ATOM 69 N VAL A 3 -11.709 2.681 -2.404 1.00 0.00 N ATOM 70 CA VAL A 3 -10.917 2.120 -3.472 1.00 0.00 C ATOM 71 C VAL A 3 -10.869 0.622 -3.245 1.00 0.00 C ATOM 72 O VAL A 3 -11.487 0.128 -2.302 1.00 0.00 O ATOM 73 CB VAL A 3 -9.477 2.679 -3.412 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.641 1.884 -2.445 1.00 0.00 C ATOM 75 CG2 VAL A 3 -8.803 2.702 -4.759 1.00 0.00 C ATOM 76 H VAL A 3 -12.225 2.073 -1.834 1.00 0.00 H ATOM 77 HA VAL A 3 -11.365 2.356 -4.420 1.00 0.00 H ATOM 78 HB VAL A 3 -9.528 3.695 -3.047 1.00 0.00 H ATOM 79 HG11 VAL A 3 -7.778 2.464 -2.163 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.324 0.966 -2.916 1.00 0.00 H ATOM 81 HG13 VAL A 3 -9.233 1.656 -1.569 1.00 0.00 H ATOM 82 HG21 VAL A 3 -7.773 3.003 -4.620 1.00 0.00 H ATOM 83 HG22 VAL A 3 -9.305 3.406 -5.402 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.835 1.718 -5.193 1.00 0.00 H ATOM 85 N LEU A 4 -10.154 -0.093 -4.081 1.00 0.00 N ATOM 86 CA LEU A 4 -9.727 -1.414 -3.708 1.00 0.00 C ATOM 87 C LEU A 4 -8.212 -1.463 -3.681 1.00 0.00 C ATOM 88 O LEU A 4 -7.545 -0.957 -4.589 1.00 0.00 O ATOM 89 CB LEU A 4 -10.288 -2.488 -4.639 1.00 0.00 C ATOM 90 CG LEU A 4 -11.801 -2.701 -4.561 1.00 0.00 C ATOM 91 CD1 LEU A 4 -12.208 -3.892 -5.411 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.247 -2.894 -3.117 1.00 0.00 C ATOM 93 H LEU A 4 -9.914 0.270 -4.958 1.00 0.00 H ATOM 94 HA LEU A 4 -10.085 -1.581 -2.700 1.00 0.00 H ATOM 95 HB2 LEU A 4 -10.037 -2.218 -5.653 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.805 -3.424 -4.404 1.00 0.00 H ATOM 97 HG LEU A 4 -12.302 -1.826 -4.952 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.960 -3.698 -6.444 1.00 0.00 H ATOM 99 HD12 LEU A 4 -13.271 -4.055 -5.320 1.00 0.00 H ATOM 100 HD13 LEU A 4 -11.679 -4.772 -5.075 1.00 0.00 H ATOM 101 HD21 LEU A 4 -13.296 -3.147 -3.096 1.00 0.00 H ATOM 102 HD22 LEU A 4 -12.090 -1.977 -2.565 1.00 0.00 H ATOM 103 HD23 LEU A 4 -11.673 -3.694 -2.662 1.00 0.00 H ATOM 104 N CYS A 5 -7.699 -2.052 -2.606 1.00 0.00 N ATOM 105 CA CYS A 5 -6.270 -2.155 -2.333 1.00 0.00 C ATOM 106 C CYS A 5 -5.462 -2.478 -3.582 1.00 0.00 C ATOM 107 O CYS A 5 -5.737 -3.449 -4.278 1.00 0.00 O ATOM 108 CB CYS A 5 -6.073 -3.241 -1.288 1.00 0.00 C ATOM 109 SG CYS A 5 -4.361 -3.602 -0.847 1.00 0.00 S ATOM 110 H CYS A 5 -8.325 -2.442 -1.954 1.00 0.00 H ATOM 111 HA CYS A 5 -5.934 -1.214 -1.928 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.582 -2.943 -0.389 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.517 -4.156 -1.653 1.00 0.00 H ATOM 114 N GLY A 6 -4.450 -1.658 -3.838 1.00 0.00 N ATOM 115 CA GLY A 6 -3.655 -1.787 -5.046 1.00 0.00 C ATOM 116 C GLY A 6 -2.895 -3.099 -5.134 1.00 0.00 C ATOM 117 O GLY A 6 -2.582 -3.564 -6.227 1.00 0.00 O ATOM 118 H GLY A 6 -4.244 -0.942 -3.197 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.306 -1.709 -5.898 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.945 -0.974 -5.078 1.00 0.00 H ATOM 121 N VAL A 7 -2.601 -3.702 -3.992 1.00 0.00 N ATOM 122 CA VAL A 7 -1.806 -4.923 -3.973 1.00 0.00 C ATOM 123 C VAL A 7 -2.673 -6.169 -4.163 1.00 0.00 C ATOM 124 O VAL A 7 -2.535 -6.880 -5.156 1.00 0.00 O ATOM 125 CB VAL A 7 -0.988 -5.047 -2.672 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.229 -6.364 -2.633 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.024 -3.878 -2.540 1.00 0.00 C ATOM 128 H VAL A 7 -2.920 -3.317 -3.150 1.00 0.00 H ATOM 129 HA VAL A 7 -1.109 -4.866 -4.798 1.00 0.00 H ATOM 130 HB VAL A 7 -1.670 -5.022 -1.835 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.331 -6.429 -1.711 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.450 -6.411 -3.470 1.00 0.00 H ATOM 133 HG13 VAL A 7 -0.929 -7.185 -2.689 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.656 -3.873 -3.379 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.540 -3.978 -1.624 1.00 0.00 H ATOM 136 HG23 VAL A 7 -0.580 -2.953 -2.521 1.00 0.00 H ATOM 137 N CYS A 8 -3.577 -6.427 -3.223 1.00 0.00 N ATOM 138 CA CYS A 8 -4.370 -7.655 -3.263 1.00 0.00 C ATOM 139 C CYS A 8 -5.663 -7.455 -4.057 1.00 0.00 C ATOM 140 O CYS A 8 -6.351 -8.417 -4.400 1.00 0.00 O ATOM 141 CB CYS A 8 -4.678 -8.152 -1.846 1.00 0.00 C ATOM 142 SG CYS A 8 -5.696 -7.031 -0.868 1.00 0.00 S ATOM 143 H CYS A 8 -3.717 -5.786 -2.504 1.00 0.00 H ATOM 144 HA CYS A 8 -3.777 -8.404 -3.767 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.204 -9.092 -1.912 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.752 -8.303 -1.315 1.00 0.00 H ATOM 147 N GLY A 9 -5.987 -6.201 -4.341 1.00 0.00 N ATOM 148 CA GLY A 9 -7.129 -5.893 -5.181 1.00 0.00 C ATOM 149 C GLY A 9 -8.470 -6.077 -4.494 1.00 0.00 C ATOM 150 O GLY A 9 -9.495 -6.170 -5.167 1.00 0.00 O ATOM 151 H GLY A 9 -5.438 -5.471 -3.987 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.050 -4.866 -5.506 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.096 -6.531 -6.052 1.00 0.00 H ATOM 154 N ILE A 10 -8.486 -6.125 -3.164 1.00 0.00 N ATOM 155 CA ILE A 10 -9.733 -6.334 -2.444 1.00 0.00 C ATOM 156 C ILE A 10 -9.857 -5.358 -1.279 1.00 0.00 C ATOM 157 O ILE A 10 -8.849 -4.824 -0.809 1.00 0.00 O ATOM 158 CB ILE A 10 -9.871 -7.798 -1.940 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.719 -8.187 -1.011 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.951 -8.764 -3.113 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.969 -7.837 0.439 1.00 0.00 C ATOM 162 H ILE A 10 -7.655 -6.006 -2.656 1.00 0.00 H ATOM 163 HA ILE A 10 -10.542 -6.143 -3.135 1.00 0.00 H ATOM 164 HB ILE A 10 -10.798 -7.871 -1.392 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.550 -9.252 -1.074 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.824 -7.668 -1.327 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.024 -9.774 -2.742 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.063 -8.667 -3.719 1.00 0.00 H ATOM 169 HG23 ILE A 10 -10.822 -8.535 -3.710 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.215 -6.786 0.511 1.00 0.00 H ATOM 171 HD12 ILE A 10 -8.082 -8.042 1.019 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.793 -8.425 0.815 1.00 0.00 H ATOM 173 N LYS A 11 -11.106 -5.145 -0.846 1.00 0.00 N ATOM 174 CA LYS A 11 -11.479 -4.260 0.277 1.00 0.00 C ATOM 175 C LYS A 11 -10.969 -2.823 0.114 1.00 0.00 C ATOM 176 O LYS A 11 -10.057 -2.533 -0.666 1.00 0.00 O ATOM 177 CB LYS A 11 -11.042 -4.840 1.636 1.00 0.00 C ATOM 178 CG LYS A 11 -9.584 -4.605 2.002 1.00 0.00 C ATOM 179 CD LYS A 11 -9.205 -5.303 3.306 1.00 0.00 C ATOM 180 CE LYS A 11 -9.490 -4.444 4.535 1.00 0.00 C ATOM 181 NZ LYS A 11 -10.941 -4.194 4.739 1.00 0.00 N1+ ATOM 182 H LYS A 11 -11.831 -5.615 -1.311 1.00 0.00 H ATOM 183 HA LYS A 11 -12.559 -4.216 0.274 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.653 -4.398 2.407 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.218 -5.906 1.625 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.957 -4.982 1.209 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.421 -3.543 2.114 1.00 0.00 H ATOM 188 HD2 LYS A 11 -9.772 -6.217 3.386 1.00 0.00 H ATOM 189 HD3 LYS A 11 -8.150 -5.538 3.281 1.00 0.00 H ATOM 190 HE2 LYS A 11 -9.100 -4.951 5.404 1.00 0.00 H ATOM 191 HE3 LYS A 11 -8.984 -3.496 4.418 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -11.459 -5.093 4.772 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -11.320 -3.616 3.966 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -11.092 -3.690 5.636 1.00 0.00 H ATOM 195 N GLU A 12 -11.599 -1.916 0.850 1.00 0.00 N ATOM 196 CA GLU A 12 -11.221 -0.514 0.825 1.00 0.00 C ATOM 197 C GLU A 12 -9.857 -0.308 1.455 1.00 0.00 C ATOM 198 O GLU A 12 -9.472 -1.011 2.396 1.00 0.00 O ATOM 199 CB GLU A 12 -12.266 0.331 1.544 1.00 0.00 C ATOM 200 CG GLU A 12 -13.526 0.539 0.728 1.00 0.00 C ATOM 201 CD GLU A 12 -14.663 1.103 1.552 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.737 2.337 1.713 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -15.489 0.308 2.049 1.00 0.00 O ATOM 204 H GLU A 12 -12.341 -2.199 1.423 1.00 0.00 H ATOM 205 HA GLU A 12 -11.174 -0.206 -0.209 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.535 -0.156 2.467 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.842 1.298 1.765 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.304 1.227 -0.074 1.00 0.00 H ATOM 209 HG3 GLU A 12 -13.832 -0.411 0.315 1.00 0.00 H ATOM 210 N PHE A 13 -9.138 0.662 0.924 1.00 0.00 N ATOM 211 CA PHE A 13 -7.783 0.945 1.364 1.00 0.00 C ATOM 212 C PHE A 13 -7.781 1.539 2.766 1.00 0.00 C ATOM 213 O PHE A 13 -8.773 2.112 3.217 1.00 0.00 O ATOM 214 CB PHE A 13 -7.094 1.895 0.377 1.00 0.00 C ATOM 215 CG PHE A 13 -7.477 3.349 0.520 1.00 0.00 C ATOM 216 CD1 PHE A 13 -6.766 4.184 1.368 1.00 0.00 C ATOM 217 CD2 PHE A 13 -8.535 3.881 -0.202 1.00 0.00 C ATOM 218 CE1 PHE A 13 -7.104 5.515 1.494 1.00 0.00 C ATOM 219 CE2 PHE A 13 -8.875 5.209 -0.082 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.159 6.029 0.769 1.00 0.00 C ATOM 221 H PHE A 13 -9.532 1.203 0.209 1.00 0.00 H ATOM 222 HA PHE A 13 -7.241 0.010 1.384 1.00 0.00 H ATOM 223 HB2 PHE A 13 -6.029 1.823 0.487 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.354 1.588 -0.621 1.00 0.00 H ATOM 225 HD1 PHE A 13 -5.940 3.781 1.937 1.00 0.00 H ATOM 226 HD2 PHE A 13 -9.096 3.237 -0.880 1.00 0.00 H ATOM 227 HE1 PHE A 13 -6.542 6.155 2.159 1.00 0.00 H ATOM 228 HE2 PHE A 13 -9.703 5.607 -0.655 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.422 7.073 0.866 1.00 0.00 H ATOM 230 N LYS A 14 -6.662 1.390 3.446 1.00 0.00 N ATOM 231 CA LYS A 14 -6.502 1.920 4.786 1.00 0.00 C ATOM 232 C LYS A 14 -5.176 2.664 4.893 1.00 0.00 C ATOM 233 O LYS A 14 -4.983 3.505 5.773 1.00 0.00 O ATOM 234 CB LYS A 14 -6.579 0.778 5.801 1.00 0.00 C ATOM 235 CG LYS A 14 -6.597 1.231 7.251 1.00 0.00 C ATOM 236 CD LYS A 14 -6.808 0.063 8.205 1.00 0.00 C ATOM 237 CE LYS A 14 -8.104 -0.687 7.918 1.00 0.00 C ATOM 238 NZ LYS A 14 -9.290 0.214 7.916 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.914 0.904 3.033 1.00 0.00 H ATOM 240 HA LYS A 14 -7.306 2.613 4.969 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.477 0.210 5.614 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.724 0.132 5.659 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.651 1.697 7.480 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.396 1.945 7.386 1.00 0.00 H ATOM 245 HD2 LYS A 14 -5.982 -0.623 8.104 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.839 0.442 9.217 1.00 0.00 H ATOM 247 HE2 LYS A 14 -8.024 -1.161 6.953 1.00 0.00 H ATOM 248 HE3 LYS A 14 -8.241 -1.443 8.678 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -10.165 -0.347 7.867 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -9.258 0.849 7.095 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -9.307 0.787 8.783 1.00 0.00 H ATOM 252 N TYR A 15 -4.270 2.356 3.975 1.00 0.00 N ATOM 253 CA TYR A 15 -2.951 2.964 3.958 1.00 0.00 C ATOM 254 C TYR A 15 -2.653 3.532 2.583 1.00 0.00 C ATOM 255 O TYR A 15 -3.473 3.435 1.669 1.00 0.00 O ATOM 256 CB TYR A 15 -1.872 1.935 4.310 1.00 0.00 C ATOM 257 CG TYR A 15 -2.004 1.336 5.686 1.00 0.00 C ATOM 258 CD1 TYR A 15 -2.998 0.413 5.968 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.128 1.690 6.700 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.121 -0.141 7.226 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.241 1.140 7.961 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.239 0.224 8.219 1.00 0.00 C ATOM 263 OH TYR A 15 -2.358 -0.330 9.472 1.00 0.00 O ATOM 264 H TYR A 15 -4.498 1.705 3.276 1.00 0.00 H ATOM 265 HA TYR A 15 -2.937 3.761 4.684 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.915 1.127 3.596 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.903 2.409 4.245 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.689 0.133 5.183 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.348 2.409 6.491 1.00 0.00 H ATOM 270 HE1 TYR A 15 -3.903 -0.858 7.428 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.549 1.425 8.738 1.00 0.00 H ATOM 272 HH TYR A 15 -2.203 0.351 10.136 1.00 0.00 H ATOM 273 N LYS A 16 -1.478 4.119 2.447 1.00 0.00 N ATOM 274 CA LYS A 16 -1.002 4.627 1.171 1.00 0.00 C ATOM 275 C LYS A 16 0.500 4.848 1.253 1.00 0.00 C ATOM 276 O LYS A 16 0.949 5.809 1.874 1.00 0.00 O ATOM 277 CB LYS A 16 -1.720 5.937 0.807 1.00 0.00 C ATOM 278 CG LYS A 16 -1.375 6.464 -0.581 1.00 0.00 C ATOM 279 CD LYS A 16 -2.268 7.631 -0.979 1.00 0.00 C ATOM 280 CE LYS A 16 -2.086 8.829 -0.058 1.00 0.00 C ATOM 281 NZ LYS A 16 -2.892 9.996 -0.504 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.903 4.218 3.237 1.00 0.00 H ATOM 283 HA LYS A 16 -1.208 3.884 0.415 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.786 5.772 0.850 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.452 6.691 1.532 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.347 6.797 -0.589 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.503 5.666 -1.299 1.00 0.00 H ATOM 288 HD2 LYS A 16 -2.023 7.928 -1.987 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.298 7.311 -0.939 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.394 8.551 0.938 1.00 0.00 H ATOM 291 HE3 LYS A 16 -1.042 9.105 -0.047 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -2.718 10.811 0.118 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -3.905 9.766 -0.475 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -2.637 10.258 -1.479 1.00 0.00 H ATOM 295 N CYS A 17 1.268 3.927 0.665 1.00 0.00 N ATOM 296 CA CYS A 17 2.730 4.019 0.665 1.00 0.00 C ATOM 297 C CYS A 17 3.189 5.431 0.321 1.00 0.00 C ATOM 298 O CYS A 17 2.814 5.974 -0.714 1.00 0.00 O ATOM 299 CB CYS A 17 3.346 3.024 -0.330 1.00 0.00 C ATOM 300 SG CYS A 17 5.154 3.134 -0.442 1.00 0.00 S ATOM 301 H CYS A 17 0.837 3.161 0.227 1.00 0.00 H ATOM 302 HA CYS A 17 3.073 3.775 1.658 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.094 2.021 -0.024 1.00 0.00 H ATOM 304 HB3 CYS A 17 2.941 3.210 -1.314 1.00 0.00 H ATOM 305 N PRO A 18 4.010 6.039 1.193 1.00 0.00 N ATOM 306 CA PRO A 18 4.517 7.402 0.996 1.00 0.00 C ATOM 307 C PRO A 18 5.346 7.533 -0.279 1.00 0.00 C ATOM 308 O PRO A 18 5.599 8.636 -0.759 1.00 0.00 O ATOM 309 CB PRO A 18 5.392 7.653 2.229 1.00 0.00 C ATOM 310 CG PRO A 18 5.683 6.304 2.791 1.00 0.00 C ATOM 311 CD PRO A 18 4.502 5.446 2.449 1.00 0.00 C ATOM 312 HA PRO A 18 3.711 8.122 0.971 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.301 8.155 1.931 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.853 8.265 2.937 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.578 5.904 2.339 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.800 6.371 3.862 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.811 4.423 2.299 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.751 5.508 3.223 1.00 0.00 H ATOM 319 N ARG A 19 5.759 6.398 -0.823 1.00 0.00 N ATOM 320 CA ARG A 19 6.554 6.383 -2.036 1.00 0.00 C ATOM 321 C ARG A 19 5.726 5.953 -3.239 1.00 0.00 C ATOM 322 O ARG A 19 5.592 6.702 -4.207 1.00 0.00 O ATOM 323 CB ARG A 19 7.752 5.456 -1.874 1.00 0.00 C ATOM 324 CG ARG A 19 8.778 5.968 -0.878 1.00 0.00 C ATOM 325 CD ARG A 19 10.131 5.324 -1.101 1.00 0.00 C ATOM 326 NE ARG A 19 10.656 5.615 -2.435 1.00 0.00 N ATOM 327 CZ ARG A 19 11.552 4.858 -3.064 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.049 3.781 -2.471 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 11.968 5.190 -4.280 1.00 0.00 N ATOM 330 H ARG A 19 5.515 5.551 -0.395 1.00 0.00 H ATOM 331 HA ARG A 19 6.912 7.388 -2.206 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.400 4.492 -1.532 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.232 5.333 -2.833 1.00 0.00 H ATOM 334 HG2 ARG A 19 8.875 7.036 -0.991 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.439 5.738 0.125 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.821 5.704 -0.362 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.033 4.255 -0.987 1.00 0.00 H ATOM 338 HE ARG A 19 10.314 6.422 -2.886 1.00 0.00 H ATOM 339 HH11 ARG A 19 11.757 3.536 -1.544 1.00 0.00 H ATOM 340 HH12 ARG A 19 12.718 3.205 -2.949 1.00 0.00 H ATOM 341 HH21 ARG A 19 11.612 6.014 -4.731 1.00 0.00 H ATOM 342 HH22 ARG A 19 12.644 4.620 -4.756 1.00 0.00 H ATOM 343 N CYS A 20 5.157 4.755 -3.166 1.00 0.00 N ATOM 344 CA CYS A 20 4.407 4.200 -4.290 1.00 0.00 C ATOM 345 C CYS A 20 3.076 4.911 -4.469 1.00 0.00 C ATOM 346 O CYS A 20 2.514 4.944 -5.562 1.00 0.00 O ATOM 347 CB CYS A 20 4.132 2.708 -4.086 1.00 0.00 C ATOM 348 SG CYS A 20 5.591 1.668 -3.888 1.00 0.00 S ATOM 349 H CYS A 20 5.237 4.238 -2.340 1.00 0.00 H ATOM 350 HA CYS A 20 4.995 4.335 -5.181 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.529 2.584 -3.204 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.588 2.343 -4.938 1.00 0.00 H ATOM 353 N LEU A 21 2.583 5.462 -3.366 1.00 0.00 N ATOM 354 CA LEU A 21 1.265 6.086 -3.303 1.00 0.00 C ATOM 355 C LEU A 21 0.175 5.046 -3.513 1.00 0.00 C ATOM 356 O LEU A 21 -0.984 5.383 -3.758 1.00 0.00 O ATOM 357 CB LEU A 21 1.124 7.221 -4.321 1.00 0.00 C ATOM 358 CG LEU A 21 2.235 8.272 -4.301 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.773 9.527 -5.010 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.668 8.586 -2.879 1.00 0.00 C ATOM 361 H LEU A 21 3.135 5.464 -2.555 1.00 0.00 H ATOM 362 HA LEU A 21 1.152 6.496 -2.311 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.093 6.786 -5.309 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.186 7.721 -4.139 1.00 0.00 H ATOM 365 HG LEU A 21 3.092 7.887 -4.835 1.00 0.00 H ATOM 366 HD11 LEU A 21 0.898 9.917 -4.513 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.533 9.293 -6.036 1.00 0.00 H ATOM 368 HD13 LEU A 21 2.560 10.265 -4.984 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.422 9.357 -2.896 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.078 7.693 -2.427 1.00 0.00 H ATOM 371 HD23 LEU A 21 1.816 8.923 -2.307 1.00 0.00 H ATOM 372 N VAL A 22 0.553 3.777 -3.402 1.00 0.00 N ATOM 373 CA VAL A 22 -0.390 2.690 -3.539 1.00 0.00 C ATOM 374 C VAL A 22 -1.213 2.570 -2.266 1.00 0.00 C ATOM 375 O VAL A 22 -0.680 2.409 -1.163 1.00 0.00 O ATOM 376 CB VAL A 22 0.305 1.343 -3.877 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.247 0.895 -2.767 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.728 0.263 -4.167 1.00 0.00 C ATOM 379 H VAL A 22 1.485 3.575 -3.221 1.00 0.00 H ATOM 380 HA VAL A 22 -1.055 2.940 -4.354 1.00 0.00 H ATOM 381 HB VAL A 22 0.894 1.486 -4.770 1.00 0.00 H ATOM 382 HG11 VAL A 22 0.679 0.712 -1.867 1.00 0.00 H ATOM 383 HG12 VAL A 22 1.974 1.669 -2.579 1.00 0.00 H ATOM 384 HG13 VAL A 22 1.756 -0.011 -3.065 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.374 0.142 -3.310 1.00 0.00 H ATOM 386 HG22 VAL A 22 -0.226 -0.671 -4.374 1.00 0.00 H ATOM 387 HG23 VAL A 22 -1.320 0.552 -5.024 1.00 0.00 H ATOM 388 N GLN A 23 -2.507 2.717 -2.428 1.00 0.00 N ATOM 389 CA GLN A 23 -3.436 2.615 -1.323 1.00 0.00 C ATOM 390 C GLN A 23 -3.645 1.156 -0.946 1.00 0.00 C ATOM 391 O GLN A 23 -4.361 0.412 -1.621 1.00 0.00 O ATOM 392 CB GLN A 23 -4.750 3.297 -1.699 1.00 0.00 C ATOM 393 CG GLN A 23 -4.592 4.794 -1.920 1.00 0.00 C ATOM 394 CD GLN A 23 -5.849 5.465 -2.438 1.00 0.00 C ATOM 395 OE1 GLN A 23 -6.112 6.630 -2.138 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.624 4.750 -3.233 1.00 0.00 N ATOM 397 H GLN A 23 -2.850 2.907 -3.326 1.00 0.00 H ATOM 398 HA GLN A 23 -3.004 3.129 -0.476 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.130 2.852 -2.606 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.466 3.146 -0.905 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.324 5.254 -0.982 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.798 4.955 -2.635 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.349 3.835 -3.445 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.441 5.170 -3.585 1.00 0.00 H ATOM 405 N THR A 24 -2.976 0.752 0.118 1.00 0.00 N ATOM 406 CA THR A 24 -3.018 -0.615 0.589 1.00 0.00 C ATOM 407 C THR A 24 -4.102 -0.803 1.642 1.00 0.00 C ATOM 408 O THR A 24 -4.559 0.157 2.263 1.00 0.00 O ATOM 409 CB THR A 24 -1.659 -1.017 1.181 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.136 0.067 1.951 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.675 -1.390 0.086 1.00 0.00 C ATOM 412 H THR A 24 -2.432 1.405 0.611 1.00 0.00 H ATOM 413 HA THR A 24 -3.227 -1.258 -0.254 1.00 0.00 H ATOM 414 HB THR A 24 -1.800 -1.872 1.826 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.343 -0.226 2.428 1.00 0.00 H ATOM 416 HG21 THR A 24 -1.124 -2.127 -0.563 1.00 0.00 H ATOM 417 HG22 THR A 24 0.217 -1.805 0.534 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.416 -0.512 -0.486 1.00 0.00 H ATOM 419 N CYS A 25 -4.508 -2.048 1.833 1.00 0.00 N ATOM 420 CA CYS A 25 -5.573 -2.371 2.766 1.00 0.00 C ATOM 421 C CYS A 25 -5.018 -2.548 4.174 1.00 0.00 C ATOM 422 O CYS A 25 -5.722 -2.334 5.160 1.00 0.00 O ATOM 423 CB CYS A 25 -6.290 -3.648 2.316 1.00 0.00 C ATOM 424 SG CYS A 25 -5.275 -5.137 2.401 1.00 0.00 S ATOM 425 H CYS A 25 -4.086 -2.765 1.326 1.00 0.00 H ATOM 426 HA CYS A 25 -6.277 -1.553 2.766 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.158 -3.808 2.929 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.605 -3.528 1.295 1.00 0.00 H ATOM 429 N SER A 26 -3.751 -2.941 4.264 1.00 0.00 N ATOM 430 CA SER A 26 -3.117 -3.176 5.553 1.00 0.00 C ATOM 431 C SER A 26 -1.600 -3.041 5.438 1.00 0.00 C ATOM 432 O SER A 26 -1.077 -2.814 4.340 1.00 0.00 O ATOM 433 CB SER A 26 -3.476 -4.570 6.084 1.00 0.00 C ATOM 434 OG SER A 26 -4.879 -4.770 6.111 1.00 0.00 O ATOM 435 H SER A 26 -3.227 -3.071 3.443 1.00 0.00 H ATOM 436 HA SER A 26 -3.483 -2.430 6.243 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.032 -5.320 5.447 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.092 -4.679 7.087 1.00 0.00 H ATOM 439 HG SER A 26 -5.325 -3.921 5.984 1.00 0.00 H ATOM 440 N LEU A 27 -0.899 -3.182 6.558 1.00 0.00 N ATOM 441 CA LEU A 27 0.560 -3.126 6.560 1.00 0.00 C ATOM 442 C LEU A 27 1.144 -4.275 5.749 1.00 0.00 C ATOM 443 O LEU A 27 2.178 -4.121 5.102 1.00 0.00 O ATOM 444 CB LEU A 27 1.106 -3.172 7.991 1.00 0.00 C ATOM 445 CG LEU A 27 0.857 -1.921 8.833 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.301 -2.157 10.267 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.591 -0.725 8.245 1.00 0.00 C ATOM 448 H LEU A 27 -1.374 -3.329 7.406 1.00 0.00 H ATOM 449 HA LEU A 27 0.854 -2.195 6.102 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.659 -4.014 8.496 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.172 -3.331 7.937 1.00 0.00 H ATOM 452 HG LEU A 27 -0.200 -1.699 8.840 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.734 -2.973 10.689 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.132 -1.263 10.849 1.00 0.00 H ATOM 455 HD13 LEU A 27 2.352 -2.403 10.282 1.00 0.00 H ATOM 456 HD21 LEU A 27 2.649 -0.935 8.208 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.420 0.143 8.864 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.226 -0.533 7.248 1.00 0.00 H ATOM 459 N GLU A 28 0.464 -5.420 5.777 1.00 0.00 N ATOM 460 CA GLU A 28 0.887 -6.593 5.018 1.00 0.00 C ATOM 461 C GLU A 28 1.105 -6.240 3.549 1.00 0.00 C ATOM 462 O GLU A 28 2.177 -6.474 2.999 1.00 0.00 O ATOM 463 CB GLU A 28 -0.155 -7.708 5.146 1.00 0.00 C ATOM 464 CG GLU A 28 0.248 -9.003 4.459 1.00 0.00 C ATOM 465 CD GLU A 28 1.552 -9.558 4.989 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.542 -10.186 6.067 1.00 0.00 O1- ATOM 467 OE2 GLU A 28 2.598 -9.357 4.338 1.00 0.00 O ATOM 468 H GLU A 28 -0.339 -5.481 6.340 1.00 0.00 H ATOM 469 HA GLU A 28 1.823 -6.937 5.435 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.313 -7.918 6.193 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.083 -7.368 4.712 1.00 0.00 H ATOM 472 HG2 GLU A 28 -0.528 -9.737 4.615 1.00 0.00 H ATOM 473 HG3 GLU A 28 0.357 -8.814 3.400 1.00 0.00 H ATOM 474 N CYS A 29 0.097 -5.641 2.930 1.00 0.00 N ATOM 475 CA CYS A 29 0.183 -5.249 1.535 1.00 0.00 C ATOM 476 C CYS A 29 1.165 -4.099 1.337 1.00 0.00 C ATOM 477 O CYS A 29 1.732 -3.935 0.259 1.00 0.00 O ATOM 478 CB CYS A 29 -1.197 -4.870 1.015 1.00 0.00 C ATOM 479 SG CYS A 29 -2.208 -6.282 0.522 1.00 0.00 S ATOM 480 H CYS A 29 -0.725 -5.460 3.421 1.00 0.00 H ATOM 481 HA CYS A 29 0.536 -6.103 0.980 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.731 -4.343 1.794 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.091 -4.222 0.161 1.00 0.00 H ATOM 484 N SER A 30 1.369 -3.312 2.382 1.00 0.00 N ATOM 485 CA SER A 30 2.288 -2.188 2.313 1.00 0.00 C ATOM 486 C SER A 30 3.726 -2.684 2.241 1.00 0.00 C ATOM 487 O SER A 30 4.559 -2.102 1.557 1.00 0.00 O ATOM 488 CB SER A 30 2.099 -1.276 3.525 1.00 0.00 C ATOM 489 OG SER A 30 0.757 -0.821 3.611 1.00 0.00 O ATOM 490 H SER A 30 0.904 -3.497 3.222 1.00 0.00 H ATOM 491 HA SER A 30 2.067 -1.632 1.415 1.00 0.00 H ATOM 492 HB2 SER A 30 2.338 -1.823 4.424 1.00 0.00 H ATOM 493 HB3 SER A 30 2.753 -0.421 3.436 1.00 0.00 H ATOM 494 HG SER A 30 0.219 -1.493 4.049 1.00 0.00 H ATOM 495 N LYS A 31 4.009 -3.775 2.939 1.00 0.00 N ATOM 496 CA LYS A 31 5.348 -4.342 2.938 1.00 0.00 C ATOM 497 C LYS A 31 5.467 -5.445 1.892 1.00 0.00 C ATOM 498 O LYS A 31 6.559 -5.943 1.616 1.00 0.00 O ATOM 499 CB LYS A 31 5.715 -4.864 4.330 1.00 0.00 C ATOM 500 CG LYS A 31 4.874 -6.036 4.808 1.00 0.00 C ATOM 501 CD LYS A 31 5.264 -6.437 6.221 1.00 0.00 C ATOM 502 CE LYS A 31 4.491 -7.654 6.707 1.00 0.00 C ATOM 503 NZ LYS A 31 4.717 -8.851 5.851 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.303 -4.204 3.472 1.00 0.00 H ATOM 505 HA LYS A 31 6.030 -3.551 2.673 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.748 -5.174 4.322 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.597 -4.057 5.039 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.832 -5.752 4.797 1.00 0.00 H ATOM 509 HG3 LYS A 31 5.029 -6.876 4.147 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.318 -6.665 6.239 1.00 0.00 H ATOM 511 HD3 LYS A 31 5.064 -5.609 6.884 1.00 0.00 H ATOM 512 HE2 LYS A 31 4.804 -7.882 7.714 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.437 -7.416 6.706 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.490 -9.716 6.384 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.708 -8.897 5.544 1.00 0.00 H ATOM 516 HZ3 LYS A 31 4.101 -8.812 5.007 1.00 0.00 H ATOM 517 N LYS A 32 4.337 -5.801 1.300 1.00 0.00 N ATOM 518 CA LYS A 32 4.300 -6.807 0.249 1.00 0.00 C ATOM 519 C LYS A 32 5.083 -6.359 -0.967 1.00 0.00 C ATOM 520 O LYS A 32 5.867 -7.124 -1.530 1.00 0.00 O ATOM 521 CB LYS A 32 2.868 -7.110 -0.149 1.00 0.00 C ATOM 522 CG LYS A 32 2.402 -8.460 0.353 1.00 0.00 C ATOM 523 CD LYS A 32 0.979 -8.746 -0.064 1.00 0.00 C ATOM 524 CE LYS A 32 0.520 -10.107 0.430 1.00 0.00 C ATOM 525 NZ LYS A 32 1.269 -11.216 -0.213 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.499 -5.382 1.587 1.00 0.00 H ATOM 527 HA LYS A 32 4.744 -7.709 0.637 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.227 -6.349 0.266 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.789 -7.091 -1.226 1.00 0.00 H ATOM 530 HG2 LYS A 32 3.044 -9.225 -0.054 1.00 0.00 H ATOM 531 HG3 LYS A 32 2.462 -8.473 1.432 1.00 0.00 H ATOM 532 HD2 LYS A 32 0.336 -7.986 0.348 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.924 -8.725 -1.141 1.00 0.00 H ATOM 534 HE2 LYS A 32 0.675 -10.156 1.497 1.00 0.00 H ATOM 535 HE3 LYS A 32 -0.531 -10.219 0.214 1.00 0.00 H ATOM 536 HZ1 LYS A 32 2.283 -11.140 0.004 1.00 0.00 H ATOM 537 HZ2 LYS A 32 1.145 -11.182 -1.244 1.00 0.00 H ATOM 538 HZ3 LYS A 32 0.919 -12.131 0.136 1.00 0.00 H ATOM 539 N HIS A 33 4.884 -5.115 -1.372 1.00 0.00 N ATOM 540 CA HIS A 33 5.598 -4.595 -2.518 1.00 0.00 C ATOM 541 C HIS A 33 7.043 -4.271 -2.134 1.00 0.00 C ATOM 542 O HIS A 33 7.915 -4.158 -2.986 1.00 0.00 O ATOM 543 CB HIS A 33 4.875 -3.373 -3.116 1.00 0.00 C ATOM 544 CG HIS A 33 4.856 -2.138 -2.253 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.723 -1.421 -1.959 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.869 -1.491 -1.634 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.084 -0.378 -1.193 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.388 -0.369 -0.970 1.00 0.00 N ATOM 549 H HIS A 33 4.242 -4.542 -0.894 1.00 0.00 H ATOM 550 HA HIS A 33 5.616 -5.380 -3.261 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.345 -3.111 -4.049 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.846 -3.653 -3.309 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.811 -1.634 -2.256 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.898 -1.793 -1.649 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.392 0.340 -0.788 1.00 0.00 H ATOM 556 N LYS A 34 7.301 -4.164 -0.834 1.00 0.00 N ATOM 557 CA LYS A 34 8.633 -3.828 -0.348 1.00 0.00 C ATOM 558 C LYS A 34 9.558 -5.032 -0.457 1.00 0.00 C ATOM 559 O LYS A 34 10.747 -4.894 -0.736 1.00 0.00 O ATOM 560 CB LYS A 34 8.579 -3.351 1.107 1.00 0.00 C ATOM 561 CG LYS A 34 7.757 -2.088 1.313 1.00 0.00 C ATOM 562 CD LYS A 34 7.739 -1.665 2.775 1.00 0.00 C ATOM 563 CE LYS A 34 6.804 -0.488 3.001 1.00 0.00 C ATOM 564 NZ LYS A 34 6.634 -0.176 4.445 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.581 -4.325 -0.187 1.00 0.00 H ATOM 566 HA LYS A 34 9.021 -3.032 -0.966 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.150 -4.134 1.715 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.586 -3.157 1.446 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.186 -1.291 0.724 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.745 -2.274 0.987 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.412 -2.495 3.381 1.00 0.00 H ATOM 572 HD3 LYS A 34 8.738 -1.378 3.067 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.211 0.378 2.501 1.00 0.00 H ATOM 574 HE3 LYS A 34 5.838 -0.725 2.576 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.158 -0.963 4.930 1.00 0.00 H ATOM 576 HZ2 LYS A 34 6.060 0.681 4.562 1.00 0.00 H ATOM 577 HZ3 LYS A 34 7.560 -0.022 4.892 1.00 0.00 H ATOM 578 N THR A 35 8.994 -6.212 -0.266 1.00 0.00 N ATOM 579 CA THR A 35 9.778 -7.435 -0.229 1.00 0.00 C ATOM 580 C THR A 35 10.067 -7.963 -1.638 1.00 0.00 C ATOM 581 O THR A 35 10.768 -8.962 -1.809 1.00 0.00 O ATOM 582 CB THR A 35 9.054 -8.515 0.610 1.00 0.00 C ATOM 583 OG1 THR A 35 9.936 -9.609 0.893 1.00 0.00 O ATOM 584 CG2 THR A 35 7.816 -9.038 -0.105 1.00 0.00 C ATOM 585 H THR A 35 8.022 -6.262 -0.129 1.00 0.00 H ATOM 586 HA THR A 35 10.717 -7.206 0.252 1.00 0.00 H ATOM 587 HB THR A 35 8.742 -8.063 1.540 1.00 0.00 H ATOM 588 HG1 THR A 35 10.832 -9.271 1.023 1.00 0.00 H ATOM 589 HG21 THR A 35 8.097 -9.432 -1.070 1.00 0.00 H ATOM 590 HG22 THR A 35 7.106 -8.233 -0.237 1.00 0.00 H ATOM 591 HG23 THR A 35 7.364 -9.820 0.485 1.00 0.00 H ATOM 592 N ARG A 36 9.539 -7.287 -2.650 1.00 0.00 N ATOM 593 CA ARG A 36 9.736 -7.725 -4.028 1.00 0.00 C ATOM 594 C ARG A 36 10.195 -6.579 -4.926 1.00 0.00 C ATOM 595 O ARG A 36 10.959 -6.788 -5.870 1.00 0.00 O ATOM 596 CB ARG A 36 8.451 -8.355 -4.569 1.00 0.00 C ATOM 597 CG ARG A 36 7.218 -7.481 -4.410 1.00 0.00 C ATOM 598 CD ARG A 36 5.960 -8.211 -4.850 1.00 0.00 C ATOM 599 NE ARG A 36 5.700 -9.398 -4.036 1.00 0.00 N ATOM 600 CZ ARG A 36 4.880 -10.384 -4.397 1.00 0.00 C ATOM 601 NH1 ARG A 36 4.219 -10.316 -5.548 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.712 -11.431 -3.600 1.00 0.00 N ATOM 603 H ARG A 36 9.010 -6.485 -2.467 1.00 0.00 H ATOM 604 HA ARG A 36 10.509 -8.477 -4.019 1.00 0.00 H ATOM 605 HB2 ARG A 36 8.582 -8.564 -5.619 1.00 0.00 H ATOM 606 HB3 ARG A 36 8.275 -9.285 -4.047 1.00 0.00 H ATOM 607 HG2 ARG A 36 7.117 -7.205 -3.370 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.339 -6.592 -5.011 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.121 -7.538 -4.765 1.00 0.00 H ATOM 610 HD3 ARG A 36 6.076 -8.513 -5.881 1.00 0.00 H ATOM 611 HE ARG A 36 6.166 -9.464 -3.172 1.00 0.00 H ATOM 612 HH11 ARG A 36 4.333 -9.524 -6.152 1.00 0.00 H ATOM 613 HH12 ARG A 36 3.600 -11.058 -5.820 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.202 -11.482 -2.721 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.099 -12.176 -3.867 1.00 0.00 H ATOM 616 N ASP A 37 9.742 -5.371 -4.626 1.00 0.00 N ATOM 617 CA ASP A 37 10.095 -4.201 -5.422 1.00 0.00 C ATOM 618 C ASP A 37 11.156 -3.379 -4.697 1.00 0.00 C ATOM 619 O ASP A 37 11.600 -2.340 -5.182 1.00 0.00 O ATOM 620 CB ASP A 37 8.840 -3.360 -5.699 1.00 0.00 C ATOM 621 CG ASP A 37 9.088 -2.183 -6.621 1.00 0.00 C ATOM 622 OD1 ASP A 37 9.377 -2.404 -7.814 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 8.973 -1.027 -6.159 1.00 0.00 O ATOM 624 H ASP A 37 9.152 -5.255 -3.854 1.00 0.00 H ATOM 625 HA ASP A 37 10.501 -4.548 -6.359 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.090 -3.990 -6.154 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.458 -2.983 -4.761 1.00 0.00 H ATOM 628 N ASN A 38 11.561 -3.871 -3.524 1.00 0.00 N ATOM 629 CA ASN A 38 12.629 -3.255 -2.737 1.00 0.00 C ATOM 630 C ASN A 38 12.278 -1.833 -2.315 1.00 0.00 C ATOM 631 O ASN A 38 13.146 -0.967 -2.216 1.00 0.00 O ATOM 632 CB ASN A 38 13.946 -3.271 -3.515 1.00 0.00 C ATOM 633 CG ASN A 38 14.608 -4.635 -3.520 1.00 0.00 C ATOM 634 OD1 ASN A 38 13.939 -5.668 -3.437 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.926 -4.649 -3.624 1.00 0.00 N ATOM 636 H ASN A 38 11.139 -4.683 -3.182 1.00 0.00 H ATOM 637 HA ASN A 38 12.754 -3.851 -1.845 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.750 -2.986 -4.538 1.00 0.00 H ATOM 639 HB3 ASN A 38 14.625 -2.562 -3.072 1.00 0.00 H ATOM 640 HD21 ASN A 38 16.396 -3.789 -3.694 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.383 -5.519 -3.622 1.00 0.00 H ATOM 642 N CYS A 39 11.001 -1.603 -2.058 1.00 0.00 N ATOM 643 CA CYS A 39 10.537 -0.312 -1.579 1.00 0.00 C ATOM 644 C CYS A 39 10.666 -0.241 -0.062 1.00 0.00 C ATOM 645 O CYS A 39 10.956 -1.244 0.597 1.00 0.00 O ATOM 646 CB CYS A 39 9.079 -0.087 -2.005 1.00 0.00 C ATOM 647 SG CYS A 39 8.347 1.469 -1.430 1.00 0.00 S ATOM 648 H CYS A 39 10.353 -2.323 -2.193 1.00 0.00 H ATOM 649 HA CYS A 39 11.157 0.453 -2.014 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.024 -0.093 -3.082 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.479 -0.893 -1.617 1.00 0.00 H