ATOM 38 N LEU A 3 -31.968 -0.087 -0.922 1.00 0.00 N ATOM 39 CA LEU A 3 -31.277 -0.923 -1.897 1.00 0.00 C ATOM 40 C LEU A 3 -29.818 -0.501 -2.030 1.00 0.00 C ATOM 41 O LEU A 3 -28.900 -1.286 -1.793 1.00 0.00 O ATOM 42 CB LEU A 3 -31.937 -0.882 -3.279 1.00 0.00 C ATOM 43 CG LEU A 3 -31.516 -2.009 -4.218 1.00 0.00 C ATOM 44 CD1 LEU A 3 -32.333 -3.263 -3.943 1.00 0.00 C ATOM 45 CD2 LEU A 3 -31.667 -1.578 -5.668 1.00 0.00 C ATOM 46 H LEU A 3 -31.448 0.281 -0.178 1.00 0.00 H ATOM 47 HA LEU A 3 -31.315 -1.928 -1.514 1.00 0.00 H ATOM 48 HB2 LEU A 3 -33.001 -0.930 -3.151 1.00 0.00 H ATOM 49 HB3 LEU A 3 -31.689 0.058 -3.748 1.00 0.00 H ATOM 50 HG LEU A 3 -30.475 -2.240 -4.040 1.00 0.00 H ATOM 51 HD11 LEU A 3 -32.732 -3.223 -2.941 1.00 0.00 H ATOM 52 HD12 LEU A 3 -31.700 -4.135 -4.044 1.00 0.00 H ATOM 53 HD13 LEU A 3 -33.146 -3.326 -4.651 1.00 0.00 H ATOM 54 HD21 LEU A 3 -31.257 -2.340 -6.314 1.00 0.00 H ATOM 55 HD22 LEU A 3 -31.139 -0.650 -5.825 1.00 0.00 H ATOM 56 HD23 LEU A 3 -32.714 -1.440 -5.894 1.00 0.00 H ATOM 57 N CYS A 4 -29.626 0.751 -2.424 1.00 0.00 N ATOM 58 CA CYS A 4 -28.294 1.327 -2.617 1.00 0.00 C ATOM 59 C CYS A 4 -27.339 1.012 -1.464 1.00 0.00 C ATOM 60 O CYS A 4 -26.122 1.087 -1.618 1.00 0.00 O ATOM 61 CB CYS A 4 -28.410 2.844 -2.777 1.00 0.00 C ATOM 62 SG CYS A 4 -28.065 3.438 -4.449 1.00 0.00 S ATOM 63 H CYS A 4 -30.414 1.310 -2.601 1.00 0.00 H ATOM 64 HA CYS A 4 -27.886 0.915 -3.524 1.00 0.00 H ATOM 65 HB2 CYS A 4 -29.413 3.147 -2.522 1.00 0.00 H ATOM 66 HB3 CYS A 4 -27.715 3.323 -2.104 1.00 0.00 H ATOM 67 HG CYS A 4 -28.836 3.918 -4.759 1.00 0.00 H ATOM 68 N ARG A 5 -27.890 0.691 -0.308 1.00 0.00 N ATOM 69 CA ARG A 5 -27.075 0.397 0.870 1.00 0.00 C ATOM 70 C ARG A 5 -26.058 -0.712 0.615 1.00 0.00 C ATOM 71 O ARG A 5 -25.038 -0.802 1.303 1.00 0.00 O ATOM 72 CB ARG A 5 -27.978 0.016 2.046 1.00 0.00 C ATOM 73 CG ARG A 5 -27.410 0.375 3.409 1.00 0.00 C ATOM 74 CD ARG A 5 -28.503 0.431 4.468 1.00 0.00 C ATOM 75 NE ARG A 5 -29.511 -0.610 4.273 1.00 0.00 N ATOM 76 CZ ARG A 5 -30.731 -0.568 4.801 1.00 0.00 C ATOM 77 NH1 ARG A 5 -31.098 0.453 5.566 1.00 0.00 N ATOM 78 NH2 ARG A 5 -31.589 -1.551 4.563 1.00 0.00 N ATOM 79 H ARG A 5 -28.867 0.672 -0.237 1.00 0.00 H ATOM 80 HA ARG A 5 -26.532 1.291 1.118 1.00 0.00 H ATOM 81 HB2 ARG A 5 -28.926 0.521 1.933 1.00 0.00 H ATOM 82 HB3 ARG A 5 -28.146 -1.051 2.022 1.00 0.00 H ATOM 83 HG2 ARG A 5 -26.683 -0.371 3.694 1.00 0.00 H ATOM 84 HG3 ARG A 5 -26.931 1.342 3.346 1.00 0.00 H ATOM 85 HD2 ARG A 5 -28.050 0.304 5.440 1.00 0.00 H ATOM 86 HD3 ARG A 5 -28.983 1.397 4.419 1.00 0.00 H ATOM 87 HE ARG A 5 -29.267 -1.377 3.716 1.00 0.00 H ATOM 88 HH11 ARG A 5 -30.457 1.198 5.748 1.00 0.00 H ATOM 89 HH12 ARG A 5 -32.017 0.477 5.960 1.00 0.00 H ATOM 90 HH21 ARG A 5 -31.319 -2.322 3.987 1.00 0.00 H ATOM 91 HH22 ARG A 5 -32.508 -1.520 4.960 1.00 0.00 H ATOM 92 N ALA A 6 -26.332 -1.557 -0.362 1.00 0.00 N ATOM 93 CA ALA A 6 -25.431 -2.653 -0.677 1.00 0.00 C ATOM 94 C ALA A 6 -24.199 -2.167 -1.438 1.00 0.00 C ATOM 95 O ALA A 6 -23.061 -2.460 -1.055 1.00 0.00 O ATOM 96 CB ALA A 6 -26.168 -3.715 -1.480 1.00 0.00 C ATOM 97 H ALA A 6 -27.159 -1.450 -0.875 1.00 0.00 H ATOM 98 HA ALA A 6 -25.111 -3.100 0.252 1.00 0.00 H ATOM 99 HB1 ALA A 6 -25.898 -3.630 -2.523 1.00 0.00 H ATOM 100 HB2 ALA A 6 -27.234 -3.571 -1.372 1.00 0.00 H ATOM 101 HB3 ALA A 6 -25.899 -4.695 -1.115 1.00 0.00 H ATOM 102 N LEU A 7 -24.427 -1.427 -2.516 1.00 0.00 N ATOM 103 CA LEU A 7 -23.336 -0.923 -3.328 1.00 0.00 C ATOM 104 C LEU A 7 -22.452 0.016 -2.534 1.00 0.00 C ATOM 105 O LEU A 7 -21.270 0.183 -2.856 1.00 0.00 O ATOM 106 CB LEU A 7 -23.858 -0.226 -4.594 1.00 0.00 C ATOM 107 CG LEU A 7 -25.191 0.516 -4.445 1.00 0.00 C ATOM 108 CD1 LEU A 7 -25.135 1.879 -5.124 1.00 0.00 C ATOM 109 CD2 LEU A 7 -26.331 -0.317 -5.012 1.00 0.00 C ATOM 110 H LEU A 7 -25.342 -1.218 -2.768 1.00 0.00 H ATOM 111 HA LEU A 7 -22.743 -1.769 -3.624 1.00 0.00 H ATOM 112 HB2 LEU A 7 -23.112 0.483 -4.919 1.00 0.00 H ATOM 113 HB3 LEU A 7 -23.974 -0.973 -5.365 1.00 0.00 H ATOM 114 HG LEU A 7 -25.383 0.675 -3.398 1.00 0.00 H ATOM 115 HD11 LEU A 7 -25.771 1.873 -5.998 1.00 0.00 H ATOM 116 HD12 LEU A 7 -24.119 2.094 -5.420 1.00 0.00 H ATOM 117 HD13 LEU A 7 -25.477 2.638 -4.436 1.00 0.00 H ATOM 118 HD21 LEU A 7 -27.132 0.337 -5.326 1.00 0.00 H ATOM 119 HD22 LEU A 7 -26.694 -0.994 -4.254 1.00 0.00 H ATOM 120 HD23 LEU A 7 -25.976 -0.883 -5.860 1.00 0.00 H ATOM 121 N ILE A 8 -23.004 0.635 -1.495 1.00 0.00 N ATOM 122 CA ILE A 8 -22.204 1.549 -0.707 1.00 0.00 C ATOM 123 C ILE A 8 -21.241 0.800 0.207 1.00 0.00 C ATOM 124 O ILE A 8 -20.087 1.202 0.359 1.00 0.00 O ATOM 125 CB ILE A 8 -23.047 2.533 0.128 1.00 0.00 C ATOM 126 CG1 ILE A 8 -24.243 1.822 0.744 1.00 0.00 C ATOM 127 CG2 ILE A 8 -23.509 3.701 -0.733 1.00 0.00 C ATOM 128 CD1 ILE A 8 -24.517 2.225 2.176 1.00 0.00 C ATOM 129 H ILE A 8 -23.953 0.477 -1.262 1.00 0.00 H ATOM 130 HA ILE A 8 -21.628 2.117 -1.409 1.00 0.00 H ATOM 131 HB ILE A 8 -22.423 2.923 0.918 1.00 0.00 H ATOM 132 HG12 ILE A 8 -25.123 2.045 0.162 1.00 0.00 H ATOM 133 HG13 ILE A 8 -24.063 0.761 0.725 1.00 0.00 H ATOM 134 HG21 ILE A 8 -24.120 3.332 -1.543 1.00 0.00 H ATOM 135 HG22 ILE A 8 -22.649 4.215 -1.135 1.00 0.00 H ATOM 136 HG23 ILE A 8 -24.087 4.386 -0.129 1.00 0.00 H ATOM 137 HD11 ILE A 8 -24.918 1.380 2.716 1.00 0.00 H ATOM 138 HD12 ILE A 8 -25.233 3.034 2.191 1.00 0.00 H ATOM 139 HD13 ILE A 8 -23.598 2.548 2.642 1.00 0.00 H ATOM 140 N LYS A 9 -21.703 -0.290 0.815 1.00 0.00 N ATOM 141 CA LYS A 9 -20.841 -1.064 1.703 1.00 0.00 C ATOM 142 C LYS A 9 -19.789 -1.841 0.926 1.00 0.00 C ATOM 143 O LYS A 9 -18.803 -2.324 1.494 1.00 0.00 O ATOM 144 CB LYS A 9 -21.670 -2.017 2.571 1.00 0.00 C ATOM 145 CG LYS A 9 -22.625 -2.897 1.778 1.00 0.00 C ATOM 146 CD LYS A 9 -23.134 -4.060 2.617 1.00 0.00 C ATOM 147 CE LYS A 9 -24.557 -4.443 2.244 1.00 0.00 C ATOM 148 NZ LYS A 9 -25.088 -5.519 3.126 1.00 0.00 N ATOM 149 H LYS A 9 -22.636 -0.578 0.666 1.00 0.00 H ATOM 150 HA LYS A 9 -20.331 -0.365 2.332 1.00 0.00 H ATOM 151 HB2 LYS A 9 -20.998 -2.660 3.117 1.00 0.00 H ATOM 152 HB3 LYS A 9 -22.249 -1.435 3.272 1.00 0.00 H ATOM 153 HG2 LYS A 9 -23.467 -2.303 1.457 1.00 0.00 H ATOM 154 HG3 LYS A 9 -22.107 -3.287 0.913 1.00 0.00 H ATOM 155 HD2 LYS A 9 -22.491 -4.912 2.459 1.00 0.00 H ATOM 156 HD3 LYS A 9 -23.110 -3.777 3.659 1.00 0.00 H ATOM 157 HE2 LYS A 9 -25.187 -3.571 2.335 1.00 0.00 H ATOM 158 HE3 LYS A 9 -24.567 -4.789 1.220 1.00 0.00 H ATOM 159 HZ1 LYS A 9 -24.678 -5.435 4.078 1.00 0.00 H ATOM 160 HZ2 LYS A 9 -24.846 -6.453 2.736 1.00 0.00 H ATOM 161 HZ3 LYS A 9 -26.124 -5.443 3.199 1.00 0.00 H ATOM 162 N ARG A 10 -19.990 -1.942 -0.373 1.00 0.00 N ATOM 163 CA ARG A 10 -19.053 -2.651 -1.230 1.00 0.00 C ATOM 164 C ARG A 10 -17.818 -1.820 -1.467 1.00 0.00 C ATOM 165 O ARG A 10 -16.716 -2.199 -1.066 1.00 0.00 O ATOM 166 CB ARG A 10 -19.712 -3.008 -2.551 1.00 0.00 C ATOM 167 CG ARG A 10 -20.632 -4.194 -2.422 1.00 0.00 C ATOM 168 CD ARG A 10 -21.840 -4.064 -3.328 1.00 0.00 C ATOM 169 NE ARG A 10 -22.385 -5.366 -3.703 1.00 0.00 N ATOM 170 CZ ARG A 10 -23.268 -6.040 -2.973 1.00 0.00 C ATOM 171 NH1 ARG A 10 -23.724 -5.538 -1.830 1.00 0.00 N ATOM 172 NH2 ARG A 10 -23.697 -7.225 -3.385 1.00 0.00 N ATOM 173 H ARG A 10 -20.781 -1.520 -0.763 1.00 0.00 H ATOM 174 HA ARG A 10 -18.766 -3.557 -0.723 1.00 0.00 H ATOM 175 HB2 ARG A 10 -20.285 -2.162 -2.901 1.00 0.00 H ATOM 176 HB3 ARG A 10 -18.947 -3.245 -3.274 1.00 0.00 H ATOM 177 HG2 ARG A 10 -20.087 -5.087 -2.680 1.00 0.00 H ATOM 178 HG3 ARG A 10 -20.965 -4.255 -1.396 1.00 0.00 H ATOM 179 HD2 ARG A 10 -22.601 -3.501 -2.810 1.00 0.00 H ATOM 180 HD3 ARG A 10 -21.547 -3.533 -4.222 1.00 0.00 H ATOM 181 HE ARG A 10 -22.069 -5.761 -4.543 1.00 0.00 H ATOM 182 HH11 ARG A 10 -23.404 -4.645 -1.510 1.00 0.00 H ATOM 183 HH12 ARG A 10 -24.391 -6.051 -1.290 1.00 0.00 H ATOM 184 HH21 ARG A 10 -23.354 -7.611 -4.241 1.00 0.00 H ATOM 185 HH22 ARG A 10 -24.364 -7.733 -2.840 1.00 0.00 H ATOM 186 N ILE A 11 -18.003 -0.673 -2.096 1.00 0.00 N ATOM 187 CA ILE A 11 -16.889 0.221 -2.348 1.00 0.00 C ATOM 188 C ILE A 11 -16.164 0.507 -1.038 1.00 0.00 C ATOM 189 O ILE A 11 -14.945 0.708 -1.002 1.00 0.00 O ATOM 190 CB ILE A 11 -17.373 1.545 -2.976 1.00 0.00 C ATOM 191 CG1 ILE A 11 -16.302 2.115 -3.907 1.00 0.00 C ATOM 192 CG2 ILE A 11 -17.749 2.561 -1.903 1.00 0.00 C ATOM 193 CD1 ILE A 11 -16.771 3.311 -4.706 1.00 0.00 C ATOM 194 H ILE A 11 -18.913 -0.413 -2.376 1.00 0.00 H ATOM 195 HA ILE A 11 -16.212 -0.263 -3.034 1.00 0.00 H ATOM 196 HB ILE A 11 -18.261 1.333 -3.547 1.00 0.00 H ATOM 197 HG12 ILE A 11 -15.450 2.422 -3.318 1.00 0.00 H ATOM 198 HG13 ILE A 11 -15.995 1.348 -4.603 1.00 0.00 H ATOM 199 HG21 ILE A 11 -18.261 3.395 -2.358 1.00 0.00 H ATOM 200 HG22 ILE A 11 -16.853 2.914 -1.412 1.00 0.00 H ATOM 201 HG23 ILE A 11 -18.396 2.093 -1.176 1.00 0.00 H ATOM 202 HD11 ILE A 11 -17.748 3.107 -5.117 1.00 0.00 H ATOM 203 HD12 ILE A 11 -16.075 3.501 -5.510 1.00 0.00 H ATOM 204 HD13 ILE A 11 -16.823 4.176 -4.063 1.00 0.00 H ATOM 205 N GLN A 12 -16.946 0.519 0.037 1.00 0.00 N ATOM 206 CA GLN A 12 -16.431 0.785 1.374 1.00 0.00 C ATOM 207 C GLN A 12 -15.276 -0.147 1.746 1.00 0.00 C ATOM 208 O GLN A 12 -14.229 0.305 2.211 1.00 0.00 O ATOM 209 CB GLN A 12 -17.558 0.638 2.394 1.00 0.00 C ATOM 210 CG GLN A 12 -17.492 1.651 3.525 1.00 0.00 C ATOM 211 CD GLN A 12 -16.158 1.641 4.244 1.00 0.00 C ATOM 212 OE1 GLN A 12 -15.546 2.688 4.466 1.00 0.00 O ATOM 213 NE2 GLN A 12 -15.703 0.453 4.615 1.00 0.00 N ATOM 214 H GLN A 12 -17.915 0.345 -0.078 1.00 0.00 H ATOM 215 HA GLN A 12 -16.075 1.803 1.395 1.00 0.00 H ATOM 216 HB2 GLN A 12 -18.505 0.758 1.886 1.00 0.00 H ATOM 217 HB3 GLN A 12 -17.514 -0.353 2.822 1.00 0.00 H ATOM 218 HG2 GLN A 12 -17.656 2.636 3.115 1.00 0.00 H ATOM 219 HG3 GLN A 12 -18.269 1.422 4.238 1.00 0.00 H ATOM 220 HE21 GLN A 12 -16.246 -0.334 4.403 1.00 0.00 H ATOM 221 HE22 GLN A 12 -14.849 0.410 5.091 1.00 0.00 H ATOM 222 N ALA A 13 -15.495 -1.450 1.592 1.00 0.00 N ATOM 223 CA ALA A 13 -14.494 -2.454 1.965 1.00 0.00 C ATOM 224 C ALA A 13 -13.257 -2.516 1.053 1.00 0.00 C ATOM 225 O ALA A 13 -12.149 -2.773 1.524 1.00 0.00 O ATOM 226 CB ALA A 13 -15.151 -3.827 2.021 1.00 0.00 C ATOM 227 H ALA A 13 -16.375 -1.751 1.256 1.00 0.00 H ATOM 228 HA ALA A 13 -14.163 -2.219 2.954 1.00 0.00 H ATOM 229 HB1 ALA A 13 -16.220 -3.713 2.133 1.00 0.00 H ATOM 230 HB2 ALA A 13 -14.759 -4.380 2.860 1.00 0.00 H ATOM 231 HB3 ALA A 13 -14.942 -4.364 1.107 1.00 0.00 H ATOM 232 N MET A 14 -13.457 -2.362 -0.246 1.00 0.00 N ATOM 233 CA MET A 14 -12.350 -2.497 -1.224 1.00 0.00 C ATOM 234 C MET A 14 -11.577 -1.203 -1.556 1.00 0.00 C ATOM 235 O MET A 14 -10.707 -1.225 -2.426 1.00 0.00 O ATOM 236 CB MET A 14 -12.882 -3.105 -2.531 1.00 0.00 C ATOM 237 CG MET A 14 -14.342 -2.779 -2.823 1.00 0.00 C ATOM 238 SD MET A 14 -14.810 -3.134 -4.528 1.00 0.00 S ATOM 239 CE MET A 14 -16.519 -3.636 -4.319 1.00 0.00 C ATOM 240 H MET A 14 -14.373 -2.218 -0.566 1.00 0.00 H ATOM 241 HA MET A 14 -11.649 -3.196 -0.802 1.00 0.00 H ATOM 242 HB2 MET A 14 -12.287 -2.740 -3.356 1.00 0.00 H ATOM 243 HB3 MET A 14 -12.783 -4.179 -2.479 1.00 0.00 H ATOM 244 HG2 MET A 14 -14.965 -3.367 -2.165 1.00 0.00 H ATOM 245 HG3 MET A 14 -14.508 -1.729 -2.630 1.00 0.00 H ATOM 246 HE1 MET A 14 -17.009 -2.965 -3.628 1.00 0.00 H ATOM 247 HE2 MET A 14 -16.555 -4.645 -3.933 1.00 0.00 H ATOM 248 HE3 MET A 14 -17.024 -3.599 -5.273 1.00 0.00 H ATOM 249 N ILE A 15 -11.919 -0.075 -0.948 1.00 0.00 N ATOM 250 CA ILE A 15 -11.265 1.200 -1.299 1.00 0.00 C ATOM 251 C ILE A 15 -9.705 1.253 -1.361 1.00 0.00 C ATOM 252 O ILE A 15 -9.084 1.402 -2.413 1.00 0.00 O ATOM 253 CB ILE A 15 -11.848 2.438 -0.537 1.00 0.00 C ATOM 254 CG1 ILE A 15 -12.785 2.024 0.607 1.00 0.00 C ATOM 255 CG2 ILE A 15 -12.594 3.342 -1.510 1.00 0.00 C ATOM 256 CD1 ILE A 15 -12.844 3.033 1.733 1.00 0.00 C ATOM 257 H ILE A 15 -12.667 -0.082 -0.310 1.00 0.00 H ATOM 258 HA ILE A 15 -11.531 1.337 -2.208 1.00 0.00 H ATOM 259 HB ILE A 15 -11.024 3.012 -0.139 1.00 0.00 H ATOM 260 HG12 ILE A 15 -13.783 1.904 0.222 1.00 0.00 H ATOM 261 HG13 ILE A 15 -12.450 1.088 1.023 1.00 0.00 H ATOM 262 HG21 ILE A 15 -13.645 3.098 -1.495 1.00 0.00 H ATOM 263 HG22 ILE A 15 -12.205 3.195 -2.504 1.00 0.00 H ATOM 264 HG23 ILE A 15 -12.460 4.374 -1.220 1.00 0.00 H ATOM 265 HD11 ILE A 15 -12.666 2.534 2.674 1.00 0.00 H ATOM 266 HD12 ILE A 15 -13.823 3.496 1.752 1.00 0.00 H ATOM 267 HD13 ILE A 15 -12.087 3.791 1.579 1.00 0.00 H ATOM 268 N PRO A 16 -9.161 1.249 -0.199 1.00 0.00 N ATOM 269 CA PRO A 16 -7.722 1.411 0.168 1.00 0.00 C ATOM 270 C PRO A 16 -6.788 0.182 0.038 1.00 0.00 C ATOM 271 O PRO A 16 -7.201 -0.893 -0.392 1.00 0.00 O ATOM 272 CB PRO A 16 -7.860 1.804 1.645 1.00 0.00 C ATOM 273 CG PRO A 16 -9.143 1.166 2.092 1.00 0.00 C ATOM 274 CD PRO A 16 -10.041 1.190 0.886 1.00 0.00 C ATOM 275 HA PRO A 16 -7.282 2.238 -0.364 1.00 0.00 H ATOM 276 HB2 PRO A 16 -7.015 1.431 2.201 1.00 0.00 H ATOM 277 HB3 PRO A 16 -7.908 2.880 1.730 1.00 0.00 H ATOM 278 HG2 PRO A 16 -8.959 0.150 2.409 1.00 0.00 H ATOM 279 HG3 PRO A 16 -9.578 1.741 2.897 1.00 0.00 H ATOM 280 HD2 PRO A 16 -10.654 0.315 0.754 1.00 0.00 H ATOM 281 HD3 PRO A 16 -10.674 2.050 0.842 1.00 0.00 H ATOM 282 N LYS A 17 -5.504 0.398 0.454 1.00 0.00 N ATOM 283 CA LYS A 17 -4.418 -0.628 0.458 1.00 0.00 C ATOM 284 C LYS A 17 -3.558 -0.639 -0.812 1.00 0.00 C ATOM 285 O LYS A 17 -4.072 -0.773 -1.922 1.00 0.00 O ATOM 286 CB LYS A 17 -4.970 -2.035 0.723 1.00 0.00 C ATOM 287 CG LYS A 17 -4.938 -2.424 2.189 1.00 0.00 C ATOM 288 CD LYS A 17 -5.479 -1.311 3.072 1.00 0.00 C ATOM 289 CE LYS A 17 -4.357 -0.518 3.728 1.00 0.00 C ATOM 290 NZ LYS A 17 -4.356 0.913 3.310 1.00 0.00 N ATOM 291 H LYS A 17 -5.282 1.291 0.793 1.00 0.00 H ATOM 292 HA LYS A 17 -3.757 -0.377 1.276 1.00 0.00 H ATOM 293 HB2 LYS A 17 -5.988 -2.090 0.383 1.00 0.00 H ATOM 294 HB3 LYS A 17 -4.377 -2.751 0.174 1.00 0.00 H ATOM 295 HG2 LYS A 17 -5.542 -3.307 2.332 1.00 0.00 H ATOM 296 HG3 LYS A 17 -3.917 -2.632 2.472 1.00 0.00 H ATOM 297 HD2 LYS A 17 -6.072 -0.642 2.466 1.00 0.00 H ATOM 298 HD3 LYS A 17 -6.097 -1.747 3.842 1.00 0.00 H ATOM 299 HE2 LYS A 17 -4.482 -0.566 4.799 1.00 0.00 H ATOM 300 HE3 LYS A 17 -3.410 -0.963 3.457 1.00 0.00 H ATOM 301 HZ1 LYS A 17 -4.277 1.529 4.146 1.00 0.00 H ATOM 302 HZ2 LYS A 17 -5.237 1.141 2.807 1.00 0.00 H ATOM 303 HZ3 LYS A 17 -3.550 1.103 2.678 1.00 0.00 H ATOM 304 N GLY A 18 -2.221 -0.534 -0.622 1.00 0.00 N ATOM 305 CA GLY A 18 -1.293 -0.575 -1.754 1.00 0.00 C ATOM 306 C GLY A 18 -0.005 0.243 -1.583 1.00 0.00 C ATOM 307 O GLY A 18 0.079 1.368 -2.078 1.00 0.00 O ATOM 308 H GLY A 18 -1.873 -0.459 0.292 1.00 0.00 H ATOM 309 HA2 GLY A 18 -1.015 -1.603 -1.927 1.00 0.00 H ATOM 310 HA3 GLY A 18 -1.811 -0.212 -2.629 1.00 0.00 H ATOM 311 N GLY A 19 1.021 -0.329 -0.928 1.00 0.00 N ATOM 312 CA GLY A 19 2.300 0.394 -0.786 1.00 0.00 C ATOM 313 C GLY A 19 3.194 -0.067 0.367 1.00 0.00 C ATOM 314 O GLY A 19 2.718 -0.686 1.318 1.00 0.00 O ATOM 315 H GLY A 19 0.920 -1.238 -0.574 1.00 0.00 H ATOM 316 HA2 GLY A 19 2.859 0.281 -1.701 1.00 0.00 H ATOM 317 HA3 GLY A 19 2.081 1.443 -0.648 1.00 0.00 H ATOM 318 N ARG A 20 4.509 0.273 0.267 1.00 0.00 N ATOM 319 CA ARG A 20 5.525 -0.049 1.285 1.00 0.00 C ATOM 320 C ARG A 20 6.556 -1.056 0.788 1.00 0.00 C ATOM 321 O ARG A 20 6.437 -2.260 1.020 1.00 0.00 O ATOM 322 CB ARG A 20 4.901 -0.554 2.587 1.00 0.00 C ATOM 323 CG ARG A 20 5.877 -0.579 3.752 1.00 0.00 C ATOM 324 CD ARG A 20 6.251 -2.000 4.139 1.00 0.00 C ATOM 325 NE ARG A 20 7.463 -2.046 4.950 1.00 0.00 N ATOM 326 CZ ARG A 20 8.143 -3.160 5.196 1.00 0.00 C ATOM 327 NH1 ARG A 20 7.746 -4.316 4.674 1.00 0.00 N ATOM 328 NH2 ARG A 20 9.224 -3.121 5.962 1.00 0.00 N ATOM 329 H ARG A 20 4.807 0.781 -0.519 1.00 0.00 H ATOM 330 HA ARG A 20 6.060 0.869 1.499 1.00 0.00 H ATOM 331 HB2 ARG A 20 4.075 0.092 2.851 1.00 0.00 H ATOM 332 HB3 ARG A 20 4.529 -1.554 2.433 1.00 0.00 H ATOM 333 HG2 ARG A 20 6.775 -0.049 3.470 1.00 0.00 H ATOM 334 HG3 ARG A 20 5.422 -0.091 4.602 1.00 0.00 H ATOM 335 HD2 ARG A 20 5.437 -2.429 4.703 1.00 0.00 H ATOM 336 HD3 ARG A 20 6.409 -2.576 3.240 1.00 0.00 H ATOM 337 HE ARG A 20 7.782 -1.205 5.338 1.00 0.00 H ATOM 338 HH11 ARG A 20 6.933 -4.350 4.093 1.00 0.00 H ATOM 339 HH12 ARG A 20 8.262 -5.152 4.860 1.00 0.00 H ATOM 340 HH21 ARG A 20 9.528 -2.252 6.354 1.00 0.00 H ATOM 341 HH22 ARG A 20 9.736 -3.960 6.150 1.00 0.00 H ATOM 342 N MET A 21 7.583 -0.538 0.123 1.00 0.00 N ATOM 343 CA MET A 21 8.673 -1.368 -0.394 1.00 0.00 C ATOM 344 C MET A 21 9.927 -1.224 0.473 1.00 0.00 C ATOM 345 O MET A 21 10.453 -2.205 0.999 1.00 0.00 O ATOM 346 CB MET A 21 8.992 -1.013 -1.851 1.00 0.00 C ATOM 347 CG MET A 21 8.662 0.423 -2.232 1.00 0.00 C ATOM 348 SD MET A 21 9.667 1.020 -3.605 1.00 0.00 S ATOM 349 CE MET A 21 10.520 2.392 -2.831 1.00 0.00 C ATOM 350 H MET A 21 7.612 0.433 -0.010 1.00 0.00 H ATOM 351 HA MET A 21 8.350 -2.390 -0.347 1.00 0.00 H ATOM 352 HB2 MET A 21 10.045 -1.172 -2.025 1.00 0.00 H ATOM 353 HB3 MET A 21 8.428 -1.670 -2.497 1.00 0.00 H ATOM 354 HG2 MET A 21 7.622 0.475 -2.519 1.00 0.00 H ATOM 355 HG3 MET A 21 8.828 1.059 -1.377 1.00 0.00 H ATOM 356 HE1 MET A 21 10.487 2.279 -1.757 1.00 0.00 H ATOM 357 HE2 MET A 21 10.040 3.319 -3.111 1.00 0.00 H ATOM 358 HE3 MET A 21 11.549 2.407 -3.159 1.00 0.00 H ATOM 359 N LEU A 22 10.368 0.012 0.637 1.00 0.00 N ATOM 360 CA LEU A 22 11.545 0.334 1.469 1.00 0.00 C ATOM 361 C LEU A 22 12.842 -0.370 1.020 1.00 0.00 C ATOM 362 O LEU A 22 13.238 -1.385 1.593 1.00 0.00 O ATOM 363 CB LEU A 22 11.262 -0.026 2.926 1.00 0.00 C ATOM 364 CG LEU A 22 12.321 0.440 3.929 1.00 0.00 C ATOM 365 CD1 LEU A 22 11.668 0.852 5.238 1.00 0.00 C ATOM 366 CD2 LEU A 22 13.348 -0.658 4.167 1.00 0.00 C ATOM 367 H LEU A 22 9.871 0.739 0.206 1.00 0.00 H ATOM 368 HA LEU A 22 11.699 1.400 1.407 1.00 0.00 H ATOM 369 HB2 LEU A 22 10.313 0.410 3.205 1.00 0.00 H ATOM 370 HB3 LEU A 22 11.180 -1.101 2.999 1.00 0.00 H ATOM 371 HG LEU A 22 12.836 1.301 3.526 1.00 0.00 H ATOM 372 HD11 LEU A 22 11.417 1.903 5.202 1.00 0.00 H ATOM 373 HD12 LEU A 22 12.353 0.674 6.054 1.00 0.00 H ATOM 374 HD13 LEU A 22 10.770 0.274 5.390 1.00 0.00 H ATOM 375 HD21 LEU A 22 12.890 -1.621 4.003 1.00 0.00 H ATOM 376 HD22 LEU A 22 13.709 -0.599 5.184 1.00 0.00 H ATOM 377 HD23 LEU A 22 14.176 -0.531 3.485 1.00 0.00 H ATOM 378 N PRO A 23 13.512 0.162 -0.022 1.00 0.00 N ATOM 379 CA PRO A 23 14.758 -0.388 -0.576 1.00 0.00 C ATOM 380 C PRO A 23 16.030 0.395 -0.179 1.00 0.00 C ATOM 381 O PRO A 23 16.589 1.127 -0.996 1.00 0.00 O ATOM 382 CB PRO A 23 14.477 -0.208 -2.062 1.00 0.00 C ATOM 383 CG PRO A 23 13.736 1.100 -2.145 1.00 0.00 C ATOM 384 CD PRO A 23 13.093 1.337 -0.788 1.00 0.00 C ATOM 385 HA PRO A 23 14.885 -1.437 -0.353 1.00 0.00 H ATOM 386 HB2 PRO A 23 15.409 -0.175 -2.609 1.00 0.00 H ATOM 387 HB3 PRO A 23 13.870 -1.025 -2.418 1.00 0.00 H ATOM 388 HG2 PRO A 23 14.430 1.897 -2.371 1.00 0.00 H ATOM 389 HG3 PRO A 23 12.977 1.039 -2.912 1.00 0.00 H ATOM 390 HD2 PRO A 23 13.469 2.245 -0.341 1.00 0.00 H ATOM 391 HD3 PRO A 23 12.011 1.375 -0.876 1.00 0.00 H ATOM 392 N GLN A 24 16.481 0.248 1.073 1.00 0.00 N ATOM 393 CA GLN A 24 17.682 0.958 1.558 1.00 0.00 C ATOM 394 C GLN A 24 18.985 0.156 1.385 1.00 0.00 C ATOM 395 O GLN A 24 20.075 0.731 1.244 1.00 0.00 O ATOM 396 CB GLN A 24 17.505 1.324 3.031 1.00 0.00 C ATOM 397 CG GLN A 24 18.513 2.350 3.522 1.00 0.00 C ATOM 398 CD GLN A 24 19.858 1.737 3.863 1.00 0.00 C ATOM 399 OE1 GLN A 24 20.876 2.078 3.263 1.00 0.00 O ATOM 400 NE2 GLN A 24 19.871 0.825 4.830 1.00 0.00 N ATOM 401 H GLN A 24 15.996 -0.342 1.687 1.00 0.00 H ATOM 402 HA GLN A 24 17.768 1.866 0.991 1.00 0.00 H ATOM 403 HB2 GLN A 24 16.513 1.727 3.176 1.00 0.00 H ATOM 404 HB3 GLN A 24 17.613 0.431 3.630 1.00 0.00 H ATOM 405 HG2 GLN A 24 18.659 3.084 2.743 1.00 0.00 H ATOM 406 HG3 GLN A 24 18.117 2.834 4.402 1.00 0.00 H ATOM 407 HE21 GLN A 24 19.023 0.598 5.265 1.00 0.00 H ATOM 408 HE22 GLN A 24 20.730 0.418 5.070 1.00 0.00 H ATOM 409 N LEU A 25 18.869 -1.165 1.448 1.00 0.00 N ATOM 410 CA LEU A 25 20.024 -2.077 1.352 1.00 0.00 C ATOM 411 C LEU A 25 21.162 -1.543 0.500 1.00 0.00 C ATOM 412 O LEU A 25 22.281 -1.344 0.983 1.00 0.00 O ATOM 413 CB LEU A 25 19.609 -3.428 0.764 1.00 0.00 C ATOM 414 CG LEU A 25 20.318 -4.644 1.370 1.00 0.00 C ATOM 415 CD1 LEU A 25 21.802 -4.367 1.581 1.00 0.00 C ATOM 416 CD2 LEU A 25 19.651 -5.033 2.677 1.00 0.00 C ATOM 417 H LEU A 25 17.981 -1.545 1.598 1.00 0.00 H ATOM 418 HA LEU A 25 20.394 -2.243 2.351 1.00 0.00 H ATOM 419 HB2 LEU A 25 18.553 -3.543 0.898 1.00 0.00 H ATOM 420 HB3 LEU A 25 19.818 -3.416 -0.296 1.00 0.00 H ATOM 421 HG LEU A 25 20.231 -5.476 0.687 1.00 0.00 H ATOM 422 HD11 LEU A 25 21.922 -3.592 2.323 1.00 0.00 H ATOM 423 HD12 LEU A 25 22.246 -4.047 0.650 1.00 0.00 H ATOM 424 HD13 LEU A 25 22.291 -5.269 1.920 1.00 0.00 H ATOM 425 HD21 LEU A 25 19.241 -4.150 3.147 1.00 0.00 H ATOM 426 HD22 LEU A 25 20.380 -5.484 3.332 1.00 0.00 H ATOM 427 HD23 LEU A 25 18.857 -5.736 2.479 1.00 0.00 H ATOM 428 N VAL A 26 20.881 -1.392 -0.786 1.00 0.00 N ATOM 429 CA VAL A 26 21.885 -0.967 -1.747 1.00 0.00 C ATOM 430 C VAL A 26 22.867 0.051 -1.182 1.00 0.00 C ATOM 431 O VAL A 26 23.982 -0.314 -0.812 1.00 0.00 O ATOM 432 CB VAL A 26 21.248 -0.406 -3.034 1.00 0.00 C ATOM 433 CG1 VAL A 26 22.316 -0.084 -4.070 1.00 0.00 C ATOM 434 CG2 VAL A 26 20.232 -1.388 -3.600 1.00 0.00 C ATOM 435 H VAL A 26 19.981 -1.624 -1.107 1.00 0.00 H ATOM 436 HA VAL A 26 22.445 -1.846 -2.015 1.00 0.00 H ATOM 437 HB VAL A 26 20.732 0.508 -2.787 1.00 0.00 H ATOM 438 HG11 VAL A 26 23.295 -0.216 -3.633 1.00 0.00 H ATOM 439 HG12 VAL A 26 22.202 0.939 -4.398 1.00 0.00 H ATOM 440 HG13 VAL A 26 22.208 -0.747 -4.917 1.00 0.00 H ATOM 441 HG21 VAL A 26 20.225 -1.315 -4.677 1.00 0.00 H ATOM 442 HG22 VAL A 26 19.251 -1.154 -3.217 1.00 0.00 H ATOM 443 HG23 VAL A 26 20.503 -2.394 -3.310 1.00 0.00 H ATOM 444 N CYS A 27 22.477 1.322 -1.134 1.00 0.00 N ATOM 445 CA CYS A 27 23.374 2.363 -0.641 1.00 0.00 C ATOM 446 C CYS A 27 24.136 1.922 0.608 1.00 0.00 C ATOM 447 O CYS A 27 25.273 2.341 0.818 1.00 0.00 O ATOM 448 CB CYS A 27 22.631 3.671 -0.381 1.00 0.00 C ATOM 449 SG CYS A 27 23.585 5.130 -0.858 1.00 0.00 S ATOM 450 H CYS A 27 21.585 1.568 -1.457 1.00 0.00 H ATOM 451 HA CYS A 27 24.099 2.542 -1.419 1.00 0.00 H ATOM 452 HB2 CYS A 27 21.710 3.678 -0.946 1.00 0.00 H ATOM 453 HB3 CYS A 27 22.406 3.752 0.673 1.00 0.00 H ATOM 454 HG CYS A 27 24.424 4.828 -1.228 1.00 0.00 H ATOM 455 N ARG A 28 23.519 1.072 1.430 1.00 0.00 N ATOM 456 CA ARG A 28 24.182 0.587 2.642 1.00 0.00 C ATOM 457 C ARG A 28 25.544 -0.029 2.316 1.00 0.00 C ATOM 458 O ARG A 28 26.586 0.571 2.581 1.00 0.00 O ATOM 459 CB ARG A 28 23.322 -0.450 3.369 1.00 0.00 C ATOM 460 CG ARG A 28 23.541 -0.456 4.874 1.00 0.00 C ATOM 461 CD ARG A 28 24.948 -0.913 5.231 1.00 0.00 C ATOM 462 NE ARG A 28 25.829 0.211 5.531 1.00 0.00 N ATOM 463 CZ ARG A 28 27.129 0.082 5.792 1.00 0.00 C ATOM 464 NH1 ARG A 28 27.699 -1.121 5.799 1.00 0.00 N ATOM 465 NH2 ARG A 28 27.861 1.157 6.044 1.00 0.00 N ATOM 466 H ARG A 28 22.605 0.763 1.216 1.00 0.00 H ATOM 467 HA ARG A 28 24.333 1.434 3.297 1.00 0.00 H ATOM 468 HB2 ARG A 28 22.281 -0.245 3.175 1.00 0.00 H ATOM 469 HB3 ARG A 28 23.564 -1.431 2.992 1.00 0.00 H ATOM 470 HG2 ARG A 28 23.392 0.543 5.253 1.00 0.00 H ATOM 471 HG3 ARG A 28 22.828 -1.127 5.331 1.00 0.00 H ATOM 472 HD2 ARG A 28 24.897 -1.558 6.094 1.00 0.00 H ATOM 473 HD3 ARG A 28 25.357 -1.464 4.396 1.00 0.00 H ATOM 474 HE ARG A 28 25.434 1.107 5.536 1.00 0.00 H ATOM 475 HH11 ARG A 28 27.153 -1.937 5.608 1.00 0.00 H ATOM 476 HH12 ARG A 28 28.676 -1.210 5.995 1.00 0.00 H ATOM 477 HH21 ARG A 28 27.437 2.063 6.038 1.00 0.00 H ATOM 478 HH22 ARG A 28 28.837 1.063 6.240 1.00 0.00 H ATOM 479 N LEU A 29 25.526 -1.238 1.754 1.00 0.00 N ATOM 480 CA LEU A 29 26.765 -1.943 1.407 1.00 0.00 C ATOM 481 C LEU A 29 27.221 -1.647 -0.030 1.00 0.00 C ATOM 482 O LEU A 29 28.228 -2.182 -0.492 1.00 0.00 O ATOM 483 CB LEU A 29 26.587 -3.461 1.627 1.00 0.00 C ATOM 484 CG LEU A 29 25.840 -4.278 0.540 1.00 0.00 C ATOM 485 CD1 LEU A 29 25.130 -3.406 -0.491 1.00 0.00 C ATOM 486 CD2 LEU A 29 26.797 -5.243 -0.151 1.00 0.00 C ATOM 487 H LEU A 29 24.661 -1.669 1.578 1.00 0.00 H ATOM 488 HA LEU A 29 27.529 -1.590 2.084 1.00 0.00 H ATOM 489 HB2 LEU A 29 27.570 -3.892 1.747 1.00 0.00 H ATOM 490 HB3 LEU A 29 26.052 -3.592 2.559 1.00 0.00 H ATOM 491 HG LEU A 29 25.081 -4.875 1.026 1.00 0.00 H ATOM 492 HD11 LEU A 29 25.776 -3.257 -1.343 1.00 0.00 H ATOM 493 HD12 LEU A 29 24.882 -2.453 -0.057 1.00 0.00 H ATOM 494 HD13 LEU A 29 24.224 -3.900 -0.812 1.00 0.00 H ATOM 495 HD21 LEU A 29 26.230 -6.005 -0.665 1.00 0.00 H ATOM 496 HD22 LEU A 29 27.437 -5.707 0.587 1.00 0.00 H ATOM 497 HD23 LEU A 29 27.403 -4.704 -0.864 1.00 0.00 H ATOM 498 N VAL A 30 26.445 -0.825 -0.729 1.00 0.00 N ATOM 499 CA VAL A 30 26.705 -0.472 -2.128 1.00 0.00 C ATOM 500 C VAL A 30 28.177 -0.307 -2.507 1.00 0.00 C ATOM 501 O VAL A 30 28.568 -0.715 -3.600 1.00 0.00 O ATOM 502 CB VAL A 30 25.936 0.800 -2.552 1.00 0.00 C ATOM 503 CG1 VAL A 30 26.518 2.048 -1.888 1.00 0.00 C ATOM 504 CG2 VAL A 30 25.958 0.942 -4.066 1.00 0.00 C ATOM 505 H VAL A 30 25.643 -0.461 -0.299 1.00 0.00 H ATOM 506 HA VAL A 30 26.319 -1.278 -2.716 1.00 0.00 H ATOM 507 HB VAL A 30 24.907 0.693 -2.243 1.00 0.00 H ATOM 508 HG11 VAL A 30 26.689 1.856 -0.837 1.00 0.00 H ATOM 509 HG12 VAL A 30 25.825 2.870 -1.995 1.00 0.00 H ATOM 510 HG13 VAL A 30 27.453 2.308 -2.362 1.00 0.00 H ATOM 511 HG21 VAL A 30 26.832 1.502 -4.362 1.00 0.00 H ATOM 512 HG22 VAL A 30 25.069 1.462 -4.394 1.00 0.00 H ATOM 513 HG23 VAL A 30 25.990 -0.039 -4.519 1.00 0.00 H ATOM 514 N LEU A 31 28.991 0.299 -1.646 1.00 0.00 N ATOM 515 CA LEU A 31 30.401 0.509 -1.981 1.00 0.00 C ATOM 516 C LEU A 31 31.161 1.254 -0.885 1.00 0.00 C ATOM 517 O LEU A 31 31.481 2.433 -1.032 1.00 0.00 O ATOM 518 CB LEU A 31 30.506 1.304 -3.294 1.00 0.00 C ATOM 519 CG LEU A 31 31.871 1.264 -4.001 1.00 0.00 C ATOM 520 CD1 LEU A 31 32.823 2.285 -3.398 1.00 0.00 C ATOM 521 CD2 LEU A 31 32.485 -0.128 -3.939 1.00 0.00 C ATOM 522 H LEU A 31 28.643 0.614 -0.791 1.00 0.00 H ATOM 523 HA LEU A 31 30.856 -0.459 -2.123 1.00 0.00 H ATOM 524 HB2 LEU A 31 29.764 0.923 -3.978 1.00 0.00 H ATOM 525 HB3 LEU A 31 30.267 2.337 -3.078 1.00 0.00 H ATOM 526 HG LEU A 31 31.732 1.519 -5.042 1.00 0.00 H ATOM 527 HD11 LEU A 31 33.282 1.870 -2.513 1.00 0.00 H ATOM 528 HD12 LEU A 31 32.274 3.178 -3.134 1.00 0.00 H ATOM 529 HD13 LEU A 31 33.588 2.533 -4.119 1.00 0.00 H ATOM 530 HD21 LEU A 31 33.287 -0.198 -4.659 1.00 0.00 H ATOM 531 HD22 LEU A 31 31.730 -0.866 -4.166 1.00 0.00 H ATOM 532 HD23 LEU A 31 32.875 -0.304 -2.947 1.00 0.00 H ATOM 533 N ARG A 32 31.478 0.558 0.200 1.00 0.00 N ATOM 534 CA ARG A 32 32.238 1.170 1.289 1.00 0.00 C ATOM 535 C ARG A 32 33.522 1.782 0.732 1.00 0.00 C ATOM 536 O ARG A 32 33.785 2.968 0.919 1.00 0.00 O ATOM 537 CB ARG A 32 32.567 0.132 2.376 1.00 0.00 C ATOM 538 CG ARG A 32 33.849 0.421 3.156 1.00 0.00 C ATOM 539 CD ARG A 32 33.860 1.831 3.740 1.00 0.00 C ATOM 540 NE ARG A 32 35.034 2.599 3.317 1.00 0.00 N ATOM 541 CZ ARG A 32 36.284 2.327 3.695 1.00 0.00 C ATOM 542 NH1 ARG A 32 36.536 1.316 4.517 1.00 0.00 N ATOM 543 NH2 ARG A 32 37.288 3.073 3.251 1.00 0.00 N ATOM 544 H ARG A 32 31.217 -0.381 0.257 1.00 0.00 H ATOM 545 HA ARG A 32 31.634 1.955 1.717 1.00 0.00 H ATOM 546 HB2 ARG A 32 31.748 0.097 3.079 1.00 0.00 H ATOM 547 HB3 ARG A 32 32.667 -0.837 1.910 1.00 0.00 H ATOM 548 HG2 ARG A 32 33.934 -0.289 3.964 1.00 0.00 H ATOM 549 HG3 ARG A 32 34.692 0.312 2.491 1.00 0.00 H ATOM 550 HD2 ARG A 32 32.969 2.349 3.413 1.00 0.00 H ATOM 551 HD3 ARG A 32 33.856 1.761 4.818 1.00 0.00 H ATOM 552 HE ARG A 32 34.883 3.358 2.717 1.00 0.00 H ATOM 553 HH11 ARG A 32 35.787 0.750 4.860 1.00 0.00 H ATOM 554 HH12 ARG A 32 37.477 1.120 4.794 1.00 0.00 H ATOM 555 HH21 ARG A 32 37.108 3.837 2.632 1.00 0.00 H ATOM 556 HH22 ARG A 32 38.227 2.869 3.534 1.00 0.00 H ATOM 557 N CYS A 33 34.304 0.948 0.042 1.00 0.00 N ATOM 558 CA CYS A 33 35.573 1.354 -0.571 1.00 0.00 C ATOM 559 C CYS A 33 36.496 0.158 -0.655 1.00 0.00 C ATOM 560 O CYS A 33 37.048 -0.165 -1.707 1.00 0.00 O ATOM 561 CB CYS A 33 36.269 2.442 0.248 1.00 0.00 C ATOM 562 SG CYS A 33 36.039 4.122 -0.383 1.00 0.00 S ATOM 563 H CYS A 33 34.014 0.017 -0.062 1.00 0.00 H ATOM 564 HA CYS A 33 35.373 1.717 -1.561 1.00 0.00 H ATOM 565 HB2 CYS A 33 35.891 2.407 1.252 1.00 0.00 H ATOM 566 HB3 CYS A 33 37.330 2.240 0.269 1.00 0.00 H ATOM 567 HG CYS A 33 36.717 4.290 -1.043 1.00 0.00 H ATOM 568 N SER A 34 36.652 -0.485 0.485 1.00 0.00 N ATOM 569 CA SER A 34 37.507 -1.651 0.599 1.00 0.00 C ATOM 570 C SER A 34 37.160 -2.470 1.842 1.00 0.00 C ATOM 571 O SER A 34 36.690 -3.616 1.682 1.00 0.00 O ATOM 572 CB SER A 34 38.973 -1.218 0.646 1.00 0.00 C ATOM 573 OG SER A 34 39.837 -2.296 0.334 1.00 0.00 O ATOM 574 OXT SER A 34 37.363 -1.957 2.963 1.00 0.00 O ATOM 575 H SER A 34 36.174 -0.156 1.274 1.00 0.00 H ATOM 576 HA SER A 34 37.347 -2.253 -0.274 1.00 0.00 H ATOM 577 HB2 SER A 34 39.134 -0.427 -0.071 1.00 0.00 H ATOM 578 HB3 SER A 34 39.209 -0.859 1.637 1.00 0.00 H ATOM 579 HG SER A 34 40.750 -2.024 0.466 1.00 0.00 H