.00 C ATOM 330 SG CYS A 24 3.976 5.640 0.267 1.00 0.00 S ATOM 331 H CYS A 24 5.227 4.760 -2.447 1.00 0.00 H ATOM 332 HA CYS A 24 2.349 5.305 -2.563 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.150 7.364 -1.410 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.476 6.996 -1.047 1.00 0.00 H ATOM 335 N ARG A 25 2.696 6.732 -4.571 1.00 0.00 N ATOM 336 CA ARG A 25 2.881 7.484 -5.801 1.00 0.00 C ATOM 337 C ARG A 25 3.293 8.925 -5.486 1.00 0.00 C ATOM 338 O ARG A 25 4.405 9.341 -5.805 1.00 0.00 O ATOM 339 CB ARG A 25 1.599 7.499 -6.636 1.00 0.00 C ATOM 340 CG ARG A 25 1.648 8.600 -7.696 1.00 0.00 C ATOM 341 CD ARG A 25 2.989 8.594 -8.433 1.00 0.00 C ATOM 342 NE ARG A 25 3.416 7.202 -8.695 1.00 0.00 N ATOM 343 CZ ARG A 25 4.210 6.839 -9.711 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.670 7.763 -10.566 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.545 5.551 -9.873 1.00 0.00 N ATOM 346 H ARG A 25 1.762 6.419 -4.405 1.00 0.00 H ATOM 347 HA ARG A 25 3.673 6.958 -6.333 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.465 6.530 -7.118 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.739 7.653 -5.985 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.837 8.458 -8.410 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.492 9.571 -7.226 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.899 9.139 -9.372 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.743 9.108 -7.837 1.00 0.00 H ATOM 354 HE ARG A 25 3.091 6.487 -8.076 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.419 8.723 -10.446 1.00 0.00 H ATOM 356 HH12 ARG A 25 5.263 7.491 -11.324 1.00 0.00 H ATOM 357 HH21 ARG A 25 4.203 4.862 -9.235 1.00 0.00 H ATOM 358 HH22 ARG A 25 5.138 5.280 -10.630 1.00 0.00 H ATOM 359 N PHE A 26 2.372 9.646 -4.863 1.00 0.00 N ATOM 360 CA PHE A 26 2.624 11.030 -4.500 1.00 0.00 C ATOM 361 C PHE A 26 3.485 11.120 -3.240 1.00 0.00 C ATOM 362 O PHE A 26 4.216 10.183 -2.914 1.00 0.00 O ATOM 363 CB PHE A 26 1.265 11.674 -4.222 1.00 0.00 C ATOM 364 CG PHE A 26 1.144 13.115 -4.724 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.265 13.853 -4.950 1.00 0.00 C ATOM 366 CD2 PHE A 26 -0.082 13.659 -4.944 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.153 15.190 -5.415 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.194 14.995 -5.410 1.00 0.00 C ATOM 369 CZ PHE A 26 0.927 15.733 -5.635 1.00 0.00 C ATOM 370 H PHE A 26 1.469 9.300 -4.607 1.00 0.00 H ATOM 371 HA PHE A 26 3.155 11.490 -5.334 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.486 11.072 -4.690 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.079 11.658 -3.149 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.248 13.417 -4.773 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.980 13.068 -4.763 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.051 15.780 -5.595 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.178 15.431 -5.586 1.00 0.00 H ATOM 378 HZ PHE A 26 0.841 16.759 -5.992 1.00 0.00 H ATOM 379 N PHE A 27 3.370 12.252 -2.561 1.00 0.00 N ATOM 380 CA PHE A 27 4.130 12.475 -1.343 1.00 0.00 C ATOM 381 C PHE A 27 3.511 11.718 -0.166 1.00 0.00 C ATOM 382 O PHE A 27 4.137 10.824 0.400 1.00 0.00 O ATOM 383 CB PHE A 27 4.079 13.976 -1.053 1.00 0.00 C ATOM 384 CG PHE A 27 5.292 14.503 -0.285 1.00 0.00 C ATOM 385 CD1 PHE A 27 5.510 14.107 0.998 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.155 15.366 -0.885 1.00 0.00 C ATOM 387 CE1 PHE A 27 6.637 14.596 1.711 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.280 15.856 -0.172 1.00 0.00 C ATOM 389 CZ PHE A 27 7.498 15.460 1.110 1.00 0.00 C ATOM 390 H PHE A 27 2.773 13.008 -2.832 1.00 0.00 H ATOM 391 HA PHE A 27 5.139 12.106 -1.519 1.00 0.00 H ATOM 392 HB2 PHE A 27 3.996 14.515 -1.996 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.177 14.195 -0.481 1.00 0.00 H ATOM 394 HD1 PHE A 27 4.820 13.415 1.479 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.981 15.684 -1.913 1.00 0.00 H ATOM 396 HE1 PHE A 27 6.810 14.278 2.739 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.972 16.548 -0.654 1.00 0.00 H ATOM 398 HZ PHE A 27 8.364 15.836 1.658 1.00 0.00 H ATOM 399 N ASN A 28 2.288 12.106 0.168 1.00 0.00 N ATOM 400 CA ASN A 28 1.578 11.476 1.267 1.00 0.00 C ATOM 401 C ASN A 28 0.080 11.448 0.952 1.00 0.00 C ATOM 402 O ASN A 28 -0.686 12.242 1.495 1.00 0.00 O ATOM 403 CB ASN A 28 1.773 12.256 2.568 1.00 0.00 C ATOM 404 CG ASN A 28 1.749 11.320 3.779 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.755 10.760 4.183 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.549 11.181 4.333 1.00 0.00 N ATOM 407 H ASN A 28 1.786 12.833 -0.298 1.00 0.00 H ATOM 408 HA ASN A 28 2.005 10.475 1.349 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.722 12.791 2.537 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.988 13.005 2.669 1.00 0.00 H ATOM 411 HD21 ASN A 28 -0.236 11.668 3.951 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.431 10.589 5.130 1.00 0.00 H ATOM 413 N ALA A 29 -0.290 10.524 0.078 1.00 0.00 N ATOM 414 CA ALA A 29 -1.682 10.383 -0.316 1.00 0.00 C ATOM 415 C ALA A 29 -1.927 8.954 -0.805 1.00 0.00 C ATOM 416 O ALA A 29 -2.453 8.123 -0.066 1.00 0.00 O ATOM 417 CB ALA A 29 -2.022 11.430 -1.379 1.00 0.00 C ATOM 418 H ALA A 29 0.340 9.883 -0.358 1.00 0.00 H ATOM 419 HA ALA A 29 -2.297 10.566 0.566 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.846 11.069 -1.993 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.310 12.361 -0.892 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.148 11.605 -2.007 1.00 0.00 H ATOM 423 N PHE A 30 -1.534 8.713 -2.048 1.00 0.00 N ATOM 424 CA PHE A 30 -1.702 7.399 -2.643 1.00 0.00 C ATOM 425 C PHE A 30 -0.543 6.474 -2.270 1.00 0.00 C ATOM 426 O PHE A 30 0.568 6.630 -2.774 1.00 0.00 O ATOM 427 CB PHE A 30 -1.714 7.595 -4.161 1.00 0.00 C ATOM 428 CG PHE A 30 -2.972 8.289 -4.690 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.026 9.647 -4.748 1.00 0.00 C ATOM 430 CD2 PHE A 30 -4.036 7.548 -5.100 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.194 10.290 -5.238 1.00 0.00 C ATOM 432 CE2 PHE A 30 -5.202 8.191 -5.591 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.257 9.548 -5.649 1.00 0.00 C ATOM 434 H PHE A 30 -1.106 9.395 -2.641 1.00 0.00 H ATOM 435 HA PHE A 30 -2.634 6.986 -2.258 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.841 8.182 -4.448 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.618 6.623 -4.644 1.00 0.00 H ATOM 438 HD1 PHE A 30 -2.173 10.241 -4.418 1.00 0.00 H ATOM 439 HD2 PHE A 30 -3.992 6.459 -5.053 1.00 0.00 H ATOM 440 HE1 PHE A 30 -4.236 11.377 -5.285 1.00 0.00 H ATOM 441 HE2 PHE A 30 -6.054 7.596 -5.920 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.152 10.042 -6.025 1.00 0.00 H ATOM 443 N CYS A 31 -0.842 5.530 -1.391 1.00 0.00 N ATOM 444 CA CYS A 31 0.162 4.578 -0.943 1.00 0.00 C ATOM 445 C CYS A 31 -0.528 3.235 -0.691 1.00 0.00 C ATOM 446 O CYS A 31 -1.437 3.144 0.132 1.00 0.00 O ATOM 447 CB CYS A 31 0.903 5.080 0.297 1.00 0.00 C ATOM 448 SG CYS A 31 2.547 4.322 0.567 1.00 0.00 S ATOM 449 H CYS A 31 -1.749 5.409 -0.986 1.00 0.00 H ATOM 450 HA CYS A 31 0.893 4.494 -1.746 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.026 6.160 0.218 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.284 4.893 1.174 1.00 0.00 H ATOM 453 N TYR A 32 -0.069 2.227 -1.417 1.00 0.00 N ATOM 454 CA TYR A 32 -0.630 0.892 -1.283 1.00 0.00 C ATOM 455 C TYR A 32 0.441 -0.177 -1.512 1.00 0.00 C ATOM 456 O TYR A 32 1.633 0.120 -1.501 1.00 0.00 O ATOM 457 CB TYR A 32 -1.696 0.772 -2.374 1.00 0.00 C ATOM 458 CG TYR A 32 -1.681 1.917 -3.389 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.645 2.021 -4.294 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.702 2.844 -3.399 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.628 3.099 -5.250 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.687 3.921 -4.355 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.651 3.995 -5.233 1.00 0.00 C ATOM 464 OH TYR A 32 -1.637 5.012 -6.135 1.00 0.00 O ATOM 465 H TYR A 32 0.670 2.308 -2.086 1.00 0.00 H ATOM 466 HA TYR A 32 -1.022 0.793 -0.271 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.556 -0.171 -2.902 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.679 0.731 -1.904 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.162 1.289 -4.286 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.521 2.761 -2.684 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.182 3.193 -5.970 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.488 4.660 -4.374 1.00 0.00 H ATOM 473 HH TYR A 32 -0.748 5.470 -6.121 1.00 0.00 H ATOM 474 N CYS A 33 -0.027 -1.401 -1.716 1.00 0.00 N ATOM 475 CA CYS A 33 0.874 -2.517 -1.948 1.00 0.00 C ATOM 476 C CYS A 33 0.893 -2.817 -3.448 1.00 0.00 C ATOM 477 O CYS A 33 -0.058 -3.386 -3.982 1.00 0.00 O ATOM 478 CB CYS A 33 0.479 -3.744 -1.125 1.00 0.00 C ATOM 479 SG CYS A 33 1.417 -3.960 0.431 1.00 0.00 S ATOM 480 H CYS A 33 -0.999 -1.634 -1.724 1.00 0.00 H ATOM 481 HA CYS A 33 1.860 -2.200 -1.605 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.583 -3.677 -0.887 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.611 -4.635 -1.739 1.00 0.00 H ATOM 484 N ARG A 34 1.984 -2.419 -4.085 1.00 0.00 N ATOM 485 CA ARG A 34 2.138 -2.638 -5.514 1.00 0.00 C ATOM 486 C ARG A 34 3.361 -3.515 -5.788 1.00 0.00 C ATOM 487 O ARG A 34 3.668 -4.417 -5.012 1.00 0.00 O ATOM 488 CB ARG A 34 2.290 -1.312 -6.261 1.00 0.00 C ATOM 489 CG ARG A 34 1.595 -1.366 -7.623 1.00 0.00 C ATOM 490 CD ARG A 34 2.399 -2.207 -8.616 1.00 0.00 C ATOM 491 NE ARG A 34 1.482 -2.964 -9.497 1.00 0.00 N ATOM 492 CZ ARG A 34 0.994 -4.178 -9.207 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.331 -4.779 -8.057 1.00 0.00 N ATOM 494 NH2 ARG A 34 0.168 -4.790 -10.066 1.00 0.00 N ATOM 495 H ARG A 34 2.751 -1.956 -3.644 1.00 0.00 H ATOM 496 HA ARG A 34 1.219 -3.139 -5.819 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.868 -0.503 -5.665 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.349 -1.088 -6.398 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.597 -1.788 -7.508 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.471 -0.355 -8.012 1.00 0.00 H ATOM 501 HD2 ARG A 34 3.042 -1.562 -9.215 1.00 0.00 H ATOM 502 HD3 ARG A 34 3.052 -2.894 -8.079 1.00 0.00 H ATOM 503 HE ARG A 34 1.211 -2.544 -10.363 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.948 -4.321 -7.416 1.00 0.00 H ATOM 505 HH12 ARG A 34 0.967 -5.684 -7.841 1.00 0.00 H ATOM 506 HH21 ARG A 34 -0.083 -4.343 -10.923 1.00 0.00 H ATOM 507 HH22 ARG A 34 -0.197 -5.697 -9.849 1.00 0.00 H