ATOM 63 N ILE A 5 -9.912 -2.122 2.399 1.00 0.00 N ATOM 64 CA ILE A 5 -8.835 -2.121 1.423 1.00 0.00 C ATOM 65 C ILE A 5 -7.952 -0.892 1.646 1.00 0.00 C ATOM 66 O ILE A 5 -6.936 -0.723 0.973 1.00 0.00 O ATOM 67 CB ILE A 5 -9.398 -2.226 0.004 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.892 -3.490 -0.694 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.089 -0.962 -0.802 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.961 -4.066 -1.625 1.00 0.00 C ATOM 71 H ILE A 5 -10.488 -1.306 2.393 1.00 0.00 H ATOM 72 HA ILE A 5 -8.234 -3.014 1.598 1.00 0.00 H ATOM 73 HB ILE A 5 -10.483 -2.307 0.072 1.00 0.00 H ATOM 74 HG12 ILE A 5 -7.993 -3.259 -1.266 1.00 0.00 H ATOM 75 HG13 ILE A 5 -8.613 -4.235 0.050 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.317 -0.083 -0.200 1.00 0.00 H ATOM 77 HG22 ILE A 5 -8.033 -0.953 -1.074 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.697 -0.951 -1.707 1.00 0.00 H ATOM 79 HD11 ILE A 5 -10.089 -3.408 -2.484 1.00 0.00 H ATOM 80 HD12 ILE A 5 -9.651 -5.054 -1.968 1.00 0.00 H ATOM 81 HD13 ILE A 5 -10.905 -4.149 -1.087 1.00 0.00 H ATOM 82 N LYS A 6 -8.371 -0.066 2.592 1.00 0.00 N ATOM 83 CA LYS A 6 -7.631 1.143 2.912 1.00 0.00 C ATOM 84 C LYS A 6 -6.224 0.765 3.381 1.00 0.00 C ATOM 85 O LYS A 6 -5.246 1.408 3.001 1.00 0.00 O ATOM 86 CB LYS A 6 -8.406 1.995 3.919 1.00 0.00 C ATOM 87 CG LYS A 6 -7.682 3.316 4.192 1.00 0.00 C ATOM 88 CD LYS A 6 -8.412 4.130 5.263 1.00 0.00 C ATOM 89 CE LYS A 6 -8.459 3.370 6.590 1.00 0.00 C ATOM 90 NZ LYS A 6 -8.277 4.301 7.727 1.00 0.00 N ATOM 91 H LYS A 6 -9.198 -0.210 3.136 1.00 0.00 H ATOM 92 HA LYS A 6 -7.545 1.726 1.996 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.406 2.197 3.537 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.526 1.443 4.851 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.661 3.115 4.514 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.618 3.896 3.271 1.00 0.00 H ATOM 97 HD2 LYS A 6 -7.907 5.085 5.405 1.00 0.00 H ATOM 98 HD3 LYS A 6 -9.426 4.351 4.929 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.414 2.852 6.686 1.00 0.00 H ATOM 100 HE3 LYS A 6 -7.680 2.608 6.609 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -7.630 3.908 8.380 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -7.922 5.173 7.389 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -9.156 4.451 8.178 1.00 0.00 H ATOM 104 N PRO A 7 -6.165 -0.303 4.220 1.00 0.00 N ATOM 105 CA PRO A 7 -4.894 -0.773 4.744 1.00 0.00 C ATOM 106 C PRO A 7 -4.104 -1.528 3.671 1.00 0.00 C ATOM 107 O PRO A 7 -2.882 -1.416 3.602 1.00 0.00 O ATOM 108 CB PRO A 7 -5.258 -1.644 5.936 1.00 0.00 C ATOM 109 CG PRO A 7 -6.723 -2.005 5.757 1.00 0.00 C ATOM 110 CD PRO A 7 -7.302 -1.089 4.691 1.00 0.00 C ATOM 111 HA PRO A 7 -4.320 0.001 5.011 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.637 -2.539 5.970 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.099 -1.110 6.872 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.827 -3.049 5.459 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.263 -1.886 6.696 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.751 -1.661 3.878 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.084 -0.449 5.099 1.00 0.00 H ATOM 118 N LEU A 8 -4.836 -2.279 2.862 1.00 0.00 N ATOM 119 CA LEU A 8 -4.220 -3.052 1.797 1.00 0.00 C ATOM 120 C LEU A 8 -3.699 -2.100 0.718 1.00 0.00 C ATOM 121 O LEU A 8 -2.591 -2.275 0.213 1.00 0.00 O ATOM 122 CB LEU A 8 -5.194 -4.108 1.268 1.00 0.00 C ATOM 123 CG LEU A 8 -4.649 -5.534 1.174 1.00 0.00 C ATOM 124 CD1 LEU A 8 -4.459 -6.142 2.565 1.00 0.00 C ATOM 125 CD2 LEU A 8 -5.541 -6.403 0.285 1.00 0.00 C ATOM 126 H LEU A 8 -5.830 -2.366 2.926 1.00 0.00 H ATOM 127 HA LEU A 8 -3.371 -3.583 2.227 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.073 -4.117 1.912 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.527 -3.800 0.277 1.00 0.00 H ATOM 130 HG LEU A 8 -3.667 -5.494 0.703 1.00 0.00 H ATOM 131 HD11 LEU A 8 -5.309 -6.783 2.800 1.00 0.00 H ATOM 132 HD12 LEU A 8 -3.543 -6.733 2.582 1.00 0.00 H ATOM 133 HD13 LEU A 8 -4.390 -5.344 3.304 1.00 0.00 H ATOM 134 HD21 LEU A 8 -6.476 -6.615 0.805 1.00 0.00 H ATOM 135 HD22 LEU A 8 -5.754 -5.875 -0.644 1.00 0.00 H ATOM 136 HD23 LEU A 8 -5.029 -7.340 0.061 1.00 0.00 H ATOM 137 N GLU A 9 -4.523 -1.114 0.397 1.00 0.00 N ATOM 138 CA GLU A 9 -4.160 -0.134 -0.612 1.00 0.00 C ATOM 139 C GLU A 9 -2.760 0.420 -0.336 1.00 0.00 C ATOM 140 O GLU A 9 -2.007 0.705 -1.265 1.00 0.00 O ATOM 141 CB GLU A 9 -5.192 0.994 -0.679 1.00 0.00 C ATOM 142 CG GLU A 9 -6.056 0.874 -1.936 1.00 0.00 C ATOM 143 CD GLU A 9 -5.882 2.096 -2.840 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.185 3.208 -2.355 1.00 0.00 O ATOM 145 OE2 GLU A 9 -5.450 1.892 -3.995 1.00 0.00 O ATOM 146 H GLU A 9 -5.422 -0.979 0.813 1.00 0.00 H ATOM 147 HA GLU A 9 -4.163 -0.677 -1.558 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.826 0.963 0.207 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.683 1.958 -0.673 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.783 -0.029 -2.483 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.103 0.771 -1.654 1.00 0.00 H ATOM 152 HE2 GLU A 9 -5.364 2.697 -4.511 1.00 0.00 H ATOM 153 N ASP A 10 -2.455 0.553 0.947 1.00 0.00 N ATOM 154 CA ASP A 10 -1.159 1.067 1.357 1.00 0.00 C ATOM 155 C ASP A 10 -0.055 0.196 0.754 1.00 0.00 C ATOM 156 O ASP A 10 0.816 0.696 0.045 1.00 0.00 O ATOM 157 CB ASP A 10 -1.010 1.032 2.879 1.00 0.00 C ATOM 158 CG ASP A 10 0.359 1.468 3.406 1.00 0.00 C ATOM 159 OD1 ASP A 10 0.972 0.658 4.134 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.761 2.602 3.067 1.00 0.00 O ATOM 161 H ASP A 10 -3.073 0.318 1.696 1.00 0.00 H ATOM 162 HA ASP A 10 -1.129 2.093 0.990 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.773 1.673 3.320 1.00 0.00 H ATOM 164 HB3 ASP A 10 -1.209 0.017 3.226 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.624 2.816 3.429 1.00 0.00 H ATOM 166 N LYS A 11 -0.129 -1.091 1.057 1.00 0.00 N ATOM 167 CA LYS A 11 0.853 -2.036 0.553 1.00 0.00 C ATOM 168 C LYS A 11 1.050 -1.809 -0.947 1.00 0.00 C ATOM 169 O LYS A 11 2.089 -2.165 -1.502 1.00 0.00 O ATOM 170 CB LYS A 11 0.451 -3.469 0.910 1.00 0.00 C ATOM 171 CG LYS A 11 1.215 -4.482 0.056 1.00 0.00 C ATOM 172 CD LYS A 11 2.725 -4.251 0.149 1.00 0.00 C ATOM 173 CE LYS A 11 3.442 -4.813 -1.080 1.00 0.00 C ATOM 174 NZ LYS A 11 4.516 -5.745 -0.672 1.00 0.00 N ATOM 175 H LYS A 11 -0.841 -1.490 1.634 1.00 0.00 H ATOM 176 HA LYS A 11 1.795 -1.829 1.060 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.652 -3.653 1.966 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.621 -3.597 0.762 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.977 -5.494 0.384 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.895 -4.401 -0.983 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.928 -3.184 0.237 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.114 -4.726 1.050 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.728 -5.329 -1.721 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.864 -3.996 -1.666 1.00 0.00 H ATOM 185 HZ1 LYS A 11 4.223 -6.686 -0.842 1.00 0.00 H ATOM 186 HZ2 LYS A 11 5.343 -5.554 -1.202 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.709 -5.626 0.302 1.00 0.00 H ATOM 188 N ILE A 12 0.036 -1.218 -1.562 1.00 0.00 N ATOM 189 CA ILE A 12 0.084 -0.939 -2.987 1.00 0.00 C ATOM 190 C ILE A 12 0.564 0.497 -3.206 1.00 0.00 C ATOM 191 O ILE A 12 1.271 0.778 -4.173 1.00 0.00 O ATOM 192 CB ILE A 12 -1.266 -1.243 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.122 -2.136 -2.738 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.080 -1.846 -5.033 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.363 -2.636 -3.480 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.933 -1.104 1.00 0.00 H ATOM 197 HA ILE A 12 0.814 -1.619 -3.428 1.00 0.00 H ATOM 198 HB ILE A 12 -1.804 -0.303 -3.764 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.531 -2.987 -2.397 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.423 -1.581 -1.850 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.254 -1.345 -5.538 1.00 0.00 H ATOM 202 HG22 ILE A 12 -0.858 -2.909 -4.942 1.00 0.00 H ATOM 203 HG23 ILE A 12 -1.994 -1.713 -5.611 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.615 -1.936 -4.277 1.00 0.00 H ATOM 205 HD12 ILE A 12 -3.159 -3.617 -3.909 1.00 0.00 H ATOM 206 HD13 ILE A 12 -4.197 -2.711 -2.783 1.00 0.00 H ATOM 207 N LEU A 13 0.161 1.366 -2.291 1.00 0.00 N ATOM 208 CA LEU A 13 0.541 2.767 -2.372 1.00 0.00 C ATOM 209 C LEU A 13 2.006 2.917 -1.959 1.00 0.00 C ATOM 210 O LEU A 13 2.719 3.770 -2.487 1.00 0.00 O ATOM 211 CB LEU A 13 -0.421 3.630 -1.553 1.00 0.00 C ATOM 212 CG LEU A 13 0.189 4.360 -0.354 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.732 5.730 -0.764 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.818 4.463 0.794 1.00 0.00 C ATOM 215 H LEU A 13 -0.413 1.129 -1.508 1.00 0.00 H ATOM 216 HA LEU A 13 0.442 3.073 -3.413 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.866 4.372 -2.217 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.231 2.997 -1.195 1.00 0.00 H ATOM 219 HG LEU A 13 1.032 3.774 0.010 1.00 0.00 H ATOM 220 HD11 LEU A 13 -0.063 6.311 -1.231 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.096 6.256 0.119 1.00 0.00 H ATOM 222 HD13 LEU A 13 1.550 5.599 -1.472 1.00 0.00 H ATOM 223 HD21 LEU A 13 -0.430 3.933 1.664 1.00 0.00 H ATOM 224 HD22 LEU A 13 -0.975 5.511 1.047 1.00 0.00 H ATOM 225 HD23 LEU A 13 -1.764 4.016 0.489 1.00 0.00 H ATOM 226 N VAL A 14 2.413 2.077 -1.019 1.00 0.00 N ATOM 227 CA VAL A 14 3.781 2.107 -0.529 1.00 0.00 C ATOM 228 C VAL A 14 4.734 1.744 -1.670 1.00 0.00 C ATOM 229 O VAL A 14 5.628 2.519 -2.007 1.00 0.00 O ATOM 230 CB VAL A 14 3.922 1.185 0.683 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.367 1.156 1.185 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.962 1.598 1.801 1.00 0.00 C ATOM 233 H VAL A 14 1.827 1.387 -0.595 1.00 0.00 H ATOM 234 HA VAL A 14 3.992 3.126 -0.206 1.00 0.00 H ATOM 235 HB VAL A 14 3.657 0.175 0.370 1.00 0.00 H ATOM 236 HG11 VAL A 14 6.019 1.619 0.443 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.437 1.707 2.123 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.675 0.124 1.347 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.135 2.167 1.376 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.574 0.707 2.295 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.492 2.214 2.527 1.00 0.00 H ATOM 242 N GLN A 15 4.511 0.566 -2.234 1.00 0.00 N ATOM 243 CA GLN A 15 5.338 0.092 -3.330 1.00 0.00 C ATOM 244 C GLN A 15 5.364 1.122 -4.460 1.00 0.00 C ATOM 245 O GLN A 15 6.385 1.293 -5.125 1.00 0.00 O ATOM 246 CB GLN A 15 4.850 -1.267 -3.838 1.00 0.00 C ATOM 247 CG GLN A 15 6.020 -2.231 -4.035 1.00 0.00 C ATOM 248 CD GLN A 15 5.538 -3.570 -4.599 1.00 0.00 C ATOM 249 OE1 GLN A 15 4.949 -4.387 -3.910 1.00 0.00 O ATOM 250 NE2 GLN A 15 5.820 -3.748 -5.887 1.00 0.00 N ATOM 251 H GLN A 15 3.780 -0.058 -1.954 1.00 0.00 H ATOM 252 HA GLN A 15 6.337 -0.023 -2.910 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.140 -1.691 -3.128 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.317 -1.137 -4.781 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.750 -1.789 -4.713 1.00 0.00 H ATOM 256 HG3 GLN A 15 6.526 -2.395 -3.084 1.00 0.00 H ATOM 257 HE21 GLN A 15 6.306 -3.037 -6.394 1.00 0.00 H ATOM 258 HE22 GLN A 15 5.545 -4.593 -6.346 1.00 0.00 H ATOM 259 N ALA A 16 4.232 1.783 -4.642 1.00 0.00 N ATOM 260 CA ALA A 16 4.112 2.793 -5.680 1.00 0.00 C ATOM 261 C ALA A 16 5.172 3.874 -5.459 1.00 0.00 C ATOM 262 O ALA A 16 5.824 4.311 -6.405 1.00 0.00 O ATOM 263 CB ALA A 16 2.691 3.361 -5.679 1.00 0.00 C ATOM 264 H ALA A 16 3.405 1.639 -4.096 1.00 0.00 H ATOM 265 HA ALA A 16 4.295 2.308 -6.638 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.598 4.105 -4.888 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.486 3.828 -6.643 1.00 0.00 H ATOM 268 HB3 ALA A 16 1.978 2.555 -5.506 1.00 0.00 H ATOM 269 N ASN A 17 5.311 4.273 -4.203 1.00 0.00 N ATOM 270 CA ASN A 17 6.281 5.294 -3.845 1.00 0.00 C ATOM 271 C ASN A 17 7.641 4.636 -3.601 1.00 0.00 C ATOM 272 O ASN A 17 8.641 5.030 -4.199 1.00 0.00 O ATOM 273 CB ASN A 17 5.870 6.019 -2.563 1.00 0.00 C ATOM 274 CG ASN A 17 6.222 7.507 -2.637 1.00 0.00 C ATOM 275 OD1 ASN A 17 6.598 8.031 -3.672 1.00 0.00 O ATOM 276 ND2 ASN A 17 6.081 8.154 -1.483 1.00 0.00 N ATOM 277 H ASN A 17 4.777 3.911 -3.438 1.00 0.00 H ATOM 278 HA ASN A 17 6.297 5.982 -4.690 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.797 5.904 -2.403 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.370 5.565 -1.707 1.00 0.00 H ATOM 281 HD21 ASN A 17 5.769 7.663 -0.670 1.00 0.00 H ATOM 282 HD22 ASN A 17 6.288 9.131 -1.430 1.00 0.00 H ATOM 283 N GLU A 18 7.634 3.645 -2.721 1.00 0.00 N ATOM 284 CA GLU A 18 8.854 2.930 -2.390 1.00 0.00 C ATOM 285 C GLU A 18 9.524 2.406 -3.663 1.00 0.00 C ATOM 286 O GLU A 18 10.699 2.043 -3.645 1.00 0.00 O ATOM 287 CB GLU A 18 8.573 1.789 -1.410 1.00 0.00 C ATOM 288 CG GLU A 18 8.979 2.177 0.012 1.00 0.00 C ATOM 289 CD GLU A 18 10.078 1.253 0.540 1.00 0.00 C ATOM 290 OE1 GLU A 18 10.911 1.752 1.327 1.00 0.00 O ATOM 291 OE2 GLU A 18 10.061 0.066 0.144 1.00 0.00 O ATOM 292 H GLU A 18 6.816 3.331 -2.240 1.00 0.00 H ATOM 293 HA GLU A 18 9.499 3.664 -1.908 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.512 1.538 -1.434 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.117 0.898 -1.718 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.328 3.208 0.027 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.110 2.125 0.669 1.00 0.00 H ATOM 298 HE2 GLU A 18 10.775 -0.461 0.510 1.00 0.00 H ATOM 299 N ALA A 19 8.747 2.384 -4.736 1.00 0.00 N ATOM 300 CA ALA A 19 9.251 1.912 -6.014 1.00 0.00 C ATOM 301 C ALA A 19 10.334 2.868 -6.516 1.00 0.00 C ATOM 302 O ALA A 19 11.374 2.432 -7.005 1.00 0.00 O ATOM 303 CB ALA A 19 8.089 1.775 -7.002 1.00 0.00 C ATOM 304 H ALA A 19 7.792 2.681 -4.741 1.00 0.00 H ATOM 305 HA ALA A 19 9.692 0.928 -5.854 1.00 0.00 H ATOM 306 HB1 ALA A 19 8.465 1.874 -8.020 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.623 0.797 -6.880 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.354 2.556 -6.807 1.00 0.00 H ATOM 309 N GLU A 20 10.050 4.156 -6.380 1.00 0.00 N ATOM 310 CA GLU A 20 10.987 5.177 -6.814 1.00 0.00 C ATOM 311 C GLU A 20 12.119 5.328 -5.794 1.00 0.00 C ATOM 312 O GLU A 20 13.256 4.944 -6.061 1.00 0.00 O ATOM 313 CB GLU A 20 10.276 6.512 -7.044 1.00 0.00 C ATOM 314 CG GLU A 20 11.196 7.509 -7.751 1.00 0.00 C ATOM 315 CD GLU A 20 10.762 8.949 -7.469 1.00 0.00 C ATOM 316 OE1 GLU A 20 10.173 9.555 -8.389 1.00 0.00 O ATOM 317 OE2 GLU A 20 11.031 9.411 -6.339 1.00 0.00 O ATOM 318 H GLU A 20 9.201 4.502 -5.981 1.00 0.00 H ATOM 319 HA GLU A 20 11.390 4.819 -7.761 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.379 6.351 -7.642 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.951 6.925 -6.088 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.223 7.362 -7.417 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.180 7.325 -8.825 1.00 0.00 H ATOM 324 HE2 GLU A 20 10.734 10.317 -6.225 1.00 0.00 H ATOM 325 N THR A 21 11.767 5.889 -4.646 1.00 0.00 N ATOM 326 CA THR A 21 12.738 6.095 -3.585 1.00 0.00 C ATOM 327 C THR A 21 13.732 4.933 -3.539 1.00 0.00 C ATOM 328 O THR A 21 13.390 3.835 -3.104 1.00 0.00 O ATOM 329 CB THR A 21 11.972 6.291 -2.274 1.00 0.00 C ATOM 330 OG1 THR A 21 12.255 7.638 -1.906 1.00 0.00 O ATOM 331 CG2 THR A 21 12.552 5.461 -1.128 1.00 0.00 C ATOM 332 H THR A 21 10.839 6.199 -4.437 1.00 0.00 H ATOM 333 HA THR A 21 13.308 6.995 -3.812 1.00 0.00 H ATOM 334 HB THR A 21 10.910 6.082 -2.409 1.00 0.00 H ATOM 335 HG1 THR A 21 11.926 8.264 -2.614 1.00 0.00 H ATOM 336 HG21 THR A 21 12.247 4.422 -1.242 1.00 0.00 H ATOM 337 HG22 THR A 21 13.640 5.525 -1.147 1.00 0.00 H ATOM 338 HG23 THR A 21 12.182 5.847 -0.178 1.00 0.00 H