ATOM 28 N CYS A 3 -5.438 -5.154 -8.948 1.00 0.00 N ATOM 29 CA CYS A 3 -5.974 -5.471 -7.648 1.00 0.00 C ATOM 30 C CYS A 3 -6.758 -4.286 -7.113 1.00 0.00 C ATOM 31 O CYS A 3 -6.284 -3.144 -7.164 1.00 0.00 O ATOM 32 CB CYS A 3 -4.844 -5.780 -6.667 1.00 0.00 C ATOM 33 SG CYS A 3 -3.576 -6.955 -7.257 1.00 0.00 S ATOM 34 H CYS A 3 -5.055 -4.262 -9.092 1.00 0.00 H ATOM 35 HA CYS A 3 -6.608 -6.338 -7.741 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.333 -4.860 -6.428 1.00 0.00 H ATOM 37 HB3 CYS A 3 -5.271 -6.183 -5.760 1.00 0.00 H ATOM 38 N ASP A 4 -7.940 -4.541 -6.620 1.00 0.00 N ATOM 39 CA ASP A 4 -8.760 -3.496 -6.016 1.00 0.00 C ATOM 40 C ASP A 4 -8.995 -3.815 -4.550 1.00 0.00 C ATOM 41 O ASP A 4 -9.369 -2.942 -3.764 1.00 0.00 O ATOM 42 CB ASP A 4 -10.124 -3.361 -6.726 1.00 0.00 C ATOM 43 CG ASP A 4 -11.047 -4.547 -6.501 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.898 -5.573 -7.196 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.945 -4.467 -5.641 1.00 0.00 O ATOM 46 H ASP A 4 -8.284 -5.458 -6.677 1.00 0.00 H ATOM 47 HA ASP A 4 -8.224 -2.561 -6.095 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.625 -2.478 -6.359 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.958 -3.253 -7.787 1.00 0.00 H ATOM 50 N HIS A 5 -8.747 -5.053 -4.185 1.00 0.00 N ATOM 51 CA HIS A 5 -9.020 -5.526 -2.847 1.00 0.00 C ATOM 52 C HIS A 5 -7.866 -5.163 -1.922 1.00 0.00 C ATOM 53 O HIS A 5 -6.696 -5.437 -2.228 1.00 0.00 O ATOM 54 CB HIS A 5 -9.228 -7.047 -2.863 1.00 0.00 C ATOM 55 CG HIS A 5 -9.767 -7.627 -1.586 1.00 0.00 C ATOM 56 ND1 HIS A 5 -8.996 -7.920 -0.486 1.00 0.00 N ATOM 57 CD2 HIS A 5 -11.033 -7.977 -1.255 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.790 -8.428 0.455 1.00 0.00 C ATOM 59 NE2 HIS A 5 -11.042 -8.486 0.039 1.00 0.00 N ATOM 60 H HIS A 5 -8.344 -5.672 -4.828 1.00 0.00 H ATOM 61 HA HIS A 5 -9.926 -5.052 -2.497 1.00 0.00 H ATOM 62 HB2 HIS A 5 -9.915 -7.303 -3.655 1.00 0.00 H ATOM 63 HB3 HIS A 5 -8.278 -7.517 -3.065 1.00 0.00 H ATOM 64 HD1 HIS A 5 -8.030 -7.772 -0.391 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.903 -7.881 -1.889 1.00 0.00 H ATOM 66 HE1 HIS A 5 -9.453 -8.755 1.429 1.00 0.00 H ATOM 67 N PHE A 6 -8.197 -4.565 -0.810 1.00 0.00 N ATOM 68 CA PHE A 6 -7.227 -4.147 0.178 1.00 0.00 C ATOM 69 C PHE A 6 -6.801 -5.337 1.021 1.00 0.00 C ATOM 70 O PHE A 6 -7.640 -6.104 1.507 1.00 0.00 O ATOM 71 CB PHE A 6 -7.809 -3.067 1.103 1.00 0.00 C ATOM 72 CG PHE A 6 -8.145 -1.745 0.454 1.00 0.00 C ATOM 73 CD1 PHE A 6 -9.278 -1.596 -0.327 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.338 -0.642 0.662 1.00 0.00 C ATOM 75 CE1 PHE A 6 -9.596 -0.382 -0.890 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.651 0.576 0.099 1.00 0.00 C ATOM 77 CZ PHE A 6 -8.783 0.707 -0.678 1.00 0.00 C ATOM 78 H PHE A 6 -9.150 -4.413 -0.632 1.00 0.00 H ATOM 79 HA PHE A 6 -6.367 -3.743 -0.336 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.716 -3.445 1.549 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.092 -2.879 1.887 1.00 0.00 H ATOM 82 HD1 PHE A 6 -9.920 -2.445 -0.503 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.449 -0.733 1.270 1.00 0.00 H ATOM 84 HE1 PHE A 6 -10.486 -0.285 -1.496 1.00 0.00 H ATOM 85 HE2 PHE A 6 -7.011 1.430 0.265 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.030 1.663 -1.118 1.00 0.00 H ATOM 87 N LEU A 7 -5.521 -5.507 1.166 1.00 0.00 N ATOM 88 CA LEU A 7 -4.978 -6.572 1.982 1.00 0.00 C ATOM 89 C LEU A 7 -4.686 -6.061 3.368 1.00 0.00 C ATOM 90 O LEU A 7 -4.988 -6.716 4.372 1.00 0.00 O ATOM 91 CB LEU A 7 -3.687 -7.103 1.384 1.00 0.00 C ATOM 92 CG LEU A 7 -3.771 -7.754 0.022 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.412 -8.243 -0.366 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.755 -8.899 0.021 1.00 0.00 C ATOM 95 H LEU A 7 -4.917 -4.891 0.693 1.00 0.00 H ATOM 96 HA LEU A 7 -5.696 -7.375 2.036 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.999 -6.274 1.308 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.263 -7.819 2.072 1.00 0.00 H ATOM 99 HG LEU A 7 -4.088 -7.022 -0.708 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.034 -8.893 0.408 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.751 -7.400 -0.491 1.00 0.00 H ATOM 102 HD13 LEU A 7 -2.473 -8.800 -1.289 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.462 -9.630 0.761 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.751 -9.358 -0.956 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.745 -8.529 0.243 1.00 0.00 H ATOM 106 N GLY A 8 -4.099 -4.907 3.419 1.00 0.00 N ATOM 107 CA GLY A 8 -3.719 -4.317 4.649 1.00 0.00 C ATOM 108 C GLY A 8 -3.011 -3.043 4.375 1.00 0.00 C ATOM 109 O GLY A 8 -2.923 -2.631 3.208 1.00 0.00 O ATOM 110 H GLY A 8 -3.906 -4.399 2.603 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.598 -4.128 5.246 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.053 -4.980 5.180 1.00 0.00 H ATOM 113 N GLU A 9 -2.497 -2.429 5.390 1.00 0.00 N ATOM 114 CA GLU A 9 -1.820 -1.169 5.244 1.00 0.00 C ATOM 115 C GLU A 9 -0.410 -1.251 5.798 1.00 0.00 C ATOM 116 O GLU A 9 -0.077 -2.202 6.518 1.00 0.00 O ATOM 117 CB GLU A 9 -2.613 -0.079 5.950 1.00 0.00 C ATOM 118 CG GLU A 9 -2.829 -0.340 7.426 1.00 0.00 C ATOM 119 CD GLU A 9 -3.726 0.673 8.051 1.00 0.00 C ATOM 120 OE1 GLU A 9 -3.235 1.566 8.750 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.953 0.590 7.855 1.00 0.00 O ATOM 122 H GLU A 9 -2.562 -2.815 6.289 1.00 0.00 H ATOM 123 HA GLU A 9 -1.772 -0.933 4.192 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.099 0.864 5.842 1.00 0.00 H ATOM 125 HB3 GLU A 9 -3.584 -0.007 5.483 1.00 0.00 H ATOM 126 HG2 GLU A 9 -3.271 -1.318 7.550 1.00 0.00 H ATOM 127 HG3 GLU A 9 -1.872 -0.316 7.926 1.00 0.00 H ATOM 128 N ALA A 10 0.401 -0.288 5.443 1.00 0.00 N ATOM 129 CA ALA A 10 1.755 -0.179 5.915 1.00 0.00 C ATOM 130 C ALA A 10 2.067 1.286 6.261 1.00 0.00 C ATOM 131 O ALA A 10 1.604 2.209 5.566 1.00 0.00 O ATOM 132 CB ALA A 10 2.722 -0.705 4.864 1.00 0.00 C ATOM 133 H ALA A 10 0.074 0.384 4.802 1.00 0.00 H ATOM 134 HA ALA A 10 1.841 -0.787 6.804 1.00 0.00 H ATOM 135 HB1 ALA A 10 3.730 -0.638 5.246 1.00 0.00 H ATOM 136 HB2 ALA A 10 2.637 -0.115 3.963 1.00 0.00 H ATOM 137 HB3 ALA A 10 2.491 -1.736 4.644 1.00 0.00 H ATOM 138 N PRO A 11 2.808 1.525 7.354 1.00 0.00 N ATOM 139 CA PRO A 11 3.166 2.876 7.797 1.00 0.00 C ATOM 140 C PRO A 11 4.432 3.426 7.096 1.00 0.00 C ATOM 141 O PRO A 11 5.545 2.948 7.328 1.00 0.00 O ATOM 142 CB PRO A 11 3.424 2.674 9.295 1.00 0.00 C ATOM 143 CG PRO A 11 3.937 1.267 9.411 1.00 0.00 C ATOM 144 CD PRO A 11 3.337 0.487 8.273 1.00 0.00 C ATOM 145 HA PRO A 11 2.349 3.569 7.660 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.154 3.392 9.634 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.502 2.801 9.844 1.00 0.00 H ATOM 148 HG2 PRO A 11 5.013 1.254 9.319 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.645 0.825 10.353 1.00 0.00 H ATOM 150 HD2 PRO A 11 4.090 -0.112 7.782 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.539 -0.140 8.641 1.00 0.00 H ATOM 152 N VAL A 12 4.253 4.399 6.219 1.00 0.00 N ATOM 153 CA VAL A 12 5.348 5.021 5.500 1.00 0.00 C ATOM 154 C VAL A 12 5.104 6.528 5.354 1.00 0.00 C ATOM 155 O VAL A 12 4.039 6.951 4.893 1.00 0.00 O ATOM 156 CB VAL A 12 5.561 4.397 4.088 1.00 0.00 C ATOM 157 CG1 VAL A 12 6.157 3.005 4.166 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.271 4.350 3.296 1.00 0.00 C ATOM 159 H VAL A 12 3.361 4.751 6.028 1.00 0.00 H ATOM 160 HA VAL A 12 6.244 4.871 6.085 1.00 0.00 H ATOM 161 HB VAL A 12 6.241 5.058 3.580 1.00 0.00 H ATOM 162 HG11 VAL A 12 7.119 3.053 4.653 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.272 2.615 3.167 1.00 0.00 H ATOM 164 HG13 VAL A 12 5.498 2.362 4.731 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.547 3.763 3.841 1.00 0.00 H ATOM 166 HG22 VAL A 12 4.454 3.899 2.332 1.00 0.00 H ATOM 167 HG23 VAL A 12 3.892 5.353 3.161 1.00 0.00 H ATOM 168 N TYR A 13 6.039 7.332 5.790 1.00 0.00 N ATOM 169 CA TYR A 13 5.917 8.766 5.650 1.00 0.00 C ATOM 170 C TYR A 13 7.300 9.412 5.678 1.00 0.00 C ATOM 171 O TYR A 13 8.121 9.079 6.534 1.00 0.00 O ATOM 172 CB TYR A 13 5.010 9.368 6.744 1.00 0.00 C ATOM 173 CG TYR A 13 4.727 10.850 6.567 1.00 0.00 C ATOM 174 CD1 TYR A 13 3.852 11.292 5.590 1.00 0.00 C ATOM 175 CD2 TYR A 13 5.327 11.798 7.376 1.00 0.00 C ATOM 176 CE1 TYR A 13 3.584 12.631 5.426 1.00 0.00 C ATOM 177 CE2 TYR A 13 5.063 13.147 7.215 1.00 0.00 C ATOM 178 CZ TYR A 13 4.190 13.554 6.238 1.00 0.00 C ATOM 179 OH TYR A 13 3.904 14.890 6.077 1.00 0.00 O ATOM 180 H TYR A 13 6.843 6.969 6.224 1.00 0.00 H ATOM 181 HA TYR A 13 5.473 8.950 4.684 1.00 0.00 H ATOM 182 HB2 TYR A 13 4.061 8.851 6.740 1.00 0.00 H ATOM 183 HB3 TYR A 13 5.481 9.229 7.705 1.00 0.00 H ATOM 184 HD1 TYR A 13 3.374 10.568 4.947 1.00 0.00 H ATOM 185 HD2 TYR A 13 6.011 11.470 8.144 1.00 0.00 H ATOM 186 HE1 TYR A 13 2.899 12.955 4.657 1.00 0.00 H ATOM 187 HE2 TYR A 13 5.545 13.869 7.859 1.00 0.00 H ATOM 188 HH TYR A 13 4.714 15.417 6.095 1.00 0.00 H ATOM 189 N PRO A 14 7.614 10.298 4.713 1.00 0.00 N ATOM 190 CA PRO A 14 6.731 10.613 3.577 1.00 0.00 C ATOM 191 C PRO A 14 6.613 9.422 2.628 1.00 0.00 C ATOM 192 O PRO A 14 7.559 8.627 2.480 1.00 0.00 O ATOM 193 CB PRO A 14 7.441 11.779 2.885 1.00 0.00 C ATOM 194 CG PRO A 14 8.863 11.637 3.285 1.00 0.00 C ATOM 195 CD PRO A 14 8.846 11.096 4.677 1.00 0.00 C ATOM 196 HA PRO A 14 5.748 10.913 3.909 1.00 0.00 H ATOM 197 HB2 PRO A 14 7.314 11.698 1.816 1.00 0.00 H ATOM 198 HB3 PRO A 14 7.025 12.714 3.234 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.353 10.937 2.626 1.00 0.00 H ATOM 200 HG3 PRO A 14 9.358 12.597 3.259 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.712 10.477 4.852 1.00 0.00 H ATOM 202 HD3 PRO A 14 8.803 11.899 5.399 1.00 0.00 H ATOM 203 N CYS A 15 5.490 9.289 2.009 1.00 0.00 N ATOM 204 CA CYS A 15 5.235 8.151 1.179 1.00 0.00 C ATOM 205 C CYS A 15 5.672 8.385 -0.237 1.00 0.00 C ATOM 206 O CYS A 15 5.426 9.444 -0.816 1.00 0.00 O ATOM 207 CB CYS A 15 3.761 7.772 1.207 1.00 0.00 C ATOM 208 SG CYS A 15 3.348 6.383 0.102 1.00 0.00 S ATOM 209 H CYS A 15 4.801 9.986 2.073 1.00 0.00 H ATOM 210 HA CYS A 15 5.800 7.309 1.554 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.476 7.496 2.210 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.175 8.624 0.896 1.00 0.00 H ATOM 213 N LYS A 16 6.375 7.423 -0.764 1.00 0.00 N ATOM 214 CA LYS A 16 6.716 7.400 -2.156 1.00 0.00 C ATOM 215 C LYS A 16 5.930 6.287 -2.735 1.00 0.00 C ATOM 216 O LYS A 16 5.899 5.207 -2.158 1.00 0.00 O ATOM 217 CB LYS A 16 8.226 7.165 -2.424 1.00 0.00 C ATOM 218 CG LYS A 16 9.169 8.288 -1.989 1.00 0.00 C ATOM 219 CD LYS A 16 9.207 8.462 -0.491 1.00 0.00 C ATOM 220 CE LYS A 16 9.880 7.278 0.206 1.00 0.00 C ATOM 221 NZ LYS A 16 9.911 7.432 1.677 1.00 0.00 N ATOM 222 H LYS A 16 6.649 6.672 -0.193 1.00 0.00 H ATOM 223 HA LYS A 16 6.395 8.328 -2.602 1.00 0.00 H ATOM 224 HB2 LYS A 16 8.527 6.261 -1.917 1.00 0.00 H ATOM 225 HB3 LYS A 16 8.351 7.008 -3.484 1.00 0.00 H ATOM 226 HG2 LYS A 16 10.165 8.049 -2.326 1.00 0.00 H ATOM 227 HG3 LYS A 16 8.846 9.211 -2.446 1.00 0.00 H ATOM 228 HD2 LYS A 16 9.686 9.395 -0.238 1.00 0.00 H ATOM 229 HD3 LYS A 16 8.158 8.484 -0.227 1.00 0.00 H ATOM 230 HE2 LYS A 16 9.346 6.372 -0.038 1.00 0.00 H ATOM 231 HE3 LYS A 16 10.893 7.196 -0.158 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.534 8.211 1.967 1.00 0.00 H ATOM 233 HZ2 LYS A 16 10.253 6.559 2.127 1.00 0.00 H ATOM 234 HZ3 LYS A 16 8.956 7.625 2.048 1.00 0.00 H ATOM 235 N GLU A 17 5.270 6.534 -3.815 1.00 0.00 N ATOM 236 CA GLU A 17 4.434 5.513 -4.431 1.00 0.00 C ATOM 237 C GLU A 17 5.178 4.221 -4.809 1.00 0.00 C ATOM 238 O GLU A 17 4.695 3.119 -4.518 1.00 0.00 O ATOM 239 CB GLU A 17 3.504 6.068 -5.515 1.00 0.00 C ATOM 240 CG GLU A 17 4.117 7.007 -6.533 1.00 0.00 C ATOM 241 CD GLU A 17 5.051 6.355 -7.493 1.00 0.00 C ATOM 242 OE1 GLU A 17 6.272 6.453 -7.302 1.00 0.00 O ATOM 243 OE2 GLU A 17 4.574 5.729 -8.473 1.00 0.00 O ATOM 244 H GLU A 17 5.339 7.444 -4.177 1.00 0.00 H ATOM 245 HA GLU A 17 3.811 5.208 -3.603 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.094 5.233 -6.059 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.694 6.585 -5.022 1.00 0.00 H ATOM 248 HG2 GLU A 17 3.303 7.438 -7.091 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.641 7.790 -6.006 1.00 0.00 H ATOM 250 N LYS A 18 6.361 4.353 -5.399 1.00 0.00 N ATOM 251 CA LYS A 18 7.210 3.191 -5.687 1.00 0.00 C ATOM 252 C LYS A 18 7.585 2.471 -4.393 1.00 0.00 C ATOM 253 O LYS A 18 7.555 1.235 -4.325 1.00 0.00 O ATOM 254 CB LYS A 18 8.491 3.591 -6.438 1.00 0.00 C ATOM 255 CG LYS A 18 8.273 4.229 -7.802 1.00 0.00 C ATOM 256 CD LYS A 18 7.490 3.324 -8.743 1.00 0.00 C ATOM 257 CE LYS A 18 7.337 3.946 -10.126 1.00 0.00 C ATOM 258 NZ LYS A 18 6.625 5.242 -10.085 1.00 0.00 N ATOM 259 H LYS A 18 6.627 5.249 -5.706 1.00 0.00 H ATOM 260 HA LYS A 18 6.637 2.510 -6.299 1.00 0.00 H ATOM 261 HB2 LYS A 18 9.037 4.294 -5.828 1.00 0.00 H ATOM 262 HB3 LYS A 18 9.099 2.708 -6.570 1.00 0.00 H ATOM 263 HG2 LYS A 18 7.723 5.149 -7.674 1.00 0.00 H ATOM 264 HG3 LYS A 18 9.235 4.445 -8.241 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.004 2.380 -8.839 1.00 0.00 H ATOM 266 HD3 LYS A 18 6.507 3.156 -8.328 1.00 0.00 H ATOM 267 HE2 LYS A 18 8.322 4.109 -10.536 1.00 0.00 H ATOM 268 HE3 LYS A 18 6.797 3.262 -10.765 1.00 0.00 H ATOM 269 HZ1 LYS A 18 6.425 5.591 -11.044 1.00 0.00 H ATOM 270 HZ2 LYS A 18 7.201 5.956 -9.597 1.00 0.00 H ATOM 271 HZ3 LYS A 18 5.725 5.195 -9.554 1.00 0.00 H ATOM 272 N ALA A 19 7.906 3.255 -3.367 1.00 0.00 N ATOM 273 CA ALA A 19 8.270 2.725 -2.060 1.00 0.00 C ATOM 274 C ALA A 19 7.105 1.982 -1.448 1.00 0.00 C ATOM 275 O ALA A 19 7.264 0.879 -1.000 1.00 0.00 O ATOM 276 CB ALA A 19 8.733 3.830 -1.123 1.00 0.00 C ATOM 277 H ALA A 19 7.895 4.224 -3.509 1.00 0.00 H ATOM 278 HA ALA A 19 9.085 2.030 -2.203 1.00 0.00 H ATOM 279 HB1 ALA A 19 7.914 4.512 -0.934 1.00 0.00 H ATOM 280 HB2 ALA A 19 9.556 4.370 -1.565 1.00 0.00 H ATOM 281 HB3 ALA A 19 9.051 3.397 -0.186 1.00 0.00 H ATOM 282 N CYS A 20 5.933 2.600 -1.473 1.00 0.00 N ATOM 283 CA CYS A 20 4.695 2.014 -0.951 1.00 0.00 C ATOM 284 C CYS A 20 4.441 0.662 -1.623 1.00 0.00 C ATOM 285 O CYS A 20 4.207 -0.339 -0.957 1.00 0.00 O ATOM 286 CB CYS A 20 3.528 3.000 -1.197 1.00 0.00 C ATOM 287 SG CYS A 20 1.852 2.463 -0.688 1.00 0.00 S ATOM 288 H CYS A 20 5.893 3.506 -1.856 1.00 0.00 H ATOM 289 HA CYS A 20 4.816 1.862 0.111 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.734 3.915 -0.665 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.496 3.221 -2.254 1.00 0.00 H ATOM 292 N LYS A 21 4.584 0.630 -2.937 1.00 0.00 N ATOM 293 CA LYS A 21 4.405 -0.585 -3.704 1.00 0.00 C ATOM 294 C LYS A 21 5.436 -1.656 -3.297 1.00 0.00 C ATOM 295 O LYS A 21 5.098 -2.833 -3.163 1.00 0.00 O ATOM 296 CB LYS A 21 4.487 -0.257 -5.190 1.00 0.00 C ATOM 297 CG LYS A 21 4.276 -1.440 -6.117 1.00 0.00 C ATOM 298 CD LYS A 21 4.218 -1.001 -7.574 1.00 0.00 C ATOM 299 CE LYS A 21 3.022 -0.090 -7.826 1.00 0.00 C ATOM 300 NZ LYS A 21 2.869 0.267 -9.240 1.00 0.00 N ATOM 301 H LYS A 21 4.806 1.461 -3.413 1.00 0.00 H ATOM 302 HA LYS A 21 3.417 -0.963 -3.484 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.733 0.484 -5.404 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.458 0.170 -5.393 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.092 -2.134 -5.987 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.346 -1.926 -5.857 1.00 0.00 H ATOM 307 HD2 LYS A 21 5.124 -0.464 -7.815 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.140 -1.874 -8.204 1.00 0.00 H ATOM 309 HE2 LYS A 21 2.126 -0.597 -7.503 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.145 0.817 -7.252 1.00 0.00 H ATOM 311 HZ1 LYS A 21 2.031 0.869 -9.365 1.00 0.00 H ATOM 312 HZ2 LYS A 21 2.755 -0.579 -9.834 1.00 0.00 H ATOM 313 HZ3 LYS A 21 3.693 0.793 -9.592 1.00 0.00 H ATOM 314 N SER A 22 6.670 -1.230 -3.065 1.00 0.00 N ATOM 315 CA SER A 22 7.727 -2.126 -2.626 1.00 0.00 C ATOM 316 C SER A 22 7.423 -2.633 -1.215 1.00 0.00 C ATOM 317 O SER A 22 7.487 -3.822 -0.959 1.00 0.00 O ATOM 318 CB SER A 22 9.083 -1.403 -2.662 1.00 0.00 C ATOM 319 OG SER A 22 10.173 -2.257 -2.290 1.00 0.00 O ATOM 320 H SER A 22 6.884 -0.281 -3.196 1.00 0.00 H ATOM 321 HA SER A 22 7.754 -2.967 -3.303 1.00 0.00 H ATOM 322 HB2 SER A 22 9.261 -1.034 -3.662 1.00 0.00 H ATOM 323 HB3 SER A 22 9.048 -0.567 -1.980 1.00 0.00 H ATOM 324 HG SER A 22 10.020 -2.681 -1.426 1.00 0.00 H ATOM 325 N VAL A 23 7.056 -1.714 -0.325 1.00 0.00 N ATOM 326 CA VAL A 23 6.711 -2.041 1.051 1.00 0.00 C ATOM 327 C VAL A 23 5.554 -3.029 1.076 1.00 0.00 C ATOM 328 O VAL A 23 5.582 -4.005 1.827 1.00 0.00 O ATOM 329 CB VAL A 23 6.384 -0.761 1.881 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.902 -1.105 3.276 1.00 0.00 C ATOM 331 CG2 VAL A 23 7.615 0.116 1.985 1.00 0.00 C ATOM 332 H VAL A 23 7.018 -0.772 -0.607 1.00 0.00 H ATOM 333 HA VAL A 23 7.573 -2.530 1.484 1.00 0.00 H ATOM 334 HB VAL A 23 5.616 -0.199 1.372 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.009 -1.709 3.212 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.687 -0.197 3.818 1.00 0.00 H ATOM 337 HG13 VAL A 23 6.671 -1.659 3.794 1.00 0.00 H ATOM 338 HG21 VAL A 23 7.924 0.420 0.996 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.413 -0.440 2.455 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.392 0.990 2.577 1.00 0.00 H ATOM 341 N CYS A 24 4.572 -2.801 0.227 1.00 0.00 N ATOM 342 CA CYS A 24 3.484 -3.734 0.063 1.00 0.00 C ATOM 343 C CYS A 24 3.982 -5.094 -0.386 1.00 0.00 C ATOM 344 O CYS A 24 3.628 -6.083 0.207 1.00 0.00 O ATOM 345 CB CYS A 24 2.415 -3.198 -0.879 1.00 0.00 C ATOM 346 SG CYS A 24 1.459 -1.838 -0.170 1.00 0.00 S ATOM 347 H CYS A 24 4.558 -1.961 -0.286 1.00 0.00 H ATOM 348 HA CYS A 24 3.044 -3.862 1.042 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.888 -2.835 -1.780 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.728 -3.993 -1.129 1.00 0.00 H ATOM 351 N LYS A 25 4.869 -5.126 -1.382 1.00 0.00 N ATOM 352 CA LYS A 25 5.443 -6.382 -1.893 1.00 0.00 C ATOM 353 C LYS A 25 6.271 -7.121 -0.835 1.00 0.00 C ATOM 354 O LYS A 25 6.481 -8.334 -0.940 1.00 0.00 O ATOM 355 CB LYS A 25 6.321 -6.127 -3.132 1.00 0.00 C ATOM 356 CG LYS A 25 5.570 -5.849 -4.430 1.00 0.00 C ATOM 357 CD LYS A 25 4.798 -7.077 -4.880 1.00 0.00 C ATOM 358 CE LYS A 25 4.158 -6.890 -6.245 1.00 0.00 C ATOM 359 NZ LYS A 25 3.386 -8.092 -6.645 1.00 0.00 N ATOM 360 H LYS A 25 5.161 -4.279 -1.789 1.00 0.00 H ATOM 361 HA LYS A 25 4.622 -7.018 -2.184 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.955 -5.276 -2.930 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.949 -6.992 -3.282 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.879 -5.034 -4.271 1.00 0.00 H ATOM 365 HG3 LYS A 25 6.282 -5.580 -5.196 1.00 0.00 H ATOM 366 HD2 LYS A 25 5.480 -7.912 -4.941 1.00 0.00 H ATOM 367 HD3 LYS A 25 4.023 -7.296 -4.160 1.00 0.00 H ATOM 368 HE2 LYS A 25 3.494 -6.039 -6.206 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.934 -6.710 -6.974 1.00 0.00 H ATOM 370 HZ1 LYS A 25 2.980 -7.988 -7.594 1.00 0.00 H ATOM 371 HZ2 LYS A 25 2.600 -8.255 -5.978 1.00 0.00 H ATOM 372 HZ3 LYS A 25 3.986 -8.942 -6.627 1.00 0.00 H ATOM 373 N GLU A 26 6.751 -6.394 0.147 1.00 0.00 N ATOM 374 CA GLU A 26 7.568 -6.956 1.200 1.00 0.00 C ATOM 375 C GLU A 26 6.737 -7.342 2.440 1.00 0.00 C ATOM 376 O GLU A 26 7.059 -8.305 3.137 1.00 0.00 O ATOM 377 CB GLU A 26 8.696 -5.985 1.540 1.00 0.00 C ATOM 378 CG GLU A 26 9.609 -5.722 0.344 1.00 0.00 C ATOM 379 CD GLU A 26 10.660 -4.682 0.599 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.522 -3.529 0.119 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.668 -4.999 1.263 1.00 0.00 O ATOM 382 H GLU A 26 6.570 -5.429 0.137 1.00 0.00 H ATOM 383 HA GLU A 26 8.008 -7.860 0.804 1.00 0.00 H ATOM 384 HB2 GLU A 26 8.266 -5.047 1.861 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.294 -6.396 2.339 1.00 0.00 H ATOM 386 HG2 GLU A 26 10.106 -6.645 0.079 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.998 -5.403 -0.487 1.00 0.00 H ATOM 388 N HIS A 27 5.683 -6.603 2.714 1.00 0.00 N ATOM 389 CA HIS A 27 4.798 -6.929 3.837 1.00 0.00 C ATOM 390 C HIS A 27 3.750 -7.957 3.427 1.00 0.00 C ATOM 391 O HIS A 27 3.608 -9.000 4.069 1.00 0.00 O ATOM 392 CB HIS A 27 4.089 -5.682 4.418 1.00 0.00 C ATOM 393 CG HIS A 27 4.916 -4.779 5.301 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.583 -4.476 6.611 1.00 0.00 N ATOM 395 CD2 HIS A 27 6.023 -4.059 5.030 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.472 -3.596 7.082 1.00 0.00 C ATOM 397 NE2 HIS A 27 6.379 -3.308 6.159 1.00 0.00 N ATOM 398 H HIS A 27 5.498 -5.809 2.162 1.00 0.00 H ATOM 399 HA HIS A 27 5.414 -7.368 4.607 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.735 -5.076 3.598 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.234 -6.014 4.989 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.814 -4.834 7.113 1.00 0.00 H ATOM 403 HD2 HIS A 27 6.531 -4.049 4.077 1.00 0.00 H ATOM 404 HE1 HIS A 27 5.441 -3.160 8.074 1.00 0.00 H ATOM 405 N TYR A 28 3.055 -7.679 2.347 1.00 0.00 N ATOM 406 CA TYR A 28 1.957 -8.503 1.880 1.00 0.00 C ATOM 407 C TYR A 28 2.318 -9.024 0.508 1.00 0.00 C ATOM 408 O TYR A 28 2.210 -8.317 -0.486 1.00 0.00 O ATOM 409 CB TYR A 28 0.656 -7.669 1.802 1.00 0.00 C ATOM 410 CG TYR A 28 0.318 -6.931 3.086 1.00 0.00 C ATOM 411 CD1 TYR A 28 0.810 -5.655 3.315 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.459 -7.516 4.071 1.00 0.00 C ATOM 413 CE1 TYR A 28 0.551 -4.985 4.481 1.00 0.00 C ATOM 414 CE2 TYR A 28 -0.737 -6.845 5.246 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.224 -5.582 5.446 1.00 0.00 C ATOM 416 OH TYR A 28 -0.476 -4.923 6.625 1.00 0.00 O ATOM 417 H TYR A 28 3.300 -6.911 1.780 1.00 0.00 H ATOM 418 HA TYR A 28 1.821 -9.326 2.567 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.758 -6.932 1.019 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.170 -8.323 1.563 1.00 0.00 H ATOM 421 HD1 TYR A 28 1.417 -5.183 2.555 1.00 0.00 H ATOM 422 HD2 TYR A 28 -0.858 -8.507 3.913 1.00 0.00 H ATOM 423 HE1 TYR A 28 0.963 -3.994 4.610 1.00 0.00 H ATOM 424 HE2 TYR A 28 -1.348 -7.320 6.000 1.00 0.00 H ATOM 425 HH TYR A 28 -0.494 -3.964 6.483 1.00 0.00 H ATOM 426 N HIS A 29 2.726 -10.252 0.438 1.00 0.00 N ATOM 427 CA HIS A 29 3.259 -10.806 -0.804 1.00 0.00 C ATOM 428 C HIS A 29 2.167 -11.109 -1.823 1.00 0.00 C ATOM 429 O HIS A 29 2.449 -11.476 -2.964 1.00 0.00 O ATOM 430 CB HIS A 29 4.127 -12.036 -0.529 1.00 0.00 C ATOM 431 CG HIS A 29 5.249 -11.768 0.437 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.371 -11.033 0.139 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.373 -12.118 1.733 1.00 0.00 C ATOM 434 CE1 HIS A 29 7.124 -10.959 1.234 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.563 -11.603 2.238 1.00 0.00 N ATOM 436 H HIS A 29 2.671 -10.818 1.240 1.00 0.00 H ATOM 437 HA HIS A 29 3.888 -10.039 -1.230 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.509 -12.816 -0.112 1.00 0.00 H ATOM 439 HB3 HIS A 29 4.558 -12.378 -1.458 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.590 -10.607 -0.716 1.00 0.00 H ATOM 441 HD2 HIS A 29 4.662 -12.713 2.288 1.00 0.00 H ATOM 442 HE1 HIS A 29 8.066 -10.432 1.287 1.00 0.00 H ATOM 443 N HIS A 30 0.932 -10.917 -1.420 1.00 0.00 N ATOM 444 CA HIS A 30 -0.213 -11.108 -2.296 1.00 0.00 C ATOM 445 C HIS A 30 -0.581 -9.772 -2.954 1.00 0.00 C ATOM 446 O HIS A 30 -1.478 -9.706 -3.801 1.00 0.00 O ATOM 447 CB HIS A 30 -1.436 -11.639 -1.509 1.00 0.00 C ATOM 448 CG HIS A 30 -1.243 -12.966 -0.820 1.00 0.00 C ATOM 449 ND1 HIS A 30 -1.678 -14.169 -1.332 1.00 0.00 N ATOM 450 CD2 HIS A 30 -0.682 -13.257 0.383 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.382 -15.131 -0.456 1.00 0.00 C ATOM 452 NE2 HIS A 30 -0.770 -14.631 0.611 1.00 0.00 N ATOM 453 H HIS A 30 0.790 -10.636 -0.492 1.00 0.00 H ATOM 454 HA HIS A 30 0.059 -11.823 -3.058 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.694 -10.920 -0.745 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.270 -11.733 -2.189 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.119 -14.299 -2.200 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.246 -12.538 1.064 1.00 0.00 H ATOM 459 HE1 HIS A 30 -1.616 -16.177 -0.596 1.00 0.00 H ATOM 460 N ALA A 31 0.116 -8.706 -2.546 1.00 0.00 N ATOM 461 CA ALA A 31 -0.158 -7.360 -3.029 1.00 0.00 C ATOM 462 C ALA A 31 0.480 -7.135 -4.368 1.00 0.00 C ATOM 463 O ALA A 31 1.564 -7.641 -4.633 1.00 0.00 O ATOM 464 CB ALA A 31 0.336 -6.307 -2.037 1.00 0.00 C ATOM 465 H ALA A 31 0.858 -8.838 -1.918 1.00 0.00 H ATOM 466 HA ALA A 31 -1.225 -7.246 -3.135 1.00 0.00 H ATOM 467 HB1 ALA A 31 1.411 -6.365 -1.961 1.00 0.00 H ATOM 468 HB2 ALA A 31 -0.091 -6.480 -1.060 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.057 -5.323 -2.381 1.00 0.00 H ATOM 470 N CYS A 32 -0.181 -6.393 -5.214 1.00 0.00 N ATOM 471 CA CYS A 32 0.365 -6.087 -6.511 1.00 0.00 C ATOM 472 C CYS A 32 0.538 -4.573 -6.654 1.00 0.00 C ATOM 473 O CYS A 32 1.324 -4.094 -7.480 1.00 0.00 O ATOM 474 CB CYS A 32 -0.537 -6.625 -7.623 1.00 0.00 C ATOM 475 SG CYS A 32 -2.100 -5.707 -7.855 1.00 0.00 S ATOM 476 H CYS A 32 -1.070 -6.054 -4.963 1.00 0.00 H ATOM 477 HA CYS A 32 1.334 -6.558 -6.581 1.00 0.00 H ATOM 478 HB2 CYS A 32 -0.002 -6.582 -8.559 1.00 0.00 H ATOM 479 HB3 CYS A 32 -0.786 -7.654 -7.406 1.00 0.00 H ATOM 480 N LYS A 33 -0.191 -3.820 -5.833 1.00 0.00 N ATOM 481 CA LYS A 33 -0.148 -2.372 -5.859 1.00 0.00 C ATOM 482 C LYS A 33 -0.153 -1.832 -4.454 1.00 0.00 C ATOM 483 O LYS A 33 -0.510 -2.548 -3.509 1.00 0.00 O ATOM 484 CB LYS A 33 -1.348 -1.774 -6.611 1.00 0.00 C ATOM 485 CG LYS A 33 -1.375 -2.002 -8.107 1.00 0.00 C ATOM 486 CD LYS A 33 -2.552 -1.268 -8.721 1.00 0.00 C ATOM 487 CE LYS A 33 -2.550 -1.358 -10.230 1.00 0.00 C ATOM 488 NZ LYS A 33 -3.641 -0.567 -10.832 1.00 0.00 N ATOM 489 H LYS A 33 -0.770 -4.231 -5.154 1.00 0.00 H ATOM 490 HA LYS A 33 0.760 -2.068 -6.357 1.00 0.00 H ATOM 491 HB2 LYS A 33 -2.251 -2.204 -6.204 1.00 0.00 H ATOM 492 HB3 LYS A 33 -1.367 -0.710 -6.428 1.00 0.00 H ATOM 493 HG2 LYS A 33 -0.457 -1.631 -8.537 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.474 -3.059 -8.302 1.00 0.00 H ATOM 495 HD2 LYS A 33 -3.468 -1.703 -8.349 1.00 0.00 H ATOM 496 HD3 LYS A 33 -2.499 -0.230 -8.430 1.00 0.00 H ATOM 497 HE2 LYS A 33 -1.607 -0.977 -10.590 1.00 0.00 H ATOM 498 HE3 LYS A 33 -2.657 -2.393 -10.521 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -3.612 0.431 -10.541 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -4.576 -0.942 -10.581 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -3.572 -0.594 -11.870 1.00 0.00 H ATOM 502 N GLY A 34 0.206 -0.586 -4.330 1.00 0.00 N ATOM 503 CA GLY A 34 0.217 0.080 -3.070 1.00 0.00 C ATOM 504 C GLY A 34 0.018 1.550 -3.289 1.00 0.00 C ATOM 505 O GLY A 34 0.632 2.131 -4.205 1.00 0.00 O ATOM 506 H GLY A 34 0.464 -0.054 -5.114 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.578 -0.309 -2.452 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.168 -0.075 -2.584 1.00 0.00 H ATOM 509 N GLU A 35 -0.849 2.149 -2.522 1.00 0.00 N ATOM 510 CA GLU A 35 -1.109 3.557 -2.648 1.00 0.00 C ATOM 511 C GLU A 35 -1.350 4.136 -1.276 1.00 0.00 C ATOM 512 O GLU A 35 -2.117 3.581 -0.489 1.00 0.00 O ATOM 513 CB GLU A 35 -2.335 3.800 -3.529 1.00 0.00 C ATOM 514 CG GLU A 35 -2.543 5.249 -3.923 1.00 0.00 C ATOM 515 CD GLU A 35 -1.431 5.753 -4.805 1.00 0.00 C ATOM 516 OE1 GLU A 35 -0.480 6.366 -4.301 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.487 5.519 -6.038 1.00 0.00 O ATOM 518 H GLU A 35 -1.322 1.634 -1.829 1.00 0.00 H ATOM 519 HA GLU A 35 -0.249 4.030 -3.098 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.225 3.224 -4.436 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.214 3.463 -3.000 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.480 5.338 -4.455 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.577 5.852 -3.027 1.00 0.00 H ATOM 524 N CYS A 36 -0.702 5.217 -0.983 1.00 0.00 N ATOM 525 CA CYS A 36 -0.879 5.867 0.271 1.00 0.00 C ATOM 526 C CYS A 36 -2.067 6.789 0.205 1.00 0.00 C ATOM 527 O CYS A 36 -2.069 7.772 -0.543 1.00 0.00 O ATOM 528 CB CYS A 36 0.388 6.602 0.697 1.00 0.00 C ATOM 529 SG CYS A 36 1.791 5.495 1.015 1.00 0.00 S ATOM 530 H CYS A 36 -0.089 5.615 -1.635 1.00 0.00 H ATOM 531 HA CYS A 36 -1.099 5.103 1.001 1.00 0.00 H ATOM 532 HB2 CYS A 36 0.682 7.295 -0.077 1.00 0.00 H ATOM 533 HB3 CYS A 36 0.199 7.150 1.606 1.00 0.00 H ATOM 534 N GLU A 37 -3.073 6.459 0.967 1.00 0.00 N ATOM 535 CA GLU A 37 -4.294 7.213 0.999 1.00 0.00 C ATOM 536 C GLU A 37 -4.439 7.857 2.360 1.00 0.00 C ATOM 537 O GLU A 37 -3.877 7.360 3.358 1.00 0.00 O ATOM 538 CB GLU A 37 -5.481 6.311 0.694 1.00 0.00 C ATOM 539 CG GLU A 37 -5.383 5.621 -0.657 1.00 0.00 C ATOM 540 CD GLU A 37 -6.560 4.739 -0.940 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.534 5.196 -1.578 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.546 3.562 -0.532 1.00 0.00 O ATOM 543 H GLU A 37 -2.973 5.684 1.565 1.00 0.00 H ATOM 544 HA GLU A 37 -4.229 7.986 0.247 1.00 0.00 H ATOM 545 HB2 GLU A 37 -5.546 5.551 1.457 1.00 0.00 H ATOM 546 HB3 GLU A 37 -6.383 6.902 0.707 1.00 0.00 H ATOM 547 HG2 GLU A 37 -5.316 6.371 -1.431 1.00 0.00 H ATOM 548 HG3 GLU A 37 -4.487 5.019 -0.670 1.00 0.00 H ATOM 549 N TYR A 38 -5.153 8.946 2.418 1.00 0.00 N ATOM 550 CA TYR A 38 -5.278 9.688 3.640 1.00 0.00 C ATOM 551 C TYR A 38 -6.369 9.145 4.524 1.00 0.00 C ATOM 552 O TYR A 38 -7.552 9.398 4.308 1.00 0.00 O ATOM 553 CB TYR A 38 -5.494 11.178 3.369 1.00 0.00 C ATOM 554 CG TYR A 38 -4.321 11.857 2.709 1.00 0.00 C ATOM 555 CD1 TYR A 38 -3.330 12.431 3.475 1.00 0.00 C ATOM 556 CD2 TYR A 38 -4.202 11.922 1.326 1.00 0.00 C ATOM 557 CE1 TYR A 38 -2.251 13.050 2.899 1.00 0.00 C ATOM 558 CE2 TYR A 38 -3.123 12.541 0.738 1.00 0.00 C ATOM 559 CZ TYR A 38 -2.149 13.104 1.532 1.00 0.00 C ATOM 560 OH TYR A 38 -1.071 13.715 0.955 1.00 0.00 O ATOM 561 H TYR A 38 -5.636 9.264 1.626 1.00 0.00 H ATOM 562 HA TYR A 38 -4.341 9.582 4.166 1.00 0.00 H ATOM 563 HB2 TYR A 38 -6.356 11.303 2.732 1.00 0.00 H ATOM 564 HB3 TYR A 38 -5.683 11.678 4.306 1.00 0.00 H ATOM 565 HD1 TYR A 38 -3.416 12.384 4.550 1.00 0.00 H ATOM 566 HD2 TYR A 38 -4.969 11.480 0.707 1.00 0.00 H ATOM 567 HE1 TYR A 38 -1.492 13.489 3.531 1.00 0.00 H ATOM 568 HE2 TYR A 38 -3.049 12.580 -0.340 1.00 0.00 H ATOM 569 HH TYR A 38 -0.270 13.480 1.439 1.00 0.00 H ATOM 570 N HIS A 39 -5.966 8.377 5.487 1.00 0.00 N ATOM 571 CA HIS A 39 -6.844 7.846 6.484 1.00 0.00 C ATOM 572 C HIS A 39 -6.049 7.692 7.755 1.00 0.00 C ATOM 573 O HIS A 39 -5.223 6.785 7.877 1.00 0.00 O ATOM 574 CB HIS A 39 -7.463 6.495 6.059 1.00 0.00 C ATOM 575 CG HIS A 39 -8.476 5.974 7.044 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.257 4.910 7.899 1.00 0.00 N ATOM 577 CD2 HIS A 39 -9.726 6.418 7.315 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.352 4.750 8.652 1.00 0.00 C ATOM 579 NE2 HIS A 39 -10.277 5.645 8.333 1.00 0.00 N ATOM 580 H HIS A 39 -5.013 8.148 5.543 1.00 0.00 H ATOM 581 HA HIS A 39 -7.628 8.568 6.655 1.00 0.00 H ATOM 582 HB2 HIS A 39 -7.955 6.615 5.104 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.677 5.760 5.966 1.00 0.00 H ATOM 584 HD1 HIS A 39 -7.445 4.353 7.938 1.00 0.00 H ATOM 585 HD2 HIS A 39 -10.221 7.241 6.818 1.00 0.00 H ATOM 586 HE1 HIS A 39 -9.462 3.996 9.419 1.00 0.00 H ATOM 587 N GLY A 40 -6.247 8.600 8.662 1.00 0.00 N ATOM 588 CA GLY A 40 -5.517 8.574 9.886 1.00 0.00 C ATOM 589 C GLY A 40 -4.760 9.842 10.052 1.00 0.00 C ATOM 590 O GLY A 40 -5.148 10.867 9.489 1.00 0.00 O ATOM 591 H GLY A 40 -6.886 9.328 8.511 1.00 0.00 H ATOM 592 HA2 GLY A 40 -6.190 8.440 10.719 1.00 0.00 H ATOM 593 HA3 GLY A 40 -4.813 7.758 9.855 1.00 0.00 H ATOM 594 N ARG A 41 -3.669 9.789 10.757 1.00 0.00 N ATOM 595 CA ARG A 41 -2.895 10.975 11.000 1.00 0.00 C ATOM 596 C ARG A 41 -1.899 11.174 9.883 1.00 0.00 C ATOM 597 O ARG A 41 -1.754 12.274 9.346 1.00 0.00 O ATOM 598 CB ARG A 41 -2.195 10.901 12.359 1.00 0.00 C ATOM 599 CG ARG A 41 -1.487 12.190 12.771 1.00 0.00 C ATOM 600 CD ARG A 41 -2.428 13.391 12.669 1.00 0.00 C ATOM 601 NE ARG A 41 -3.696 13.153 13.371 1.00 0.00 N ATOM 602 CZ ARG A 41 -4.921 13.363 12.855 1.00 0.00 C ATOM 603 NH1 ARG A 41 -5.069 13.901 11.640 1.00 0.00 N ATOM 604 NH2 ARG A 41 -5.987 13.033 13.562 1.00 0.00 N ATOM 605 H ARG A 41 -3.362 8.920 11.099 1.00 0.00 H ATOM 606 HA ARG A 41 -3.582 11.809 11.004 1.00 0.00 H ATOM 607 HB2 ARG A 41 -2.931 10.664 13.112 1.00 0.00 H ATOM 608 HB3 ARG A 41 -1.464 10.108 12.327 1.00 0.00 H ATOM 609 HG2 ARG A 41 -1.149 12.091 13.791 1.00 0.00 H ATOM 610 HG3 ARG A 41 -0.641 12.346 12.119 1.00 0.00 H ATOM 611 HD2 ARG A 41 -1.941 14.249 13.110 1.00 0.00 H ATOM 612 HD3 ARG A 41 -2.629 13.589 11.628 1.00 0.00 H ATOM 613 HE ARG A 41 -3.602 12.787 14.281 1.00 0.00 H ATOM 614 HH11 ARG A 41 -4.296 14.172 11.060 1.00 0.00 H ATOM 615 HH12 ARG A 41 -5.971 14.066 11.233 1.00 0.00 H ATOM 616 HH21 ARG A 41 -5.911 12.628 14.475 1.00 0.00 H ATOM 617 HH22 ARG A 41 -6.924 13.161 13.219 1.00 0.00 H ATOM 618 N GLU A 42 -1.248 10.118 9.520 1.00 0.00 N ATOM 619 CA GLU A 42 -0.295 10.150 8.453 1.00 0.00 C ATOM 620 C GLU A 42 -0.886 9.377 7.309 1.00 0.00 C ATOM 621 O GLU A 42 -1.805 8.584 7.518 1.00 0.00 O ATOM 622 CB GLU A 42 1.033 9.543 8.901 1.00 0.00 C ATOM 623 CG GLU A 42 1.625 10.233 10.121 1.00 0.00 C ATOM 624 CD GLU A 42 2.924 9.630 10.567 1.00 0.00 C ATOM 625 OE1 GLU A 42 2.949 8.423 10.888 1.00 0.00 O ATOM 626 OE2 GLU A 42 3.932 10.365 10.668 1.00 0.00 O ATOM 627 H GLU A 42 -1.434 9.254 9.950 1.00 0.00 H ATOM 628 HA GLU A 42 -0.150 11.179 8.158 1.00 0.00 H ATOM 629 HB2 GLU A 42 0.877 8.501 9.139 1.00 0.00 H ATOM 630 HB3 GLU A 42 1.744 9.617 8.091 1.00 0.00 H ATOM 631 HG2 GLU A 42 1.796 11.272 9.884 1.00 0.00 H ATOM 632 HG3 GLU A 42 0.913 10.169 10.932 1.00 0.00 H ATOM 633 N VAL A 43 -0.422 9.628 6.122 1.00 0.00 N ATOM 634 CA VAL A 43 -0.927 8.939 4.965 1.00 0.00 C ATOM 635 C VAL A 43 -0.460 7.469 5.031 1.00 0.00 C ATOM 636 O VAL A 43 0.716 7.195 5.258 1.00 0.00 O ATOM 637 CB VAL A 43 -0.455 9.654 3.650 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.033 9.512 3.380 1.00 0.00 C ATOM 639 CG2 VAL A 43 -1.278 9.250 2.462 1.00 0.00 C ATOM 640 H VAL A 43 0.279 10.304 6.008 1.00 0.00 H ATOM 641 HA VAL A 43 -2.005 8.960 5.021 1.00 0.00 H ATOM 642 HB VAL A 43 -0.622 10.708 3.818 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.274 8.464 3.280 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.587 9.932 4.204 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.284 10.029 2.465 1.00 0.00 H ATOM 646 HG21 VAL A 43 -1.283 8.175 2.374 1.00 0.00 H ATOM 647 HG22 VAL A 43 -0.852 9.681 1.569 1.00 0.00 H ATOM 648 HG23 VAL A 43 -2.292 9.605 2.585 1.00 0.00 H ATOM 649 N HIS A 44 -1.368 6.541 4.916 1.00 0.00 N ATOM 650 CA HIS A 44 -1.006 5.138 5.049 1.00 0.00 C ATOM 651 C HIS A 44 -1.010 4.424 3.728 1.00 0.00 C ATOM 652 O HIS A 44 -1.850 4.685 2.868 1.00 0.00 O ATOM 653 CB HIS A 44 -1.848 4.398 6.114 1.00 0.00 C ATOM 654 CG HIS A 44 -1.375 4.611 7.543 1.00 0.00 C ATOM 655 ND1 HIS A 44 -1.623 3.729 8.575 1.00 0.00 N ATOM 656 CD2 HIS A 44 -0.633 5.612 8.089 1.00 0.00 C ATOM 657 CE1 HIS A 44 -1.038 4.198 9.682 1.00 0.00 C ATOM 658 NE2 HIS A 44 -0.418 5.346 9.444 1.00 0.00 N ATOM 659 H HIS A 44 -2.299 6.775 4.705 1.00 0.00 H ATOM 660 HA HIS A 44 0.022 5.144 5.384 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.871 4.740 6.053 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.819 3.338 5.907 1.00 0.00 H ATOM 663 HD1 HIS A 44 -2.172 2.905 8.529 1.00 0.00 H ATOM 664 HD2 HIS A 44 -0.277 6.487 7.563 1.00 0.00 H ATOM 665 HE1 HIS A 44 -1.067 3.705 10.643 1.00 0.00 H ATOM 666 N CYS A 45 -0.048 3.555 3.567 1.00 0.00 N ATOM 667 CA CYS A 45 0.147 2.789 2.360 1.00 0.00 C ATOM 668 C CYS A 45 -0.827 1.640 2.354 1.00 0.00 C ATOM 669 O CYS A 45 -0.734 0.745 3.181 1.00 0.00 O ATOM 670 CB CYS A 45 1.602 2.281 2.342 1.00 0.00 C ATOM 671 SG CYS A 45 2.107 1.266 0.922 1.00 0.00 S ATOM 672 H CYS A 45 0.567 3.375 4.312 1.00 0.00 H ATOM 673 HA CYS A 45 -0.017 3.420 1.501 1.00 0.00 H ATOM 674 HB2 CYS A 45 2.254 3.141 2.344 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.778 1.712 3.242 1.00 0.00 H ATOM 676 N HIS A 46 -1.806 1.707 1.496 1.00 0.00 N ATOM 677 CA HIS A 46 -2.785 0.673 1.397 1.00 0.00 C ATOM 678 C HIS A 46 -2.369 -0.293 0.321 1.00 0.00 C ATOM 679 O HIS A 46 -2.133 0.098 -0.831 1.00 0.00 O ATOM 680 CB HIS A 46 -4.177 1.248 1.122 1.00 0.00 C ATOM 681 CG HIS A 46 -4.712 2.128 2.227 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.612 3.144 2.025 1.00 0.00 N ATOM 683 CD2 HIS A 46 -4.484 2.097 3.567 1.00 0.00 C ATOM 684 CE1 HIS A 46 -5.902 3.696 3.211 1.00 0.00 C ATOM 685 NE2 HIS A 46 -5.244 3.091 4.188 1.00 0.00 N ATOM 686 H HIS A 46 -1.895 2.466 0.877 1.00 0.00 H ATOM 687 HA HIS A 46 -2.799 0.147 2.341 1.00 0.00 H ATOM 688 HB2 HIS A 46 -4.137 1.843 0.221 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.868 0.433 0.975 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.985 3.396 1.144 1.00 0.00 H ATOM 691 HD2 HIS A 46 -3.809 1.421 4.069 1.00 0.00 H ATOM 692 HE1 HIS A 46 -6.582 4.525 3.351 1.00 0.00 H ATOM 693 N CYS A 47 -2.249 -1.525 0.696 1.00 0.00 N ATOM 694 CA CYS A 47 -1.782 -2.551 -0.185 1.00 0.00 C ATOM 695 C CYS A 47 -2.937 -3.269 -0.835 1.00 0.00 C ATOM 696 O CYS A 47 -3.798 -3.839 -0.149 1.00 0.00 O ATOM 697 CB CYS A 47 -0.910 -3.523 0.591 1.00 0.00 C ATOM 698 SG CYS A 47 0.508 -2.719 1.390 1.00 0.00 S ATOM 699 H CYS A 47 -2.478 -1.771 1.620 1.00 0.00 H ATOM 700 HA CYS A 47 -1.175 -2.089 -0.950 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.503 -3.995 1.361 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.528 -4.277 -0.082 1.00 0.00 H ATOM 703 N TYR A 48 -2.958 -3.247 -2.140 1.00 0.00 N ATOM 704 CA TYR A 48 -4.002 -3.882 -2.908 1.00 0.00 C ATOM 705 C TYR A 48 -3.446 -5.176 -3.435 1.00 0.00 C ATOM 706 O TYR A 48 -2.341 -5.188 -4.006 1.00 0.00 O ATOM 707 CB TYR A 48 -4.412 -3.003 -4.096 1.00 0.00 C ATOM 708 CG TYR A 48 -4.695 -1.565 -3.742 1.00 0.00 C ATOM 709 CD1 TYR A 48 -3.728 -0.595 -3.936 1.00 0.00 C ATOM 710 CD2 TYR A 48 -5.913 -1.177 -3.211 1.00 0.00 C ATOM 711 CE1 TYR A 48 -3.960 0.714 -3.616 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.152 0.141 -2.886 1.00 0.00 C ATOM 713 CZ TYR A 48 -5.170 1.083 -3.091 1.00 0.00 C ATOM 714 OH TYR A 48 -5.395 2.403 -2.774 1.00 0.00 O ATOM 715 H TYR A 48 -2.217 -2.806 -2.612 1.00 0.00 H ATOM 716 HA TYR A 48 -4.856 -4.067 -2.275 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.616 -3.012 -4.825 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.301 -3.419 -4.546 1.00 0.00 H ATOM 719 HD1 TYR A 48 -2.771 -0.879 -4.350 1.00 0.00 H ATOM 720 HD2 TYR A 48 -6.683 -1.917 -3.050 1.00 0.00 H ATOM 721 HE1 TYR A 48 -3.183 1.446 -3.777 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.110 0.419 -2.471 1.00 0.00 H ATOM 723 HH TYR A 48 -5.705 2.511 -1.858 1.00 0.00 H ATOM 724 N GLY A 49 -4.167 -6.247 -3.276 1.00 0.00 N ATOM 725 CA GLY A 49 -3.656 -7.505 -3.717 1.00 0.00 C ATOM 726 C GLY A 49 -4.720 -8.480 -4.067 1.00 0.00 C ATOM 727 O GLY A 49 -5.913 -8.177 -3.964 1.00 0.00 O ATOM 728 H GLY A 49 -5.066 -6.189 -2.876 1.00 0.00 H ATOM 729 HA2 GLY A 49 -3.033 -7.349 -4.585 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.055 -7.926 -2.927 1.00 0.00 H ATOM 731 N ASP A 50 -4.299 -9.642 -4.476 1.00 0.00 N ATOM 732 CA ASP A 50 -5.202 -10.703 -4.850 1.00 0.00 C ATOM 733 C ASP A 50 -5.487 -11.537 -3.626 1.00 0.00 C ATOM 734 O ASP A 50 -4.611 -12.248 -3.128 1.00 0.00 O ATOM 735 CB ASP A 50 -4.594 -11.556 -5.973 1.00 0.00 C ATOM 736 CG ASP A 50 -5.501 -12.674 -6.440 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.565 -12.375 -7.050 1.00 0.00 O ATOM 738 OD2 ASP A 50 -5.143 -13.867 -6.256 1.00 0.00 O ATOM 739 H ASP A 50 -3.327 -9.809 -4.489 1.00 0.00 H ATOM 740 HA ASP A 50 -6.121 -10.255 -5.194 1.00 0.00 H ATOM 741 HB2 ASP A 50 -4.381 -10.923 -6.821 1.00 0.00 H ATOM 742 HB3 ASP A 50 -3.671 -11.990 -5.619 1.00 0.00 H