ATOM 63 N ILE A 5 -9.898 -2.133 2.408 1.00 0.00 N ATOM 64 CA ILE A 5 -8.836 -2.117 1.416 1.00 0.00 C ATOM 65 C ILE A 5 -7.954 -0.888 1.641 1.00 0.00 C ATOM 66 O ILE A 5 -6.938 -0.719 0.969 1.00 0.00 O ATOM 67 CB ILE A 5 -9.421 -2.206 0.005 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.882 -3.431 -0.736 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.174 -0.911 -0.773 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.927 -3.993 -1.700 1.00 0.00 C ATOM 71 H ILE A 5 -10.489 -1.326 2.408 1.00 0.00 H ATOM 72 HA ILE A 5 -8.232 -3.010 1.572 1.00 0.00 H ATOM 73 HB ILE A 5 -10.500 -2.329 0.090 1.00 0.00 H ATOM 74 HG12 ILE A 5 -7.981 -3.160 -1.288 1.00 0.00 H ATOM 75 HG13 ILE A 5 -8.595 -4.198 -0.017 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.354 -0.056 -0.121 1.00 0.00 H ATOM 77 HG22 ILE A 5 -8.141 -0.889 -1.123 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.848 -0.866 -1.626 1.00 0.00 H ATOM 79 HD11 ILE A 5 -9.601 -3.828 -2.727 1.00 0.00 H ATOM 80 HD12 ILE A 5 -10.047 -5.062 -1.524 1.00 0.00 H ATOM 81 HD13 ILE A 5 -10.881 -3.490 -1.536 1.00 0.00 H ATOM 82 N LYS A 6 -8.372 -0.062 2.589 1.00 0.00 N ATOM 83 CA LYS A 6 -7.632 1.146 2.910 1.00 0.00 C ATOM 84 C LYS A 6 -6.226 0.767 3.379 1.00 0.00 C ATOM 85 O LYS A 6 -5.247 1.410 3.001 1.00 0.00 O ATOM 86 CB LYS A 6 -8.408 1.997 3.917 1.00 0.00 C ATOM 87 CG LYS A 6 -7.694 3.325 4.176 1.00 0.00 C ATOM 88 CD LYS A 6 -8.338 4.075 5.343 1.00 0.00 C ATOM 89 CE LYS A 6 -9.787 4.449 5.023 1.00 0.00 C ATOM 90 NZ LYS A 6 -10.175 5.683 5.741 1.00 0.00 N ATOM 91 H LYS A 6 -9.200 -0.208 3.131 1.00 0.00 H ATOM 92 HA LYS A 6 -7.546 1.729 1.993 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.412 2.188 3.541 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.517 1.450 4.854 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.643 3.141 4.394 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.730 3.943 3.278 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.309 3.456 6.240 1.00 0.00 H ATOM 98 HD3 LYS A 6 -7.767 4.977 5.561 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.903 4.593 3.949 1.00 0.00 H ATOM 100 HE3 LYS A 6 -10.450 3.632 5.307 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -9.487 6.391 5.584 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -11.061 6.000 5.402 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -10.242 5.493 6.720 1.00 0.00 H ATOM 104 N PRO A 7 -6.167 -0.302 4.217 1.00 0.00 N ATOM 105 CA PRO A 7 -4.897 -0.774 4.742 1.00 0.00 C ATOM 106 C PRO A 7 -4.107 -1.528 3.669 1.00 0.00 C ATOM 107 O PRO A 7 -2.884 -1.415 3.600 1.00 0.00 O ATOM 108 CB PRO A 7 -5.262 -1.645 5.932 1.00 0.00 C ATOM 109 CG PRO A 7 -6.728 -2.005 5.752 1.00 0.00 C ATOM 110 CD PRO A 7 -7.305 -1.087 4.686 1.00 0.00 C ATOM 111 HA PRO A 7 -4.324 0.000 5.010 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.642 -2.540 5.966 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.103 -1.111 6.869 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.831 -3.048 5.454 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.269 -1.887 6.691 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.754 -1.659 3.873 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.087 -0.447 5.096 1.00 0.00 H ATOM 118 N LEU A 8 -4.839 -2.279 2.860 1.00 0.00 N ATOM 119 CA LEU A 8 -4.222 -3.051 1.794 1.00 0.00 C ATOM 120 C LEU A 8 -3.700 -2.098 0.716 1.00 0.00 C ATOM 121 O LEU A 8 -2.593 -2.274 0.211 1.00 0.00 O ATOM 122 CB LEU A 8 -5.195 -4.105 1.264 1.00 0.00 C ATOM 123 CG LEU A 8 -4.651 -5.532 1.168 1.00 0.00 C ATOM 124 CD1 LEU A 8 -3.593 -5.643 0.069 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.123 -6.009 2.523 1.00 0.00 C ATOM 126 H LEU A 8 -5.833 -2.364 2.923 1.00 0.00 H ATOM 127 HA LEU A 8 -3.374 -3.582 2.225 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.075 -4.115 1.907 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.529 -3.798 0.272 1.00 0.00 H ATOM 130 HG LEU A 8 -5.473 -6.193 0.892 1.00 0.00 H ATOM 131 HD11 LEU A 8 -3.866 -4.997 -0.765 1.00 0.00 H ATOM 132 HD12 LEU A 8 -2.624 -5.337 0.465 1.00 0.00 H ATOM 133 HD13 LEU A 8 -3.535 -6.675 -0.276 1.00 0.00 H ATOM 134 HD21 LEU A 8 -4.097 -5.170 3.218 1.00 0.00 H ATOM 135 HD22 LEU A 8 -4.780 -6.785 2.916 1.00 0.00 H ATOM 136 HD23 LEU A 8 -3.118 -6.412 2.399 1.00 0.00 H ATOM 137 N GLU A 9 -4.524 -1.111 0.396 1.00 0.00 N ATOM 138 CA GLU A 9 -4.159 -0.129 -0.612 1.00 0.00 C ATOM 139 C GLU A 9 -2.758 0.422 -0.335 1.00 0.00 C ATOM 140 O GLU A 9 -2.005 0.709 -1.264 1.00 0.00 O ATOM 141 CB GLU A 9 -5.189 0.999 -0.679 1.00 0.00 C ATOM 142 CG GLU A 9 -6.053 0.880 -1.936 1.00 0.00 C ATOM 143 CD GLU A 9 -5.879 2.103 -2.838 1.00 0.00 C ATOM 144 OE1 GLU A 9 -5.350 1.914 -3.955 1.00 0.00 O ATOM 145 OE2 GLU A 9 -6.278 3.200 -2.390 1.00 0.00 O ATOM 146 H GLU A 9 -5.423 -0.974 0.811 1.00 0.00 H ATOM 147 HA GLU A 9 -4.162 -0.672 -1.558 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.824 0.968 0.207 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.680 1.962 -0.672 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.781 -0.022 -2.484 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.101 0.778 -1.654 1.00 0.00 H ATOM 152 HE2 GLU A 9 -6.141 3.927 -3.002 1.00 0.00 H ATOM 153 N ASP A 10 -2.453 0.554 0.948 1.00 0.00 N ATOM 154 CA ASP A 10 -1.158 1.066 1.359 1.00 0.00 C ATOM 155 C ASP A 10 -0.054 0.196 0.755 1.00 0.00 C ATOM 156 O ASP A 10 0.819 0.695 0.048 1.00 0.00 O ATOM 157 CB ASP A 10 -1.008 1.029 2.882 1.00 0.00 C ATOM 158 CG ASP A 10 -0.343 2.263 3.497 1.00 0.00 C ATOM 159 OD1 ASP A 10 -1.099 3.167 3.913 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.906 2.272 3.537 1.00 0.00 O ATOM 161 H ASP A 10 -3.072 0.319 1.696 1.00 0.00 H ATOM 162 HA ASP A 10 -1.125 2.093 0.993 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.997 0.909 3.325 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.428 0.148 3.153 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.262 3.071 3.933 1.00 0.00 H ATOM 166 N LYS A 11 -0.129 -1.092 1.057 1.00 0.00 N ATOM 167 CA LYS A 11 0.853 -2.038 0.553 1.00 0.00 C ATOM 168 C LYS A 11 1.051 -1.809 -0.946 1.00 0.00 C ATOM 169 O LYS A 11 2.090 -2.164 -1.501 1.00 0.00 O ATOM 170 CB LYS A 11 0.449 -3.470 0.909 1.00 0.00 C ATOM 171 CG LYS A 11 1.211 -4.484 0.054 1.00 0.00 C ATOM 172 CD LYS A 11 2.722 -4.255 0.148 1.00 0.00 C ATOM 173 CE LYS A 11 3.439 -4.815 -1.083 1.00 0.00 C ATOM 174 NZ LYS A 11 4.552 -5.701 -0.675 1.00 0.00 N ATOM 175 H LYS A 11 -0.842 -1.491 1.634 1.00 0.00 H ATOM 176 HA LYS A 11 1.795 -1.833 1.061 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.649 -3.657 1.965 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.623 -3.598 0.761 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.972 -5.495 0.381 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.892 -4.401 -0.986 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.927 -3.187 0.239 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.110 -4.732 1.047 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.733 -5.368 -1.702 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.822 -3.996 -1.691 1.00 0.00 H ATOM 185 HZ1 LYS A 11 4.794 -5.515 0.278 1.00 0.00 H ATOM 186 HZ2 LYS A 11 4.269 -6.655 -0.767 1.00 0.00 H ATOM 187 HZ3 LYS A 11 5.346 -5.530 -1.260 1.00 0.00 H ATOM 188 N ILE A 12 0.037 -1.219 -1.562 1.00 0.00 N ATOM 189 CA ILE A 12 0.086 -0.938 -2.987 1.00 0.00 C ATOM 190 C ILE A 12 0.567 0.498 -3.203 1.00 0.00 C ATOM 191 O ILE A 12 1.274 0.780 -4.170 1.00 0.00 O ATOM 192 CB ILE A 12 -1.264 -1.239 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.121 -2.134 -2.740 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.077 -1.841 -5.034 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.361 -2.632 -3.483 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.932 -1.104 1.00 0.00 H ATOM 197 HA ILE A 12 0.816 -1.617 -3.428 1.00 0.00 H ATOM 198 HB ILE A 12 -1.801 -0.300 -3.764 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.531 -2.985 -2.399 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.422 -1.578 -1.851 1.00 0.00 H ATOM 201 HG21 ILE A 12 -1.814 -1.414 -5.715 1.00 0.00 H ATOM 202 HG22 ILE A 12 -0.074 -1.616 -5.394 1.00 0.00 H ATOM 203 HG23 ILE A 12 -1.212 -2.922 -4.984 1.00 0.00 H ATOM 204 HD11 ILE A 12 -4.227 -2.577 -2.823 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.534 -2.009 -4.360 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.208 -3.665 -3.795 1.00 0.00 H ATOM 207 N LEU A 13 0.163 1.368 -2.289 1.00 0.00 N ATOM 208 CA LEU A 13 0.544 2.767 -2.368 1.00 0.00 C ATOM 209 C LEU A 13 2.010 2.917 -1.955 1.00 0.00 C ATOM 210 O LEU A 13 2.723 3.770 -2.482 1.00 0.00 O ATOM 211 CB LEU A 13 -0.416 3.631 -1.548 1.00 0.00 C ATOM 212 CG LEU A 13 0.193 4.359 -0.348 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.737 5.729 -0.757 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.813 4.462 0.800 1.00 0.00 C ATOM 215 H LEU A 13 -0.411 1.130 -1.506 1.00 0.00 H ATOM 216 HA LEU A 13 0.446 3.074 -3.409 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.862 4.374 -2.212 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.228 2.998 -1.190 1.00 0.00 H ATOM 219 HG LEU A 13 1.037 3.773 0.015 1.00 0.00 H ATOM 220 HD11 LEU A 13 -0.092 6.385 -1.024 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.291 6.163 0.076 1.00 0.00 H ATOM 222 HD13 LEU A 13 1.401 5.615 -1.615 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.403 3.981 1.687 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.013 5.512 1.014 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.741 3.966 0.515 1.00 0.00 H ATOM 226 N VAL A 14 2.416 2.075 -1.016 1.00 0.00 N ATOM 227 CA VAL A 14 3.784 2.103 -0.527 1.00 0.00 C ATOM 228 C VAL A 14 4.737 1.742 -1.667 1.00 0.00 C ATOM 229 O VAL A 14 5.631 2.516 -2.003 1.00 0.00 O ATOM 230 CB VAL A 14 3.924 1.181 0.686 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.370 1.151 1.188 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.964 1.592 1.803 1.00 0.00 C ATOM 233 H VAL A 14 1.829 1.385 -0.593 1.00 0.00 H ATOM 234 HA VAL A 14 3.997 3.122 -0.201 1.00 0.00 H ATOM 235 HB VAL A 14 3.658 0.171 0.371 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.540 1.999 1.851 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.546 0.223 1.732 1.00 0.00 H ATOM 238 HG13 VAL A 14 6.050 1.210 0.339 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.386 0.725 2.123 1.00 0.00 H ATOM 240 HG22 VAL A 14 3.533 1.980 2.647 1.00 0.00 H ATOM 241 HG23 VAL A 14 2.288 2.364 1.435 1.00 0.00 H ATOM 242 N GLN A 15 4.513 0.563 -2.231 1.00 0.00 N ATOM 243 CA GLN A 15 5.341 0.089 -3.327 1.00 0.00 C ATOM 244 C GLN A 15 5.366 1.120 -4.457 1.00 0.00 C ATOM 245 O GLN A 15 6.387 1.292 -5.122 1.00 0.00 O ATOM 246 CB GLN A 15 4.853 -1.269 -3.834 1.00 0.00 C ATOM 247 CG GLN A 15 6.025 -2.233 -4.034 1.00 0.00 C ATOM 248 CD GLN A 15 6.063 -2.761 -5.470 1.00 0.00 C ATOM 249 OE1 GLN A 15 5.376 -2.277 -6.355 1.00 0.00 O ATOM 250 NE2 GLN A 15 6.901 -3.778 -5.650 1.00 0.00 N ATOM 251 H GLN A 15 3.784 -0.061 -1.952 1.00 0.00 H ATOM 252 HA GLN A 15 6.340 -0.024 -2.907 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.145 -1.694 -3.124 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.320 -1.139 -4.777 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.961 -1.725 -3.805 1.00 0.00 H ATOM 256 HG3 GLN A 15 5.936 -3.067 -3.338 1.00 0.00 H ATOM 257 HE21 GLN A 15 7.435 -4.127 -4.881 1.00 0.00 H ATOM 258 HE22 GLN A 15 6.996 -4.192 -6.556 1.00 0.00 H ATOM 259 N ALA A 16 4.231 1.780 -4.640 1.00 0.00 N ATOM 260 CA ALA A 16 4.111 2.789 -5.678 1.00 0.00 C ATOM 261 C ALA A 16 5.170 3.870 -5.458 1.00 0.00 C ATOM 262 O ALA A 16 5.822 4.308 -6.404 1.00 0.00 O ATOM 263 CB ALA A 16 2.690 3.355 -5.677 1.00 0.00 C ATOM 264 H ALA A 16 3.406 1.634 -4.094 1.00 0.00 H ATOM 265 HA ALA A 16 4.294 2.303 -6.636 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.041 2.708 -5.086 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.697 4.355 -5.244 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.318 3.406 -6.700 1.00 0.00 H ATOM 269 N ASN A 17 5.310 4.269 -4.201 1.00 0.00 N ATOM 270 CA ASN A 17 6.279 5.292 -3.844 1.00 0.00 C ATOM 271 C ASN A 17 7.639 4.636 -3.602 1.00 0.00 C ATOM 272 O ASN A 17 8.638 5.031 -4.201 1.00 0.00 O ATOM 273 CB ASN A 17 5.867 6.017 -2.562 1.00 0.00 C ATOM 274 CG ASN A 17 6.218 7.504 -2.636 1.00 0.00 C ATOM 275 OD1 ASN A 17 5.764 8.232 -3.502 1.00 0.00 O ATOM 276 ND2 ASN A 17 7.049 7.912 -1.681 1.00 0.00 N ATOM 277 H ASN A 17 4.775 3.908 -3.438 1.00 0.00 H ATOM 278 HA ASN A 17 6.292 5.980 -4.689 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.795 5.899 -2.401 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.368 5.563 -1.707 1.00 0.00 H ATOM 281 HD21 ASN A 17 7.385 7.261 -0.999 1.00 0.00 H ATOM 282 HD22 ASN A 17 7.338 8.868 -1.644 1.00 0.00 H ATOM 283 N GLU A 18 7.634 3.645 -2.723 1.00 0.00 N ATOM 284 CA GLU A 18 8.855 2.930 -2.393 1.00 0.00 C ATOM 285 C GLU A 18 9.525 2.409 -3.667 1.00 0.00 C ATOM 286 O GLU A 18 10.701 2.049 -3.651 1.00 0.00 O ATOM 287 CB GLU A 18 8.576 1.790 -1.413 1.00 0.00 C ATOM 288 CG GLU A 18 8.984 2.176 0.010 1.00 0.00 C ATOM 289 CD GLU A 18 10.091 1.258 0.533 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.902 0.027 0.428 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.099 1.807 1.025 1.00 0.00 O ATOM 292 H GLU A 18 6.817 3.330 -2.240 1.00 0.00 H ATOM 293 HA GLU A 18 9.500 3.666 -1.911 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.516 1.538 -1.436 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.123 0.899 -1.722 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.328 3.211 0.025 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.117 2.119 0.668 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.755 1.178 1.334 1.00 0.00 H ATOM 299 N ALA A 19 8.747 2.384 -4.738 1.00 0.00 N ATOM 300 CA ALA A 19 9.249 1.911 -6.017 1.00 0.00 C ATOM 301 C ALA A 19 10.329 2.870 -6.521 1.00 0.00 C ATOM 302 O ALA A 19 11.369 2.436 -7.014 1.00 0.00 O ATOM 303 CB ALA A 19 8.087 1.773 -7.003 1.00 0.00 C ATOM 304 H ALA A 19 7.791 2.677 -4.742 1.00 0.00 H ATOM 305 HA ALA A 19 9.693 0.929 -5.857 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.680 0.763 -6.945 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.308 2.494 -6.750 1.00 0.00 H ATOM 308 HB3 ALA A 19 8.444 1.964 -8.014 1.00 0.00 H ATOM 309 N GLU A 20 10.047 4.157 -6.380 1.00 0.00 N ATOM 310 CA GLU A 20 10.982 5.181 -6.814 1.00 0.00 C ATOM 311 C GLU A 20 12.113 5.333 -5.796 1.00 0.00 C ATOM 312 O GLU A 20 13.250 4.948 -6.064 1.00 0.00 O ATOM 313 CB GLU A 20 10.266 6.514 -7.044 1.00 0.00 C ATOM 314 CG GLU A 20 11.185 7.514 -7.749 1.00 0.00 C ATOM 315 CD GLU A 20 10.533 8.896 -7.829 1.00 0.00 C ATOM 316 OE1 GLU A 20 11.243 9.878 -7.524 1.00 0.00 O ATOM 317 OE2 GLU A 20 9.337 8.939 -8.193 1.00 0.00 O ATOM 318 H GLU A 20 9.198 4.502 -5.978 1.00 0.00 H ATOM 319 HA GLU A 20 11.383 4.823 -7.763 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.371 6.352 -7.643 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.941 6.925 -6.088 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.131 7.585 -7.213 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.414 7.158 -8.753 1.00 0.00 H ATOM 324 HE2 GLU A 20 8.986 9.832 -8.223 1.00 0.00 H ATOM 325 N THR A 21 11.763 5.896 -4.649 1.00 0.00 N ATOM 326 CA THR A 21 12.734 6.104 -3.589 1.00 0.00 C ATOM 327 C THR A 21 13.728 4.942 -3.543 1.00 0.00 C ATOM 328 O THR A 21 13.381 3.808 -3.871 1.00 0.00 O ATOM 329 CB THR A 21 11.970 6.303 -2.279 1.00 0.00 C ATOM 330 OG1 THR A 21 12.254 7.651 -1.913 1.00 0.00 O ATOM 331 CG2 THR A 21 12.550 5.475 -1.131 1.00 0.00 C ATOM 332 H THR A 21 10.835 6.207 -4.439 1.00 0.00 H ATOM 333 HA THR A 21 13.305 7.004 -3.819 1.00 0.00 H ATOM 334 HB THR A 21 10.909 6.094 -2.412 1.00 0.00 H ATOM 335 HG1 THR A 21 11.926 8.274 -2.622 1.00 0.00 H ATOM 336 HG21 THR A 21 12.652 4.436 -1.446 1.00 0.00 H ATOM 337 HG22 THR A 21 13.530 5.868 -0.857 1.00 0.00 H ATOM 338 HG23 THR A 21 11.885 5.530 -0.271 1.00 0.00 H