ATOM 1 N GLY A 1 -7.523 2.584 3.550 1.00 0.00 N ATOM 2 CA GLY A 1 -6.263 2.900 4.354 1.00 0.00 C ATOM 3 C GLY A 1 -5.145 3.634 3.695 1.00 0.00 C ATOM 4 O GLY A 1 -5.200 4.835 3.512 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.258 2.133 2.651 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.042 3.465 3.357 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.128 1.938 4.095 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.363 3.725 4.864 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.047 1.972 5.026 1.00 0.00 H ATOM 10 N ILE A 2 -4.104 2.940 3.322 1.00 0.00 N ATOM 11 CA ILE A 2 -2.957 3.617 2.657 1.00 0.00 C ATOM 12 C ILE A 2 -3.454 4.337 1.404 1.00 0.00 C ATOM 13 O ILE A 2 -2.791 5.203 0.868 1.00 0.00 O ATOM 14 CB ILE A 2 -1.890 2.583 2.280 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.543 1.383 1.593 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.170 2.113 3.543 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.309 1.463 0.084 1.00 0.00 C ATOM 18 H ILE A 2 -4.079 1.974 3.480 1.00 0.00 H ATOM 19 HA ILE A 2 -2.530 4.340 3.336 1.00 0.00 H ATOM 20 HB ILE A 2 -1.175 3.034 1.611 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.103 0.473 1.973 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.604 1.383 1.791 1.00 0.00 H ATOM 23 HG21 ILE A 2 -0.311 2.743 3.724 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.844 1.092 3.412 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.842 2.172 4.385 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.499 2.148 -0.119 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.207 1.813 -0.401 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.054 0.484 -0.292 1.00 0.00 H ATOM 29 N VAL A 3 -4.624 3.995 0.940 1.00 0.00 N ATOM 30 CA VAL A 3 -5.170 4.670 -0.269 1.00 0.00 C ATOM 31 C VAL A 3 -5.017 6.181 -0.108 1.00 0.00 C ATOM 32 O VAL A 3 -4.313 6.827 -0.859 1.00 0.00 O ATOM 33 CB VAL A 3 -6.648 4.313 -0.426 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.163 4.830 -1.770 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.805 2.792 -0.372 1.00 0.00 C ATOM 36 H VAL A 3 -5.147 3.301 1.392 1.00 0.00 H ATOM 37 HA VAL A 3 -4.626 4.344 -1.141 1.00 0.00 H ATOM 38 HB VAL A 3 -7.215 4.764 0.375 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.578 4.008 -2.336 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.348 5.271 -2.323 1.00 0.00 H ATOM 41 HG13 VAL A 3 -7.929 5.572 -1.601 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.862 2.474 0.658 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.955 2.327 -0.848 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.709 2.506 -0.888 1.00 0.00 H ATOM 45 N GLU A 4 -5.658 6.750 0.876 1.00 0.00 N ATOM 46 CA GLU A 4 -5.531 8.217 1.093 1.00 0.00 C ATOM 47 C GLU A 4 -4.152 8.507 1.680 1.00 0.00 C ATOM 48 O GLU A 4 -3.595 9.573 1.507 1.00 0.00 O ATOM 49 CB GLU A 4 -6.612 8.689 2.068 1.00 0.00 C ATOM 50 CG GLU A 4 -7.649 9.525 1.316 1.00 0.00 C ATOM 51 CD GLU A 4 -9.055 9.077 1.722 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.571 9.614 2.687 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.591 8.204 1.058 1.00 0.00 O ATOM 54 H GLU A 4 -6.211 6.211 1.478 1.00 0.00 H ATOM 55 HA GLU A 4 -5.638 8.731 0.153 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.093 7.830 2.513 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.160 9.290 2.842 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.517 10.568 1.564 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.522 9.387 0.254 1.00 0.00 H ATOM 60 N GLN A 5 -3.595 7.555 2.370 1.00 0.00 N ATOM 61 CA GLN A 5 -2.249 7.758 2.970 1.00 0.00 C ATOM 62 C GLN A 5 -1.226 7.949 1.853 1.00 0.00 C ATOM 63 O GLN A 5 -0.245 8.645 2.009 1.00 0.00 O ATOM 64 CB GLN A 5 -1.874 6.537 3.812 1.00 0.00 C ATOM 65 CG GLN A 5 -1.026 6.980 5.007 1.00 0.00 C ATOM 66 CD GLN A 5 -1.879 6.965 6.276 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.433 6.524 7.316 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.098 7.430 6.235 1.00 0.00 N ATOM 69 H GLN A 5 -4.062 6.705 2.490 1.00 0.00 H ATOM 70 HA GLN A 5 -2.265 8.635 3.593 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.774 6.055 4.168 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.308 5.844 3.209 1.00 0.00 H ATOM 73 HG2 GLN A 5 -0.191 6.304 5.126 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.657 7.981 4.835 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.458 7.786 5.396 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.653 7.423 7.043 1.00 0.00 H ATOM 77 N CYS A 6 -1.454 7.340 0.724 1.00 0.00 N ATOM 78 CA CYS A 6 -0.502 7.493 -0.413 1.00 0.00 C ATOM 79 C CYS A 6 -1.127 8.397 -1.468 1.00 0.00 C ATOM 80 O CYS A 6 -0.469 9.215 -2.080 1.00 0.00 O ATOM 81 CB CYS A 6 -0.207 6.126 -1.032 1.00 0.00 C ATOM 82 SG CYS A 6 -0.137 4.873 0.269 1.00 0.00 S ATOM 83 H CYS A 6 -2.258 6.791 0.623 1.00 0.00 H ATOM 84 HA CYS A 6 0.411 7.935 -0.060 1.00 0.00 H ATOM 85 HB2 CYS A 6 -0.987 5.872 -1.735 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.743 6.163 -1.546 1.00 0.00 H ATOM 87 N CYS A 7 -2.398 8.247 -1.684 1.00 0.00 N ATOM 88 CA CYS A 7 -3.094 9.083 -2.698 1.00 0.00 C ATOM 89 C CYS A 7 -3.389 10.456 -2.093 1.00 0.00 C ATOM 90 O CYS A 7 -3.214 11.476 -2.730 1.00 0.00 O ATOM 91 CB CYS A 7 -4.392 8.386 -3.109 1.00 0.00 C ATOM 92 SG CYS A 7 -4.922 8.998 -4.727 1.00 0.00 S ATOM 93 H CYS A 7 -2.898 7.577 -1.174 1.00 0.00 H ATOM 94 HA CYS A 7 -2.458 9.205 -3.562 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.220 7.318 -3.168 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.157 8.585 -2.377 1.00 0.00 H ATOM 97 N THR A 8 -3.812 10.494 -0.860 1.00 0.00 N ATOM 98 CA THR A 8 -4.088 11.804 -0.207 1.00 0.00 C ATOM 99 C THR A 8 -2.801 12.268 0.495 1.00 0.00 C ATOM 100 O THR A 8 -2.666 13.413 0.878 1.00 0.00 O ATOM 101 CB THR A 8 -5.248 11.639 0.795 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.455 12.075 0.184 1.00 0.00 O ATOM 103 CG2 THR A 8 -5.001 12.464 2.064 1.00 0.00 C ATOM 104 H THR A 8 -3.928 9.662 -0.356 1.00 0.00 H ATOM 105 HA THR A 8 -4.362 12.527 -0.963 1.00 0.00 H ATOM 106 HB THR A 8 -5.346 10.599 1.063 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.410 13.029 0.088 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.905 12.500 2.653 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.709 13.466 1.789 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.213 12.004 2.643 1.00 0.00 H ATOM 111 N SER A 9 -1.856 11.379 0.654 1.00 0.00 N ATOM 112 CA SER A 9 -0.569 11.742 1.314 1.00 0.00 C ATOM 113 C SER A 9 0.516 10.784 0.813 1.00 0.00 C ATOM 114 O SER A 9 0.528 10.409 -0.343 1.00 0.00 O ATOM 115 CB SER A 9 -0.716 11.611 2.831 1.00 0.00 C ATOM 116 OG SER A 9 0.321 12.345 3.468 1.00 0.00 O ATOM 117 H SER A 9 -1.990 10.465 0.327 1.00 0.00 H ATOM 118 HA SER A 9 -0.302 12.758 1.059 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.670 12.005 3.138 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.655 10.566 3.108 1.00 0.00 H ATOM 121 HG SER A 9 0.058 12.500 4.378 1.00 0.00 H ATOM 122 N ILE A 10 1.419 10.364 1.661 1.00 0.00 N ATOM 123 CA ILE A 10 2.469 9.414 1.195 1.00 0.00 C ATOM 124 C ILE A 10 2.550 8.215 2.134 1.00 0.00 C ATOM 125 O ILE A 10 2.164 8.281 3.284 1.00 0.00 O ATOM 126 CB ILE A 10 3.843 10.082 1.177 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.789 11.407 0.443 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.830 9.179 0.468 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.778 12.525 1.471 1.00 0.00 C ATOM 130 H ILE A 10 1.397 10.659 2.594 1.00 0.00 H ATOM 131 HA ILE A 10 2.227 9.073 0.200 1.00 0.00 H ATOM 132 HB ILE A 10 4.174 10.244 2.194 1.00 0.00 H ATOM 133 HG12 ILE A 10 4.658 11.502 -0.194 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.893 11.454 -0.156 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.884 8.229 0.977 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.803 9.644 0.463 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.503 9.026 -0.542 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.794 12.843 1.658 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.341 12.159 2.388 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.201 13.353 1.097 1.00 0.00 H ATOM 141 N CYS A 11 3.085 7.128 1.654 1.00 0.00 N ATOM 142 CA CYS A 11 3.235 5.926 2.522 1.00 0.00 C ATOM 143 C CYS A 11 4.510 5.192 2.140 1.00 0.00 C ATOM 144 O CYS A 11 5.150 5.499 1.155 1.00 0.00 O ATOM 145 CB CYS A 11 2.058 4.977 2.343 1.00 0.00 C ATOM 146 SG CYS A 11 1.838 4.613 0.585 1.00 0.00 S ATOM 147 H CYS A 11 3.410 7.110 0.727 1.00 0.00 H ATOM 148 HA CYS A 11 3.294 6.235 3.554 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.261 4.058 2.877 1.00 0.00 H ATOM 150 HB3 CYS A 11 1.165 5.431 2.737 1.00 0.00 H ATOM 151 N SER A 12 4.879 4.218 2.912 1.00 0.00 N ATOM 152 CA SER A 12 6.119 3.453 2.599 1.00 0.00 C ATOM 153 C SER A 12 5.845 1.953 2.637 1.00 0.00 C ATOM 154 O SER A 12 5.238 1.456 3.554 1.00 0.00 O ATOM 155 CB SER A 12 7.197 3.768 3.631 1.00 0.00 C ATOM 156 OG SER A 12 6.993 2.953 4.779 1.00 0.00 O ATOM 157 H SER A 12 4.339 3.991 3.697 1.00 0.00 H ATOM 158 HA SER A 12 6.473 3.730 1.617 1.00 0.00 H ATOM 159 HB2 SER A 12 8.167 3.554 3.214 1.00 0.00 H ATOM 160 HB3 SER A 12 7.143 4.811 3.901 1.00 0.00 H ATOM 161 HG SER A 12 7.266 3.454 5.551 1.00 0.00 H ATOM 162 N LEU A 13 6.296 1.253 1.628 1.00 0.00 N ATOM 163 CA LEU A 13 6.118 -0.229 1.531 1.00 0.00 C ATOM 164 C LEU A 13 6.003 -0.867 2.912 1.00 0.00 C ATOM 165 O LEU A 13 5.271 -1.818 3.106 1.00 0.00 O ATOM 166 CB LEU A 13 7.315 -0.831 0.796 1.00 0.00 C ATOM 167 CG LEU A 13 8.563 -0.758 1.676 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.794 -2.109 2.349 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.770 -0.413 0.809 1.00 0.00 C ATOM 170 H LEU A 13 6.753 1.715 0.915 1.00 0.00 H ATOM 171 HA LEU A 13 5.234 -0.438 0.975 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.104 -1.863 0.561 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.486 -0.281 -0.115 1.00 0.00 H ATOM 174 HG LEU A 13 8.432 0.003 2.426 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.852 -2.501 2.703 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.469 -1.983 3.183 1.00 0.00 H ATOM 177 HD13 LEU A 13 9.226 -2.795 1.636 1.00 0.00 H ATOM 178 HD21 LEU A 13 10.554 -0.004 1.431 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.480 0.315 0.070 1.00 0.00 H ATOM 180 HD23 LEU A 13 10.129 -1.306 0.319 1.00 0.00 H ATOM 181 N TYR A 14 6.700 -0.349 3.875 1.00 0.00 N ATOM 182 CA TYR A 14 6.606 -0.926 5.241 1.00 0.00 C ATOM 183 C TYR A 14 5.133 -0.942 5.641 1.00 0.00 C ATOM 184 O TYR A 14 4.639 -1.875 6.244 1.00 0.00 O ATOM 185 CB TYR A 14 7.391 -0.050 6.216 1.00 0.00 C ATOM 186 CG TYR A 14 8.147 -0.927 7.178 1.00 0.00 C ATOM 187 CD1 TYR A 14 7.533 -1.378 8.353 1.00 0.00 C ATOM 188 CD2 TYR A 14 9.468 -1.291 6.892 1.00 0.00 C ATOM 189 CE1 TYR A 14 8.243 -2.195 9.243 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.178 -2.107 7.781 1.00 0.00 C ATOM 191 CZ TYR A 14 9.566 -2.560 8.958 1.00 0.00 C ATOM 192 OH TYR A 14 10.265 -3.364 9.834 1.00 0.00 O ATOM 193 H TYR A 14 7.267 0.428 3.701 1.00 0.00 H ATOM 194 HA TYR A 14 7.001 -1.932 5.246 1.00 0.00 H ATOM 195 HB2 TYR A 14 8.087 0.567 5.666 1.00 0.00 H ATOM 196 HB3 TYR A 14 6.708 0.580 6.766 1.00 0.00 H ATOM 197 HD1 TYR A 14 6.513 -1.096 8.572 1.00 0.00 H ATOM 198 HD2 TYR A 14 9.938 -0.942 5.984 1.00 0.00 H ATOM 199 HE1 TYR A 14 7.770 -2.543 10.149 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.198 -2.388 7.559 1.00 0.00 H ATOM 201 HH TYR A 14 11.108 -3.582 9.429 1.00 0.00 H ATOM 202 N GLN A 15 4.431 0.088 5.274 1.00 0.00 N ATOM 203 CA GLN A 15 2.988 0.184 5.581 1.00 0.00 C ATOM 204 C GLN A 15 2.228 -0.652 4.564 1.00 0.00 C ATOM 205 O GLN A 15 1.127 -1.100 4.799 1.00 0.00 O ATOM 206 CB GLN A 15 2.572 1.648 5.445 1.00 0.00 C ATOM 207 CG GLN A 15 3.254 2.479 6.533 1.00 0.00 C ATOM 208 CD GLN A 15 2.788 3.933 6.435 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.132 4.632 5.502 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.016 4.422 7.366 1.00 0.00 N ATOM 211 H GLN A 15 4.857 0.807 4.763 1.00 0.00 H ATOM 212 HA GLN A 15 2.790 -0.171 6.579 1.00 0.00 H ATOM 213 HB2 GLN A 15 2.878 2.012 4.472 1.00 0.00 H ATOM 214 HB3 GLN A 15 1.504 1.731 5.541 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.998 2.082 7.503 1.00 0.00 H ATOM 216 HG3 GLN A 15 4.325 2.438 6.396 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.740 3.858 8.119 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.714 5.352 7.313 1.00 0.00 H ATOM 219 N LEU A 16 2.835 -0.873 3.439 1.00 0.00 N ATOM 220 CA LEU A 16 2.201 -1.683 2.381 1.00 0.00 C ATOM 221 C LEU A 16 2.434 -3.146 2.718 1.00 0.00 C ATOM 222 O LEU A 16 1.694 -4.020 2.309 1.00 0.00 O ATOM 223 CB LEU A 16 2.843 -1.323 1.040 1.00 0.00 C ATOM 224 CG LEU A 16 2.517 0.143 0.706 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.591 1.068 1.234 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.404 0.322 -0.807 1.00 0.00 C ATOM 227 H LEU A 16 3.724 -0.517 3.297 1.00 0.00 H ATOM 228 HA LEU A 16 1.141 -1.477 2.347 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.906 -1.458 1.112 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.455 -1.964 0.267 1.00 0.00 H ATOM 231 HG LEU A 16 1.598 0.414 1.172 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.331 1.233 0.470 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.047 0.620 2.091 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.142 2.009 1.514 1.00 0.00 H ATOM 235 HD21 LEU A 16 2.967 1.192 -1.108 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.367 0.453 -1.078 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.800 -0.552 -1.303 1.00 0.00 H ATOM 238 N GLU A 17 3.447 -3.418 3.497 1.00 0.00 N ATOM 239 CA GLU A 17 3.707 -4.821 3.896 1.00 0.00 C ATOM 240 C GLU A 17 2.586 -5.237 4.838 1.00 0.00 C ATOM 241 O GLU A 17 2.258 -6.400 4.966 1.00 0.00 O ATOM 242 CB GLU A 17 5.055 -4.921 4.614 1.00 0.00 C ATOM 243 CG GLU A 17 6.184 -4.619 3.627 1.00 0.00 C ATOM 244 CD GLU A 17 7.466 -5.313 4.093 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.427 -6.517 4.289 1.00 0.00 O ATOM 246 OE2 GLU A 17 8.465 -4.630 4.247 1.00 0.00 O ATOM 247 H GLU A 17 4.016 -2.695 3.838 1.00 0.00 H ATOM 248 HA GLU A 17 3.702 -5.455 3.025 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.085 -4.208 5.425 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.179 -5.919 5.006 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.914 -4.984 2.646 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.351 -3.554 3.582 1.00 0.00 H ATOM 253 N ASN A 18 1.977 -4.277 5.480 1.00 0.00 N ATOM 254 CA ASN A 18 0.852 -4.595 6.399 1.00 0.00 C ATOM 255 C ASN A 18 -0.402 -4.849 5.559 1.00 0.00 C ATOM 256 O ASN A 18 -1.409 -5.320 6.048 1.00 0.00 O ATOM 257 CB ASN A 18 0.608 -3.412 7.340 1.00 0.00 C ATOM 258 CG ASN A 18 -0.369 -3.828 8.442 1.00 0.00 C ATOM 259 OD1 ASN A 18 -1.550 -3.558 8.358 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.079 -4.479 9.481 1.00 0.00 N ATOM 261 H ASN A 18 2.252 -3.342 5.340 1.00 0.00 H ATOM 262 HA ASN A 18 1.090 -5.477 6.974 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.544 -3.107 7.782 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.186 -2.589 6.782 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.031 -4.697 9.550 1.00 0.00 H ATOM 266 HD22 ASN A 18 -0.539 -4.750 10.193 1.00 0.00 H ATOM 267 N TYR A 19 -0.340 -4.532 4.292 1.00 0.00 N ATOM 268 CA TYR A 19 -1.513 -4.742 3.405 1.00 0.00 C ATOM 269 C TYR A 19 -1.410 -6.110 2.725 1.00 0.00 C ATOM 270 O TYR A 19 -2.219 -6.461 1.889 1.00 0.00 O ATOM 271 CB TYR A 19 -1.529 -3.636 2.348 1.00 0.00 C ATOM 272 CG TYR A 19 -2.094 -2.388 2.968 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.436 -1.802 4.051 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.272 -1.819 2.468 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.953 -0.648 4.645 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.791 -0.661 3.058 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.130 -0.075 4.149 1.00 0.00 C ATOM 278 OH TYR A 19 -3.643 1.060 4.740 1.00 0.00 O ATOM 279 H TYR A 19 0.482 -4.149 3.922 1.00 0.00 H ATOM 280 HA TYR A 19 -2.421 -4.696 3.988 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.519 -3.442 2.007 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.143 -3.934 1.517 1.00 0.00 H ATOM 283 HD1 TYR A 19 -0.531 -2.245 4.433 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.777 -2.271 1.628 1.00 0.00 H ATOM 285 HE1 TYR A 19 -1.439 -0.196 5.479 1.00 0.00 H ATOM 286 HE2 TYR A 19 -4.696 -0.221 2.672 1.00 0.00 H ATOM 287 HH TYR A 19 -4.545 0.873 5.006 1.00 0.00 H ATOM 288 N CYS A 20 -0.422 -6.885 3.076 1.00 0.00 N ATOM 289 CA CYS A 20 -0.267 -8.228 2.446 1.00 0.00 C ATOM 290 C CYS A 20 -1.311 -9.192 3.009 1.00 0.00 C ATOM 291 O CYS A 20 -1.875 -8.969 4.062 1.00 0.00 O ATOM 292 CB CYS A 20 1.136 -8.758 2.740 1.00 0.00 C ATOM 293 SG CYS A 20 2.350 -7.597 2.071 1.00 0.00 S ATOM 294 H CYS A 20 0.224 -6.584 3.750 1.00 0.00 H ATOM 295 HA CYS A 20 -0.401 -8.141 1.379 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.272 -8.850 3.808 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.264 -9.723 2.274 1.00 0.00 H ATOM 298 N ASN A 21 -1.574 -10.263 2.310 1.00 0.00 N ATOM 299 CA ASN A 21 -2.585 -11.243 2.800 1.00 0.00 C ATOM 300 C ASN A 21 -1.960 -12.119 3.888 1.00 0.00 C ATOM 301 O ASN A 21 -0.948 -12.742 3.611 1.00 0.00 O ATOM 302 CB ASN A 21 -3.045 -12.123 1.636 1.00 0.00 C ATOM 303 CG ASN A 21 -4.494 -12.557 1.865 1.00 0.00 C ATOM 304 OD1 ASN A 21 -4.897 -12.801 2.985 1.00 0.00 O ATOM 305 ND2 ASN A 21 -5.299 -12.664 0.844 1.00 0.00 N ATOM 306 OXT ASN A 21 -2.506 -12.154 4.978 1.00 0.00 O ATOM 307 H ASN A 21 -1.108 -10.422 1.459 1.00 0.00 H ATOM 308 HA ASN A 21 -3.433 -10.713 3.206 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.977 -11.565 0.714 1.00 0.00 H ATOM 310 HB3 ASN A 21 -2.414 -12.998 1.574 1.00 0.00 H ATOM 311 HD21 ASN A 21 -4.974 -12.468 -0.060 1.00 0.00 H ATOM 312 HD22 ASN A 21 -6.230 -12.940 0.980 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 13.856 1.949 -0.485 1.00 0.00 N ATOM 315 CA PHE B 1 12.524 2.534 -0.807 1.00 0.00 C ATOM 316 C PHE B 1 12.319 3.816 -0.006 1.00 0.00 C ATOM 317 O PHE B 1 13.124 4.178 0.830 1.00 0.00 O ATOM 318 CB PHE B 1 11.422 1.549 -0.432 1.00 0.00 C ATOM 319 CG PHE B 1 10.870 0.892 -1.676 1.00 0.00 C ATOM 320 CD1 PHE B 1 9.943 1.575 -2.472 1.00 0.00 C ATOM 321 CD2 PHE B 1 11.275 -0.403 -2.025 1.00 0.00 C ATOM 322 CE1 PHE B 1 9.419 0.964 -3.619 1.00 0.00 C ATOM 323 CE2 PHE B 1 10.753 -1.014 -3.173 1.00 0.00 C ATOM 324 CZ PHE B 1 9.824 -0.329 -3.970 1.00 0.00 C ATOM 325 H1 PHE B 1 14.140 2.242 0.471 1.00 0.00 H ATOM 326 H2 PHE B 1 14.559 2.287 -1.175 1.00 0.00 H ATOM 327 H3 PHE B 1 13.799 0.913 -0.526 1.00 0.00 H ATOM 328 HA PHE B 1 12.470 2.753 -1.863 1.00 0.00 H ATOM 329 HB2 PHE B 1 11.825 0.797 0.226 1.00 0.00 H ATOM 330 HB3 PHE B 1 10.628 2.081 0.073 1.00 0.00 H ATOM 331 HD1 PHE B 1 9.630 2.573 -2.201 1.00 0.00 H ATOM 332 HD2 PHE B 1 11.990 -0.931 -1.410 1.00 0.00 H ATOM 333 HE1 PHE B 1 8.704 1.491 -4.233 1.00 0.00 H ATOM 334 HE2 PHE B 1 11.065 -2.013 -3.444 1.00 0.00 H ATOM 335 HZ PHE B 1 9.418 -0.801 -4.854 1.00 0.00 H ATOM 336 N VAL B 2 11.240 4.502 -0.253 1.00 0.00 N ATOM 337 CA VAL B 2 10.961 5.755 0.482 1.00 0.00 C ATOM 338 C VAL B 2 9.469 6.066 0.350 1.00 0.00 C ATOM 339 O VAL B 2 8.764 5.454 -0.426 1.00 0.00 O ATOM 340 CB VAL B 2 11.812 6.884 -0.115 1.00 0.00 C ATOM 341 CG1 VAL B 2 12.027 6.630 -1.608 1.00 0.00 C ATOM 342 CG2 VAL B 2 11.118 8.232 0.063 1.00 0.00 C ATOM 343 H VAL B 2 10.608 4.190 -0.928 1.00 0.00 H ATOM 344 HA VAL B 2 11.212 5.624 1.525 1.00 0.00 H ATOM 345 HB VAL B 2 12.766 6.906 0.385 1.00 0.00 H ATOM 346 HG11 VAL B 2 12.517 7.484 -2.050 1.00 0.00 H ATOM 347 HG12 VAL B 2 11.071 6.475 -2.086 1.00 0.00 H ATOM 348 HG13 VAL B 2 12.641 5.752 -1.738 1.00 0.00 H ATOM 349 HG21 VAL B 2 10.130 8.185 -0.370 1.00 0.00 H ATOM 350 HG22 VAL B 2 11.694 8.997 -0.433 1.00 0.00 H ATOM 351 HG23 VAL B 2 11.042 8.457 1.115 1.00 0.00 H ATOM 352 N ASN B 3 8.988 7.020 1.089 1.00 0.00 N ATOM 353 CA ASN B 3 7.542 7.370 0.986 1.00 0.00 C ATOM 354 C ASN B 3 7.244 7.766 -0.463 1.00 0.00 C ATOM 355 O ASN B 3 8.063 8.366 -1.130 1.00 0.00 O ATOM 356 CB ASN B 3 7.201 8.528 1.937 1.00 0.00 C ATOM 357 CG ASN B 3 8.098 8.464 3.176 1.00 0.00 C ATOM 358 OD1 ASN B 3 8.133 7.464 3.864 1.00 0.00 O ATOM 359 ND2 ASN B 3 8.830 9.499 3.490 1.00 0.00 N ATOM 360 H ASN B 3 9.578 7.505 1.698 1.00 0.00 H ATOM 361 HA ASN B 3 6.951 6.508 1.244 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.352 9.469 1.432 1.00 0.00 H ATOM 363 HB3 ASN B 3 6.167 8.449 2.247 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.801 10.306 2.936 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.407 9.467 4.282 1.00 0.00 H ATOM 366 N GLN B 4 6.084 7.433 -0.962 1.00 0.00 N ATOM 367 CA GLN B 4 5.752 7.790 -2.369 1.00 0.00 C ATOM 368 C GLN B 4 4.238 7.958 -2.513 1.00 0.00 C ATOM 369 O GLN B 4 3.465 7.189 -1.974 1.00 0.00 O ATOM 370 CB GLN B 4 6.226 6.672 -3.302 1.00 0.00 C ATOM 371 CG GLN B 4 6.854 7.285 -4.556 1.00 0.00 C ATOM 372 CD GLN B 4 7.138 6.182 -5.578 1.00 0.00 C ATOM 373 OE1 GLN B 4 6.531 6.141 -6.628 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.043 5.279 -5.311 1.00 0.00 N ATOM 375 H GLN B 4 5.433 6.952 -0.410 1.00 0.00 H ATOM 376 HA GLN B 4 6.242 8.715 -2.633 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.955 6.063 -2.792 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.381 6.061 -3.589 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.176 8.008 -4.982 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.780 7.773 -4.291 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.533 5.311 -4.462 1.00 0.00 H ATOM 382 HE22 GLN B 4 8.232 4.569 -5.959 1.00 0.00 H ATOM 383 N HIS B 5 3.811 8.960 -3.228 1.00 0.00 N ATOM 384 CA HIS B 5 2.351 9.178 -3.400 1.00 0.00 C ATOM 385 C HIS B 5 1.789 8.095 -4.319 1.00 0.00 C ATOM 386 O HIS B 5 2.243 7.913 -5.431 1.00 0.00 O ATOM 387 CB HIS B 5 2.105 10.551 -4.019 1.00 0.00 C ATOM 388 CG HIS B 5 2.316 11.619 -2.982 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.257 12.167 -2.289 1.00 0.00 N ATOM 390 CD2 HIS B 5 3.456 12.229 -2.536 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.775 13.080 -1.455 1.00 0.00 C ATOM 392 NE2 HIS B 5 3.117 13.152 -1.571 1.00 0.00 N ATOM 393 H HIS B 5 4.452 9.572 -3.649 1.00 0.00 H ATOM 394 HA HIS B 5 1.862 9.124 -2.438 1.00 0.00 H ATOM 395 HB2 HIS B 5 2.794 10.703 -4.837 1.00 0.00 H ATOM 396 HB3 HIS B 5 1.092 10.603 -4.387 1.00 0.00 H ATOM 397 HD2 HIS B 5 4.458 12.020 -2.882 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.190 13.682 -0.775 1.00 0.00 H ATOM 399 HE2 HIS B 5 3.723 13.741 -1.073 1.00 0.00 H ATOM 400 N LEU B 6 0.810 7.370 -3.859 1.00 0.00 N ATOM 401 CA LEU B 6 0.222 6.291 -4.697 1.00 0.00 C ATOM 402 C LEU B 6 -1.299 6.448 -4.728 1.00 0.00 C ATOM 403 O LEU B 6 -1.846 7.302 -4.066 1.00 0.00 O ATOM 404 CB LEU B 6 0.590 4.942 -4.088 1.00 0.00 C ATOM 405 CG LEU B 6 1.764 4.318 -4.842 1.00 0.00 C ATOM 406 CD1 LEU B 6 2.795 5.380 -5.208 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.422 3.273 -3.949 1.00 0.00 C ATOM 408 H LEU B 6 0.464 7.532 -2.957 1.00 0.00 H ATOM 409 HA LEU B 6 0.615 6.355 -5.701 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.864 5.079 -3.053 1.00 0.00 H ATOM 411 HB3 LEU B 6 -0.258 4.286 -4.149 1.00 0.00 H ATOM 412 HG LEU B 6 1.402 3.849 -5.740 1.00 0.00 H ATOM 413 HD11 LEU B 6 2.454 5.927 -6.073 1.00 0.00 H ATOM 414 HD12 LEU B 6 3.737 4.900 -5.434 1.00 0.00 H ATOM 415 HD13 LEU B 6 2.925 6.055 -4.378 1.00 0.00 H ATOM 416 HD21 LEU B 6 1.674 2.578 -3.598 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.884 3.762 -3.105 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.173 2.740 -4.513 1.00 0.00 H ATOM 419 N CYS B 7 -1.991 5.642 -5.488 1.00 0.00 N ATOM 420 CA CYS B 7 -3.479 5.786 -5.542 1.00 0.00 C ATOM 421 C CYS B 7 -4.148 4.463 -5.930 1.00 0.00 C ATOM 422 O CYS B 7 -4.654 3.740 -5.099 1.00 0.00 O ATOM 423 CB CYS B 7 -3.847 6.852 -6.579 1.00 0.00 C ATOM 424 SG CYS B 7 -3.403 8.496 -5.960 1.00 0.00 S ATOM 425 H CYS B 7 -1.536 4.953 -6.021 1.00 0.00 H ATOM 426 HA CYS B 7 -3.841 6.093 -4.578 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.312 6.661 -7.493 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.910 6.815 -6.770 1.00 0.00 H ATOM 429 N GLY B 8 -4.188 4.166 -7.194 1.00 0.00 N ATOM 430 CA GLY B 8 -4.858 2.911 -7.652 1.00 0.00 C ATOM 431 C GLY B 8 -3.828 1.880 -8.129 1.00 0.00 C ATOM 432 O GLY B 8 -3.198 1.207 -7.338 1.00 0.00 O ATOM 433 H GLY B 8 -3.799 4.781 -7.841 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.426 2.493 -6.833 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.528 3.144 -8.466 1.00 0.00 H ATOM 436 N SER B 9 -3.659 1.745 -9.421 1.00 0.00 N ATOM 437 CA SER B 9 -2.680 0.751 -9.946 1.00 0.00 C ATOM 438 C SER B 9 -1.389 0.887 -9.161 1.00 0.00 C ATOM 439 O SER B 9 -0.909 -0.041 -8.543 1.00 0.00 O ATOM 440 CB SER B 9 -2.416 1.027 -11.426 1.00 0.00 C ATOM 441 OG SER B 9 -1.903 -0.148 -12.039 1.00 0.00 O ATOM 442 H SER B 9 -4.174 2.295 -10.041 1.00 0.00 H ATOM 443 HA SER B 9 -3.073 -0.241 -9.826 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.335 1.308 -11.912 1.00 0.00 H ATOM 445 HB3 SER B 9 -1.702 1.836 -11.519 1.00 0.00 H ATOM 446 HG SER B 9 -2.513 -0.413 -12.732 1.00 0.00 H ATOM 447 N HIS B 10 -0.834 2.052 -9.173 1.00 0.00 N ATOM 448 CA HIS B 10 0.430 2.289 -8.418 1.00 0.00 C ATOM 449 C HIS B 10 0.251 1.927 -6.934 1.00 0.00 C ATOM 450 O HIS B 10 1.208 1.885 -6.193 1.00 0.00 O ATOM 451 CB HIS B 10 0.874 3.760 -8.532 1.00 0.00 C ATOM 452 CG HIS B 10 -0.274 4.648 -8.930 1.00 0.00 C ATOM 453 ND1 HIS B 10 -0.107 5.653 -9.861 1.00 0.00 N ATOM 454 CD2 HIS B 10 -1.584 4.669 -8.534 1.00 0.00 C ATOM 455 CE1 HIS B 10 -1.300 6.246 -10.005 1.00 0.00 C ATOM 456 NE2 HIS B 10 -2.234 5.679 -9.216 1.00 0.00 N ATOM 457 H HIS B 10 -1.254 2.767 -9.681 1.00 0.00 H ATOM 458 HA HIS B 10 1.202 1.661 -8.834 1.00 0.00 H ATOM 459 HB2 HIS B 10 1.257 4.088 -7.580 1.00 0.00 H ATOM 460 HB3 HIS B 10 1.654 3.836 -9.274 1.00 0.00 H ATOM 461 HD2 HIS B 10 -2.035 3.995 -7.819 1.00 0.00 H ATOM 462 HE1 HIS B 10 -1.488 7.075 -10.671 1.00 0.00 H ATOM 463 HE2 HIS B 10 -3.182 5.920 -9.156 1.00 0.00 H ATOM 464 N LEU B 11 -0.946 1.617 -6.495 1.00 0.00 N ATOM 465 CA LEU B 11 -1.130 1.220 -5.073 1.00 0.00 C ATOM 466 C LEU B 11 -1.146 -0.280 -5.055 1.00 0.00 C ATOM 467 O LEU B 11 -0.401 -0.931 -4.350 1.00 0.00 O ATOM 468 CB LEU B 11 -2.464 1.743 -4.525 1.00 0.00 C ATOM 469 CG LEU B 11 -2.234 2.975 -3.650 1.00 0.00 C ATOM 470 CD1 LEU B 11 -3.510 3.297 -2.879 1.00 0.00 C ATOM 471 CD2 LEU B 11 -1.120 2.689 -2.643 1.00 0.00 C ATOM 472 H LEU B 11 -1.708 1.595 -7.100 1.00 0.00 H ATOM 473 HA LEU B 11 -0.309 1.584 -4.484 1.00 0.00 H ATOM 474 HB2 LEU B 11 -3.110 2.007 -5.351 1.00 0.00 H ATOM 475 HB3 LEU B 11 -2.936 0.971 -3.935 1.00 0.00 H ATOM 476 HG LEU B 11 -1.965 3.815 -4.270 1.00 0.00 H ATOM 477 HD11 LEU B 11 -3.334 3.161 -1.822 1.00 0.00 H ATOM 478 HD12 LEU B 11 -4.300 2.636 -3.202 1.00 0.00 H ATOM 479 HD13 LEU B 11 -3.795 4.321 -3.068 1.00 0.00 H ATOM 480 HD21 LEU B 11 -1.197 3.380 -1.819 1.00 0.00 H ATOM 481 HD22 LEU B 11 -0.160 2.800 -3.121 1.00 0.00 H ATOM 482 HD23 LEU B 11 -1.224 1.678 -2.276 1.00 0.00 H ATOM 483 N VAL B 12 -1.966 -0.827 -5.884 1.00 0.00 N ATOM 484 CA VAL B 12 -2.021 -2.287 -5.995 1.00 0.00 C ATOM 485 C VAL B 12 -0.658 -2.722 -6.493 1.00 0.00 C ATOM 486 O VAL B 12 -0.190 -3.813 -6.232 1.00 0.00 O ATOM 487 CB VAL B 12 -3.106 -2.667 -7.003 1.00 0.00 C ATOM 488 CG1 VAL B 12 -4.311 -1.744 -6.824 1.00 0.00 C ATOM 489 CG2 VAL B 12 -2.570 -2.522 -8.436 1.00 0.00 C ATOM 490 H VAL B 12 -2.518 -0.267 -6.465 1.00 0.00 H ATOM 491 HA VAL B 12 -2.222 -2.722 -5.031 1.00 0.00 H ATOM 492 HB VAL B 12 -3.406 -3.678 -6.832 1.00 0.00 H ATOM 493 HG11 VAL B 12 -5.220 -2.300 -6.996 1.00 0.00 H ATOM 494 HG12 VAL B 12 -4.248 -0.928 -7.528 1.00 0.00 H ATOM 495 HG13 VAL B 12 -4.315 -1.350 -5.817 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.659 -3.097 -8.542 1.00 0.00 H ATOM 497 HG22 VAL B 12 -2.361 -1.484 -8.636 1.00 0.00 H ATOM 498 HG23 VAL B 12 -3.306 -2.883 -9.136 1.00 0.00 H ATOM 499 N GLU B 13 -0.012 -1.841 -7.205 1.00 0.00 N ATOM 500 CA GLU B 13 1.327 -2.154 -7.722 1.00 0.00 C ATOM 501 C GLU B 13 2.292 -2.084 -6.547 1.00 0.00 C ATOM 502 O GLU B 13 3.050 -2.998 -6.288 1.00 0.00 O ATOM 503 CB GLU B 13 1.726 -1.131 -8.786 1.00 0.00 C ATOM 504 CG GLU B 13 0.991 -1.440 -10.091 1.00 0.00 C ATOM 505 CD GLU B 13 1.951 -1.264 -11.269 1.00 0.00 C ATOM 506 OE1 GLU B 13 3.130 -1.525 -11.091 1.00 0.00 O ATOM 507 OE2 GLU B 13 1.492 -0.870 -12.328 1.00 0.00 O ATOM 508 H GLU B 13 -0.413 -0.967 -7.383 1.00 0.00 H ATOM 509 HA GLU B 13 1.311 -3.138 -8.143 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.462 -0.140 -8.448 1.00 0.00 H ATOM 511 HB3 GLU B 13 2.791 -1.184 -8.953 1.00 0.00 H ATOM 512 HG2 GLU B 13 0.630 -2.458 -10.068 1.00 0.00 H ATOM 513 HG3 GLU B 13 0.158 -0.764 -10.204 1.00 0.00 H ATOM 514 N ALA B 14 2.241 -1.004 -5.815 1.00 0.00 N ATOM 515 CA ALA B 14 3.118 -0.860 -4.631 1.00 0.00 C ATOM 516 C ALA B 14 2.884 -2.052 -3.706 1.00 0.00 C ATOM 517 O ALA B 14 3.812 -2.657 -3.208 1.00 0.00 O ATOM 518 CB ALA B 14 2.744 0.428 -3.905 1.00 0.00 C ATOM 519 H ALA B 14 1.603 -0.289 -6.036 1.00 0.00 H ATOM 520 HA ALA B 14 4.153 -0.824 -4.937 1.00 0.00 H ATOM 521 HB1 ALA B 14 3.632 0.898 -3.514 1.00 0.00 H ATOM 522 HB2 ALA B 14 2.066 0.201 -3.097 1.00 0.00 H ATOM 523 HB3 ALA B 14 2.260 1.093 -4.600 1.00 0.00 H ATOM 524 N LEU B 15 1.644 -2.400 -3.484 1.00 0.00 N ATOM 525 CA LEU B 15 1.352 -3.563 -2.602 1.00 0.00 C ATOM 526 C LEU B 15 1.825 -4.830 -3.302 1.00 0.00 C ATOM 527 O LEU B 15 2.540 -5.638 -2.745 1.00 0.00 O ATOM 528 CB LEU B 15 -0.157 -3.672 -2.333 1.00 0.00 C ATOM 529 CG LEU B 15 -0.702 -2.451 -1.568 1.00 0.00 C ATOM 530 CD1 LEU B 15 -1.677 -2.944 -0.508 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.409 -1.680 -0.858 1.00 0.00 C ATOM 532 H LEU B 15 0.911 -1.901 -3.905 1.00 0.00 H ATOM 533 HA LEU B 15 1.880 -3.452 -1.672 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.679 -3.753 -3.272 1.00 0.00 H ATOM 535 HB3 LEU B 15 -0.344 -4.560 -1.747 1.00 0.00 H ATOM 536 HG LEU B 15 -1.220 -1.797 -2.257 1.00 0.00 H ATOM 537 HD11 LEU B 15 -1.428 -3.962 -0.242 1.00 0.00 H ATOM 538 HD12 LEU B 15 -2.681 -2.907 -0.896 1.00 0.00 H ATOM 539 HD13 LEU B 15 -1.599 -2.317 0.367 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.032 -0.717 -0.549 1.00 0.00 H ATOM 541 HD22 LEU B 15 1.241 -1.543 -1.527 1.00 0.00 H ATOM 542 HD23 LEU B 15 0.723 -2.236 0.009 1.00 0.00 H ATOM 543 N TYR B 16 1.437 -5.003 -4.528 1.00 0.00 N ATOM 544 CA TYR B 16 1.872 -6.214 -5.275 1.00 0.00 C ATOM 545 C TYR B 16 3.397 -6.295 -5.235 1.00 0.00 C ATOM 546 O TYR B 16 3.981 -7.343 -5.429 1.00 0.00 O ATOM 547 CB TYR B 16 1.400 -6.121 -6.730 1.00 0.00 C ATOM 548 CG TYR B 16 2.130 -7.147 -7.562 1.00 0.00 C ATOM 549 CD1 TYR B 16 2.259 -8.462 -7.096 1.00 0.00 C ATOM 550 CD2 TYR B 16 2.683 -6.784 -8.797 1.00 0.00 C ATOM 551 CE1 TYR B 16 2.940 -9.414 -7.865 1.00 0.00 C ATOM 552 CE2 TYR B 16 3.364 -7.736 -9.566 1.00 0.00 C ATOM 553 CZ TYR B 16 3.493 -9.052 -9.100 1.00 0.00 C ATOM 554 OH TYR B 16 4.163 -9.990 -9.859 1.00 0.00 O ATOM 555 H TYR B 16 0.864 -4.331 -4.957 1.00 0.00 H ATOM 556 HA TYR B 16 1.454 -7.092 -4.811 1.00 0.00 H ATOM 557 HB2 TYR B 16 0.338 -6.308 -6.779 1.00 0.00 H ATOM 558 HB3 TYR B 16 1.609 -5.134 -7.114 1.00 0.00 H ATOM 559 HD1 TYR B 16 1.833 -8.740 -6.144 1.00 0.00 H ATOM 560 HD2 TYR B 16 2.584 -5.770 -9.156 1.00 0.00 H ATOM 561 HE1 TYR B 16 3.038 -10.427 -7.503 1.00 0.00 H ATOM 562 HE2 TYR B 16 3.791 -7.454 -10.517 1.00 0.00 H ATOM 563 HH TYR B 16 3.542 -10.361 -10.489 1.00 0.00 H ATOM 564 N LEU B 17 4.044 -5.194 -4.982 1.00 0.00 N ATOM 565 CA LEU B 17 5.530 -5.201 -4.926 1.00 0.00 C ATOM 566 C LEU B 17 5.974 -5.443 -3.488 1.00 0.00 C ATOM 567 O LEU B 17 6.958 -6.110 -3.235 1.00 0.00 O ATOM 568 CB LEU B 17 6.065 -3.853 -5.419 1.00 0.00 C ATOM 569 CG LEU B 17 7.309 -4.068 -6.288 1.00 0.00 C ATOM 570 CD1 LEU B 17 7.022 -5.121 -7.361 1.00 0.00 C ATOM 571 CD2 LEU B 17 7.680 -2.751 -6.968 1.00 0.00 C ATOM 572 H LEU B 17 3.550 -4.363 -4.828 1.00 0.00 H ATOM 573 HA LEU B 17 5.908 -5.993 -5.549 1.00 0.00 H ATOM 574 HB2 LEU B 17 5.302 -3.357 -6.002 1.00 0.00 H ATOM 575 HB3 LEU B 17 6.325 -3.238 -4.571 1.00 0.00 H ATOM 576 HG LEU B 17 8.129 -4.399 -5.668 1.00 0.00 H ATOM 577 HD11 LEU B 17 5.998 -5.031 -7.689 1.00 0.00 H ATOM 578 HD12 LEU B 17 7.184 -6.107 -6.950 1.00 0.00 H ATOM 579 HD13 LEU B 17 7.683 -4.968 -8.200 1.00 0.00 H ATOM 580 HD21 LEU B 17 7.678 -1.956 -6.238 1.00 0.00 H ATOM 581 HD22 LEU B 17 6.961 -2.532 -7.743 1.00 0.00 H ATOM 582 HD23 LEU B 17 8.664 -2.837 -7.405 1.00 0.00 H ATOM 583 N VAL B 18 5.251 -4.922 -2.537 1.00 0.00 N ATOM 584 CA VAL B 18 5.634 -5.144 -1.121 1.00 0.00 C ATOM 585 C VAL B 18 5.235 -6.563 -0.722 1.00 0.00 C ATOM 586 O VAL B 18 5.933 -7.240 0.007 1.00 0.00 O ATOM 587 CB VAL B 18 4.927 -4.123 -0.224 1.00 0.00 C ATOM 588 CG1 VAL B 18 4.947 -2.753 -0.899 1.00 0.00 C ATOM 589 CG2 VAL B 18 3.473 -4.548 0.016 1.00 0.00 C ATOM 590 H VAL B 18 4.454 -4.396 -2.757 1.00 0.00 H ATOM 591 HA VAL B 18 6.699 -5.036 -1.019 1.00 0.00 H ATOM 592 HB VAL B 18 5.444 -4.063 0.717 1.00 0.00 H ATOM 593 HG11 VAL B 18 5.516 -2.811 -1.815 1.00 0.00 H ATOM 594 HG12 VAL B 18 5.405 -2.032 -0.237 1.00 0.00 H ATOM 595 HG13 VAL B 18 3.936 -2.445 -1.121 1.00 0.00 H ATOM 596 HG21 VAL B 18 2.947 -3.753 0.524 1.00 0.00 H ATOM 597 HG22 VAL B 18 3.454 -5.439 0.625 1.00 0.00 H ATOM 598 HG23 VAL B 18 2.997 -4.749 -0.929 1.00 0.00 H ATOM 599 N CYS B 19 4.114 -7.014 -1.204 1.00 0.00 N ATOM 600 CA CYS B 19 3.655 -8.389 -0.867 1.00 0.00 C ATOM 601 C CYS B 19 4.152 -9.374 -1.928 1.00 0.00 C ATOM 602 O CYS B 19 4.104 -10.574 -1.745 1.00 0.00 O ATOM 603 CB CYS B 19 2.131 -8.404 -0.819 1.00 0.00 C ATOM 604 SG CYS B 19 1.575 -7.081 0.280 1.00 0.00 S ATOM 605 H CYS B 19 3.570 -6.442 -1.790 1.00 0.00 H ATOM 606 HA CYS B 19 4.048 -8.672 0.099 1.00 0.00 H ATOM 607 HB2 CYS B 19 1.735 -8.244 -1.812 1.00 0.00 H ATOM 608 HB3 CYS B 19 1.791 -9.356 -0.441 1.00 0.00 H ATOM 609 N GLY B 20 4.636 -8.876 -3.031 1.00 0.00 N ATOM 610 CA GLY B 20 5.143 -9.784 -4.100 1.00 0.00 C ATOM 611 C GLY B 20 4.082 -10.834 -4.438 1.00 0.00 C ATOM 612 O GLY B 20 2.965 -10.510 -4.791 1.00 0.00 O ATOM 613 H GLY B 20 4.670 -7.904 -3.157 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.372 -9.205 -4.983 1.00 0.00 H ATOM 615 HA3 GLY B 20 6.036 -10.281 -3.754 1.00 0.00 H ATOM 616 N GLU B 21 4.425 -12.090 -4.341 1.00 0.00 N ATOM 617 CA GLU B 21 3.442 -13.162 -4.665 1.00 0.00 C ATOM 618 C GLU B 21 2.315 -13.163 -3.632 1.00 0.00 C ATOM 619 O GLU B 21 1.150 -13.234 -3.971 1.00 0.00 O ATOM 620 CB GLU B 21 4.143 -14.522 -4.653 1.00 0.00 C ATOM 621 CG GLU B 21 3.154 -15.608 -5.079 1.00 0.00 C ATOM 622 CD GLU B 21 3.068 -15.650 -6.606 1.00 0.00 C ATOM 623 OE1 GLU B 21 4.093 -15.469 -7.242 1.00 0.00 O ATOM 624 OE2 GLU B 21 1.979 -15.861 -7.113 1.00 0.00 O ATOM 625 H GLU B 21 5.334 -12.329 -4.060 1.00 0.00 H ATOM 626 HA GLU B 21 3.027 -12.982 -5.643 1.00 0.00 H ATOM 627 HB2 GLU B 21 4.977 -14.502 -5.340 1.00 0.00 H ATOM 628 HB3 GLU B 21 4.501 -14.734 -3.657 1.00 0.00 H ATOM 629 HG2 GLU B 21 3.490 -16.566 -4.710 1.00 0.00 H ATOM 630 HG3 GLU B 21 2.178 -15.387 -4.671 1.00 0.00 H ATOM 631 N ARG B 22 2.652 -13.086 -2.376 1.00 0.00 N ATOM 632 CA ARG B 22 1.597 -13.085 -1.322 1.00 0.00 C ATOM 633 C ARG B 22 0.463 -12.154 -1.746 1.00 0.00 C ATOM 634 O ARG B 22 -0.692 -12.379 -1.442 1.00 0.00 O ATOM 635 CB ARG B 22 2.194 -12.601 0.001 1.00 0.00 C ATOM 636 CG ARG B 22 2.507 -13.806 0.891 1.00 0.00 C ATOM 637 CD ARG B 22 4.004 -14.110 0.832 1.00 0.00 C ATOM 638 NE ARG B 22 4.302 -15.304 1.673 1.00 0.00 N ATOM 639 CZ ARG B 22 4.142 -16.503 1.185 1.00 0.00 C ATOM 640 NH1 ARG B 22 4.603 -16.792 -0.001 1.00 0.00 N ATOM 641 NH2 ARG B 22 3.516 -17.413 1.882 1.00 0.00 N ATOM 642 H ARG B 22 3.597 -13.031 -2.126 1.00 0.00 H ATOM 643 HA ARG B 22 1.211 -14.082 -1.201 1.00 0.00 H ATOM 644 HB2 ARG B 22 3.103 -12.052 -0.196 1.00 0.00 H ATOM 645 HB3 ARG B 22 1.486 -11.959 0.503 1.00 0.00 H ATOM 646 HG2 ARG B 22 2.223 -13.584 1.910 1.00 0.00 H ATOM 647 HG3 ARG B 22 1.953 -14.665 0.542 1.00 0.00 H ATOM 648 HD2 ARG B 22 4.292 -14.309 -0.190 1.00 0.00 H ATOM 649 HD3 ARG B 22 4.559 -13.260 1.203 1.00 0.00 H ATOM 650 HE ARG B 22 4.619 -15.188 2.593 1.00 0.00 H ATOM 651 HH11 ARG B 22 5.083 -16.094 -0.534 1.00 0.00 H ATOM 652 HH12 ARG B 22 4.479 -17.710 -0.378 1.00 0.00 H ATOM 653 HH21 ARG B 22 3.161 -17.191 2.790 1.00 0.00 H ATOM 654 HH22 ARG B 22 3.394 -18.333 1.507 1.00 0.00 H ATOM 655 N GLY B 23 0.790 -11.112 -2.450 1.00 0.00 N ATOM 656 CA GLY B 23 -0.256 -10.155 -2.911 1.00 0.00 C ATOM 657 C GLY B 23 -0.847 -9.423 -1.706 1.00 0.00 C ATOM 658 O GLY B 23 -0.294 -9.438 -0.624 1.00 0.00 O ATOM 659 H GLY B 23 1.727 -10.961 -2.681 1.00 0.00 H ATOM 660 HA2 GLY B 23 0.190 -9.437 -3.585 1.00 0.00 H ATOM 661 HA3 GLY B 23 -1.037 -10.692 -3.425 1.00 0.00 H ATOM 662 N PHE B 24 -1.964 -8.772 -1.882 1.00 0.00 N ATOM 663 CA PHE B 24 -2.579 -8.031 -0.745 1.00 0.00 C ATOM 664 C PHE B 24 -4.100 -8.008 -0.904 1.00 0.00 C ATOM 665 O PHE B 24 -4.659 -8.689 -1.740 1.00 0.00 O ATOM 666 CB PHE B 24 -2.052 -6.596 -0.741 1.00 0.00 C ATOM 667 CG PHE B 24 -2.091 -6.047 -2.146 1.00 0.00 C ATOM 668 CD1 PHE B 24 -1.206 -6.540 -3.114 1.00 0.00 C ATOM 669 CD2 PHE B 24 -3.013 -5.049 -2.484 1.00 0.00 C ATOM 670 CE1 PHE B 24 -1.243 -6.034 -4.419 1.00 0.00 C ATOM 671 CE2 PHE B 24 -3.050 -4.543 -3.790 1.00 0.00 C ATOM 672 CZ PHE B 24 -2.165 -5.036 -4.757 1.00 0.00 C ATOM 673 H PHE B 24 -2.394 -8.764 -2.763 1.00 0.00 H ATOM 674 HA PHE B 24 -2.320 -8.513 0.185 1.00 0.00 H ATOM 675 HB2 PHE B 24 -2.672 -5.986 -0.099 1.00 0.00 H ATOM 676 HB3 PHE B 24 -1.036 -6.584 -0.378 1.00 0.00 H ATOM 677 HD1 PHE B 24 -0.495 -7.311 -2.853 1.00 0.00 H ATOM 678 HD2 PHE B 24 -3.694 -4.670 -1.736 1.00 0.00 H ATOM 679 HE1 PHE B 24 -0.561 -6.415 -5.164 1.00 0.00 H ATOM 680 HE2 PHE B 24 -3.761 -3.772 -4.050 1.00 0.00 H ATOM 681 HZ PHE B 24 -2.193 -4.645 -5.765 1.00 0.00 H ATOM 682 N PHE B 25 -4.769 -7.223 -0.106 1.00 0.00 N ATOM 683 CA PHE B 25 -6.253 -7.146 -0.205 1.00 0.00 C ATOM 684 C PHE B 25 -6.651 -5.792 -0.790 1.00 0.00 C ATOM 685 O PHE B 25 -7.593 -5.683 -1.549 1.00 0.00 O ATOM 686 CB PHE B 25 -6.867 -7.302 1.188 1.00 0.00 C ATOM 687 CG PHE B 25 -8.265 -7.857 1.065 1.00 0.00 C ATOM 688 CD1 PHE B 25 -9.342 -6.994 0.824 1.00 0.00 C ATOM 689 CD2 PHE B 25 -8.486 -9.234 1.193 1.00 0.00 C ATOM 690 CE1 PHE B 25 -10.640 -7.509 0.709 1.00 0.00 C ATOM 691 CE2 PHE B 25 -9.784 -9.749 1.078 1.00 0.00 C ATOM 692 CZ PHE B 25 -10.861 -8.887 0.838 1.00 0.00 C ATOM 693 H PHE B 25 -4.294 -6.682 0.558 1.00 0.00 H ATOM 694 HA PHE B 25 -6.610 -7.931 -0.847 1.00 0.00 H ATOM 695 HB2 PHE B 25 -6.261 -7.977 1.774 1.00 0.00 H ATOM 696 HB3 PHE B 25 -6.904 -6.338 1.674 1.00 0.00 H ATOM 697 HD1 PHE B 25 -9.172 -5.932 0.726 1.00 0.00 H ATOM 698 HD2 PHE B 25 -7.656 -9.900 1.379 1.00 0.00 H ATOM 699 HE1 PHE B 25 -11.471 -6.844 0.524 1.00 0.00 H ATOM 700 HE2 PHE B 25 -9.954 -10.812 1.178 1.00 0.00 H ATOM 701 HZ PHE B 25 -11.862 -9.284 0.749 1.00 0.00 H ATOM 702 N TYR B 26 -5.933 -4.764 -0.440 1.00 0.00 N ATOM 703 CA TYR B 26 -6.252 -3.406 -0.966 1.00 0.00 C ATOM 704 C TYR B 26 -7.720 -3.075 -0.687 1.00 0.00 C ATOM 705 O TYR B 26 -8.617 -3.621 -1.296 1.00 0.00 O ATOM 706 CB TYR B 26 -5.999 -3.365 -2.473 1.00 0.00 C ATOM 707 CG TYR B 26 -5.998 -1.931 -2.944 1.00 0.00 C ATOM 708 CD1 TYR B 26 -5.263 -0.961 -2.248 1.00 0.00 C ATOM 709 CD2 TYR B 26 -6.736 -1.569 -4.078 1.00 0.00 C ATOM 710 CE1 TYR B 26 -5.267 0.370 -2.687 1.00 0.00 C ATOM 711 CE2 TYR B 26 -6.742 -0.239 -4.516 1.00 0.00 C ATOM 712 CZ TYR B 26 -6.008 0.732 -3.821 1.00 0.00 C ATOM 713 OH TYR B 26 -6.016 2.042 -4.253 1.00 0.00 O ATOM 714 H TYR B 26 -5.179 -4.889 0.169 1.00 0.00 H ATOM 715 HA TYR B 26 -5.622 -2.677 -0.478 1.00 0.00 H ATOM 716 HB2 TYR B 26 -5.043 -3.816 -2.691 1.00 0.00 H ATOM 717 HB3 TYR B 26 -6.778 -3.909 -2.983 1.00 0.00 H ATOM 718 HD1 TYR B 26 -4.691 -1.240 -1.373 1.00 0.00 H ATOM 719 HD2 TYR B 26 -7.301 -2.316 -4.614 1.00 0.00 H ATOM 720 HE1 TYR B 26 -4.701 1.117 -2.151 1.00 0.00 H ATOM 721 HE2 TYR B 26 -7.311 0.039 -5.391 1.00 0.00 H ATOM 722 HH TYR B 26 -6.845 2.440 -3.978 1.00 0.00 H ATOM 723 N THR B 27 -7.970 -2.181 0.226 1.00 0.00 N ATOM 724 CA THR B 27 -9.380 -1.815 0.542 1.00 0.00 C ATOM 725 C THR B 27 -9.720 -0.474 -0.113 1.00 0.00 C ATOM 726 O THR B 27 -8.866 0.190 -0.669 1.00 0.00 O ATOM 727 CB THR B 27 -9.548 -1.700 2.059 1.00 0.00 C ATOM 728 OG1 THR B 27 -8.991 -0.472 2.505 1.00 0.00 O ATOM 729 CG2 THR B 27 -8.830 -2.865 2.742 1.00 0.00 C ATOM 730 H THR B 27 -7.232 -1.748 0.703 1.00 0.00 H ATOM 731 HA THR B 27 -10.043 -2.578 0.164 1.00 0.00 H ATOM 732 HB THR B 27 -10.597 -1.733 2.309 1.00 0.00 H ATOM 733 HG1 THR B 27 -8.759 -0.571 3.432 1.00 0.00 H ATOM 734 HG21 THR B 27 -7.763 -2.732 2.655 1.00 0.00 H ATOM 735 HG22 THR B 27 -9.118 -3.792 2.268 1.00 0.00 H ATOM 736 HG23 THR B 27 -9.106 -2.895 3.787 1.00 0.00 H ATOM 737 N LYS B 28 -10.960 -0.072 -0.055 1.00 0.00 N ATOM 738 CA LYS B 28 -11.354 1.224 -0.675 1.00 0.00 C ATOM 739 C LYS B 28 -12.011 2.118 0.382 1.00 0.00 C ATOM 740 O LYS B 28 -12.636 1.629 1.303 1.00 0.00 O ATOM 741 CB LYS B 28 -12.346 0.966 -1.811 1.00 0.00 C ATOM 742 CG LYS B 28 -13.640 0.388 -1.237 1.00 0.00 C ATOM 743 CD LYS B 28 -14.597 0.039 -2.378 1.00 0.00 C ATOM 744 CE LYS B 28 -15.903 -0.507 -1.800 1.00 0.00 C ATOM 745 NZ LYS B 28 -15.882 -1.996 -1.844 1.00 0.00 N ATOM 746 H LYS B 28 -11.633 -0.623 0.398 1.00 0.00 H ATOM 747 HA LYS B 28 -10.477 1.717 -1.067 1.00 0.00 H ATOM 748 HB2 LYS B 28 -12.560 1.896 -2.320 1.00 0.00 H ATOM 749 HB3 LYS B 28 -11.919 0.262 -2.509 1.00 0.00 H ATOM 750 HG2 LYS B 28 -13.415 -0.504 -0.669 1.00 0.00 H ATOM 751 HG3 LYS B 28 -14.105 1.118 -0.590 1.00 0.00 H ATOM 752 HD2 LYS B 28 -14.802 0.926 -2.960 1.00 0.00 H ATOM 753 HD3 LYS B 28 -14.145 -0.711 -3.011 1.00 0.00 H ATOM 754 HE2 LYS B 28 -16.009 -0.178 -0.777 1.00 0.00 H ATOM 755 HE3 LYS B 28 -16.736 -0.142 -2.383 1.00 0.00 H ATOM 756 HZ1 LYS B 28 -14.897 -2.330 -1.800 1.00 0.00 H ATOM 757 HZ2 LYS B 28 -16.322 -2.323 -2.728 1.00 0.00 H ATOM 758 HZ3 LYS B 28 -16.409 -2.374 -1.032 1.00 0.00 H ATOM 759 N PRO B 29 -11.850 3.406 0.214 1.00 0.00 N ATOM 760 CA PRO B 29 -12.415 4.406 1.136 1.00 0.00 C ATOM 761 C PRO B 29 -13.911 4.599 0.864 1.00 0.00 C ATOM 762 O PRO B 29 -14.299 5.249 -0.087 1.00 0.00 O ATOM 763 CB PRO B 29 -11.632 5.679 0.809 1.00 0.00 C ATOM 764 CG PRO B 29 -11.085 5.499 -0.628 1.00 0.00 C ATOM 765 CD PRO B 29 -11.087 3.985 -0.912 1.00 0.00 C ATOM 766 HA PRO B 29 -12.246 4.120 2.161 1.00 0.00 H ATOM 767 HB2 PRO B 29 -12.287 6.539 0.855 1.00 0.00 H ATOM 768 HB3 PRO B 29 -10.811 5.799 1.498 1.00 0.00 H ATOM 769 HG2 PRO B 29 -11.725 6.011 -1.334 1.00 0.00 H ATOM 770 HG3 PRO B 29 -10.078 5.879 -0.693 1.00 0.00 H ATOM 771 HD2 PRO B 29 -11.579 3.778 -1.853 1.00 0.00 H ATOM 772 HD3 PRO B 29 -10.079 3.598 -0.916 1.00 0.00 H ATOM 773 N THR B 30 -14.751 4.041 1.691 1.00 0.00 N ATOM 774 CA THR B 30 -16.218 4.193 1.479 1.00 0.00 C ATOM 775 C THR B 30 -16.743 5.341 2.345 1.00 0.00 C ATOM 776 O THR B 30 -17.397 6.215 1.800 1.00 0.00 O ATOM 777 CB THR B 30 -16.928 2.895 1.868 1.00 0.00 C ATOM 778 OG1 THR B 30 -16.771 2.671 3.262 1.00 0.00 O ATOM 779 CG2 THR B 30 -16.324 1.727 1.090 1.00 0.00 C ATOM 780 OXT THR B 30 -16.481 5.325 3.536 1.00 0.00 O ATOM 781 H THR B 30 -14.418 3.520 2.452 1.00 0.00 H ATOM 782 HA THR B 30 -16.410 4.411 0.439 1.00 0.00 H ATOM 783 HB THR B 30 -17.979 2.975 1.633 1.00 0.00 H ATOM 784 HG1 THR B 30 -15.948 2.193 3.395 1.00 0.00 H ATOM 785 HG21 THR B 30 -17.107 1.038 0.809 1.00 0.00 H ATOM 786 HG22 THR B 30 -15.601 1.217 1.709 1.00 0.00 H ATOM 787 HG23 THR B 30 -15.836 2.100 0.201 1.00 0.00 H TER 788 THR B 30