ATOM 63 N ILE A 5 -10.123 -2.073 2.100 1.00 0.00 N ATOM 64 CA ILE A 5 -8.800 -2.280 1.534 1.00 0.00 C ATOM 65 C ILE A 5 -7.967 -1.009 1.716 1.00 0.00 C ATOM 66 O ILE A 5 -6.956 -0.824 1.041 1.00 0.00 O ATOM 67 CB ILE A 5 -8.907 -2.741 0.079 1.00 0.00 C ATOM 68 CG1 ILE A 5 -7.960 -3.912 -0.196 1.00 0.00 C ATOM 69 CG2 ILE A 5 -8.673 -1.576 -0.885 1.00 0.00 C ATOM 70 CD1 ILE A 5 -8.738 -5.161 -0.613 1.00 0.00 C ATOM 71 H ILE A 5 -10.439 -2.798 2.711 1.00 0.00 H ATOM 72 HA ILE A 5 -8.327 -3.087 2.094 1.00 0.00 H ATOM 73 HB ILE A 5 -9.922 -3.102 -0.093 1.00 0.00 H ATOM 74 HG12 ILE A 5 -7.256 -3.638 -0.982 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.372 -4.126 0.697 1.00 0.00 H ATOM 76 HG21 ILE A 5 -8.969 -0.643 -0.406 1.00 0.00 H ATOM 77 HG22 ILE A 5 -7.616 -1.530 -1.148 1.00 0.00 H ATOM 78 HG23 ILE A 5 -9.266 -1.726 -1.787 1.00 0.00 H ATOM 79 HD11 ILE A 5 -8.778 -5.217 -1.701 1.00 0.00 H ATOM 80 HD12 ILE A 5 -8.240 -6.047 -0.221 1.00 0.00 H ATOM 81 HD13 ILE A 5 -9.752 -5.107 -0.215 1.00 0.00 H ATOM 82 N LYS A 6 -8.423 -0.168 2.632 1.00 0.00 N ATOM 83 CA LYS A 6 -7.733 1.080 2.913 1.00 0.00 C ATOM 84 C LYS A 6 -6.315 0.774 3.400 1.00 0.00 C ATOM 85 O LYS A 6 -5.362 1.444 3.007 1.00 0.00 O ATOM 86 CB LYS A 6 -8.547 1.936 3.884 1.00 0.00 C ATOM 87 CG LYS A 6 -7.877 3.293 4.113 1.00 0.00 C ATOM 88 CD LYS A 6 -8.631 4.106 5.168 1.00 0.00 C ATOM 89 CE LYS A 6 -9.975 4.594 4.626 1.00 0.00 C ATOM 90 NZ LYS A 6 -10.140 6.043 4.878 1.00 0.00 N ATOM 91 H LYS A 6 -9.246 -0.326 3.177 1.00 0.00 H ATOM 92 HA LYS A 6 -7.664 1.633 1.975 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.552 2.084 3.490 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.652 1.414 4.835 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.846 3.144 4.431 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.844 3.849 3.175 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.793 3.494 6.055 1.00 0.00 H ATOM 98 HD3 LYS A 6 -8.026 4.959 5.474 1.00 0.00 H ATOM 99 HE2 LYS A 6 -10.037 4.396 3.556 1.00 0.00 H ATOM 100 HE3 LYS A 6 -10.787 4.042 5.100 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -11.102 6.242 5.064 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -9.586 6.309 5.667 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -9.842 6.558 4.074 1.00 0.00 H ATOM 104 N PRO A 7 -6.219 -0.264 4.274 1.00 0.00 N ATOM 105 CA PRO A 7 -4.934 -0.666 4.820 1.00 0.00 C ATOM 106 C PRO A 7 -4.107 -1.421 3.777 1.00 0.00 C ATOM 107 O PRO A 7 -2.894 -1.239 3.691 1.00 0.00 O ATOM 108 CB PRO A 7 -5.271 -1.512 6.036 1.00 0.00 C ATOM 109 CG PRO A 7 -6.720 -1.938 5.860 1.00 0.00 C ATOM 110 CD PRO A 7 -7.327 -1.080 4.762 1.00 0.00 C ATOM 111 HA PRO A 7 -4.395 0.139 5.066 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.614 -2.380 6.102 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.141 -0.943 6.957 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.778 -2.994 5.596 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.271 -1.811 6.792 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.747 -1.695 3.966 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.137 -0.459 5.146 1.00 0.00 H ATOM 118 N LEU A 8 -4.798 -2.252 3.010 1.00 0.00 N ATOM 119 CA LEU A 8 -4.142 -3.035 1.976 1.00 0.00 C ATOM 120 C LEU A 8 -3.658 -2.102 0.865 1.00 0.00 C ATOM 121 O LEU A 8 -2.543 -2.251 0.365 1.00 0.00 O ATOM 122 CB LEU A 8 -5.065 -4.151 1.482 1.00 0.00 C ATOM 123 CG LEU A 8 -4.462 -5.556 1.451 1.00 0.00 C ATOM 124 CD1 LEU A 8 -4.838 -6.342 2.708 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.860 -6.295 0.172 1.00 0.00 C ATOM 126 H LEU A 8 -5.785 -2.394 3.085 1.00 0.00 H ATOM 127 HA LEU A 8 -3.273 -3.513 2.429 1.00 0.00 H ATOM 128 HB2 LEU A 8 -5.950 -4.171 2.118 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.402 -3.899 0.477 1.00 0.00 H ATOM 130 HG LEU A 8 -3.376 -5.461 1.443 1.00 0.00 H ATOM 131 HD11 LEU A 8 -5.782 -5.966 3.104 1.00 0.00 H ATOM 132 HD12 LEU A 8 -4.945 -7.398 2.458 1.00 0.00 H ATOM 133 HD13 LEU A 8 -4.056 -6.224 3.458 1.00 0.00 H ATOM 134 HD21 LEU A 8 -5.697 -6.961 0.382 1.00 0.00 H ATOM 135 HD22 LEU A 8 -5.152 -5.572 -0.589 1.00 0.00 H ATOM 136 HD23 LEU A 8 -4.013 -6.880 -0.188 1.00 0.00 H ATOM 137 N GLU A 9 -4.517 -1.158 0.511 1.00 0.00 N ATOM 138 CA GLU A 9 -4.192 -0.200 -0.532 1.00 0.00 C ATOM 139 C GLU A 9 -2.799 0.389 -0.294 1.00 0.00 C ATOM 140 O GLU A 9 -2.073 0.676 -1.245 1.00 0.00 O ATOM 141 CB GLU A 9 -5.247 0.904 -0.612 1.00 0.00 C ATOM 142 CG GLU A 9 -6.120 0.739 -1.858 1.00 0.00 C ATOM 143 CD GLU A 9 -5.982 1.946 -2.788 1.00 0.00 C ATOM 144 OE1 GLU A 9 -5.286 1.795 -3.815 1.00 0.00 O ATOM 145 OE2 GLU A 9 -6.576 2.993 -2.451 1.00 0.00 O ATOM 146 H GLU A 9 -5.422 -1.043 0.923 1.00 0.00 H ATOM 147 HA GLU A 9 -4.199 -0.770 -1.460 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.873 0.880 0.281 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.760 1.878 -0.632 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.833 -0.169 -2.389 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.163 0.620 -1.563 1.00 0.00 H ATOM 152 HE2 GLU A 9 -6.450 3.712 -3.075 1.00 0.00 H ATOM 153 N ASP A 10 -2.470 0.552 0.978 1.00 0.00 N ATOM 154 CA ASP A 10 -1.178 1.102 1.353 1.00 0.00 C ATOM 155 C ASP A 10 -0.067 0.241 0.746 1.00 0.00 C ATOM 156 O ASP A 10 0.766 0.738 -0.009 1.00 0.00 O ATOM 157 CB ASP A 10 -0.998 1.103 2.872 1.00 0.00 C ATOM 158 CG ASP A 10 0.176 1.939 3.384 1.00 0.00 C ATOM 159 OD1 ASP A 10 -0.086 3.083 3.814 1.00 0.00 O ATOM 160 OD2 ASP A 10 1.310 1.415 3.332 1.00 0.00 O ATOM 161 H ASP A 10 -3.066 0.317 1.745 1.00 0.00 H ATOM 162 HA ASP A 10 -1.176 2.120 0.962 1.00 0.00 H ATOM 163 HB2 ASP A 10 -1.916 1.474 3.330 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.867 0.075 3.208 1.00 0.00 H ATOM 165 HD2 ASP A 10 2.003 1.989 3.667 1.00 0.00 H ATOM 166 N LYS A 11 -0.092 -1.036 1.100 1.00 0.00 N ATOM 167 CA LYS A 11 0.901 -1.971 0.601 1.00 0.00 C ATOM 168 C LYS A 11 1.052 -1.788 -0.911 1.00 0.00 C ATOM 169 O LYS A 11 2.089 -2.125 -1.480 1.00 0.00 O ATOM 170 CB LYS A 11 0.549 -3.401 1.015 1.00 0.00 C ATOM 171 CG LYS A 11 1.318 -4.421 0.175 1.00 0.00 C ATOM 172 CD LYS A 11 2.822 -4.147 0.220 1.00 0.00 C ATOM 173 CE LYS A 11 3.524 -4.734 -1.007 1.00 0.00 C ATOM 174 NZ LYS A 11 4.600 -5.662 -0.592 1.00 0.00 N ATOM 175 H LYS A 11 -0.775 -1.433 1.714 1.00 0.00 H ATOM 176 HA LYS A 11 1.851 -1.722 1.075 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.780 -3.545 2.071 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.523 -3.563 0.900 1.00 0.00 H ATOM 179 HG2 LYS A 11 1.116 -5.426 0.543 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.968 -4.384 -0.857 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.998 -3.072 0.264 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.247 -4.577 1.127 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.800 -5.260 -1.630 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.942 -3.930 -1.613 1.00 0.00 H ATOM 185 HZ1 LYS A 11 4.334 -6.600 -0.816 1.00 0.00 H ATOM 186 HZ2 LYS A 11 5.444 -5.431 -1.076 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.748 -5.583 0.393 1.00 0.00 H ATOM 188 N ILE A 12 0.002 -1.257 -1.519 1.00 0.00 N ATOM 189 CA ILE A 12 0.004 -1.027 -2.954 1.00 0.00 C ATOM 190 C ILE A 12 0.491 0.396 -3.237 1.00 0.00 C ATOM 191 O ILE A 12 1.184 0.633 -4.224 1.00 0.00 O ATOM 192 CB ILE A 12 -1.372 -1.335 -3.548 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.193 -2.215 -2.603 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.240 -1.955 -4.940 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.454 -2.735 -3.296 1.00 0.00 C ATOM 196 H ILE A 12 -0.839 -0.986 -1.049 1.00 0.00 H ATOM 197 HA ILE A 12 0.711 -1.728 -3.396 1.00 0.00 H ATOM 198 HB ILE A 12 -1.912 -0.396 -3.664 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.587 -3.055 -2.264 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.469 -1.644 -1.717 1.00 0.00 H ATOM 201 HG21 ILE A 12 -0.293 -1.654 -5.385 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.274 -3.042 -4.858 1.00 0.00 H ATOM 203 HG23 ILE A 12 -2.062 -1.614 -5.569 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.325 -3.787 -3.545 1.00 0.00 H ATOM 205 HD12 ILE A 12 -4.308 -2.622 -2.627 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.629 -2.164 -4.208 1.00 0.00 H ATOM 207 N LEU A 13 0.109 1.305 -2.352 1.00 0.00 N ATOM 208 CA LEU A 13 0.499 2.698 -2.493 1.00 0.00 C ATOM 209 C LEU A 13 1.962 2.858 -2.074 1.00 0.00 C ATOM 210 O LEU A 13 2.667 3.723 -2.591 1.00 0.00 O ATOM 211 CB LEU A 13 -0.465 3.604 -1.725 1.00 0.00 C ATOM 212 CG LEU A 13 0.141 4.399 -0.567 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.689 5.743 -1.050 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.868 4.567 0.571 1.00 0.00 C ATOM 215 H LEU A 13 -0.455 1.103 -1.550 1.00 0.00 H ATOM 216 HA LEU A 13 0.411 2.955 -3.548 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.909 4.308 -2.428 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.276 2.990 -1.332 1.00 0.00 H ATOM 219 HG LEU A 13 0.984 3.833 -0.168 1.00 0.00 H ATOM 220 HD11 LEU A 13 0.708 5.756 -2.140 1.00 0.00 H ATOM 221 HD12 LEU A 13 0.050 6.548 -0.688 1.00 0.00 H ATOM 222 HD13 LEU A 13 1.700 5.883 -0.668 1.00 0.00 H ATOM 223 HD21 LEU A 13 -1.852 4.240 0.235 1.00 0.00 H ATOM 224 HD22 LEU A 13 -0.557 3.967 1.426 1.00 0.00 H ATOM 225 HD23 LEU A 13 -0.915 5.617 0.862 1.00 0.00 H ATOM 226 N VAL A 14 2.373 2.013 -1.141 1.00 0.00 N ATOM 227 CA VAL A 14 3.739 2.051 -0.646 1.00 0.00 C ATOM 228 C VAL A 14 4.700 1.716 -1.788 1.00 0.00 C ATOM 229 O VAL A 14 5.631 2.471 -2.063 1.00 0.00 O ATOM 230 CB VAL A 14 3.887 1.114 0.554 1.00 0.00 C ATOM 231 CG1 VAL A 14 4.372 -0.269 0.113 1.00 0.00 C ATOM 232 CG2 VAL A 14 4.822 1.713 1.606 1.00 0.00 C ATOM 233 H VAL A 14 1.792 1.312 -0.725 1.00 0.00 H ATOM 234 HA VAL A 14 3.937 3.067 -0.307 1.00 0.00 H ATOM 235 HB VAL A 14 2.903 0.994 1.009 1.00 0.00 H ATOM 236 HG11 VAL A 14 4.585 -0.877 0.992 1.00 0.00 H ATOM 237 HG12 VAL A 14 3.599 -0.752 -0.484 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.279 -0.162 -0.483 1.00 0.00 H ATOM 239 HG21 VAL A 14 5.839 1.365 1.428 1.00 0.00 H ATOM 240 HG22 VAL A 14 4.794 2.801 1.539 1.00 0.00 H ATOM 241 HG23 VAL A 14 4.498 1.402 2.599 1.00 0.00 H ATOM 242 N GLN A 15 4.440 0.582 -2.425 1.00 0.00 N ATOM 243 CA GLN A 15 5.270 0.139 -3.532 1.00 0.00 C ATOM 244 C GLN A 15 5.345 1.223 -4.608 1.00 0.00 C ATOM 245 O GLN A 15 6.377 1.389 -5.257 1.00 0.00 O ATOM 246 CB GLN A 15 4.749 -1.177 -4.113 1.00 0.00 C ATOM 247 CG GLN A 15 5.892 -2.171 -4.330 1.00 0.00 C ATOM 248 CD GLN A 15 6.500 -2.012 -5.725 1.00 0.00 C ATOM 249 OE1 GLN A 15 6.461 -0.954 -6.331 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.064 -3.120 -6.199 1.00 0.00 N ATOM 251 H GLN A 15 3.680 -0.025 -2.196 1.00 0.00 H ATOM 252 HA GLN A 15 6.259 -0.027 -3.104 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.009 -1.609 -3.440 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.245 -0.985 -5.061 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.661 -2.016 -3.574 1.00 0.00 H ATOM 256 HG3 GLN A 15 5.522 -3.189 -4.205 1.00 0.00 H ATOM 257 HE21 GLN A 15 7.062 -3.956 -5.650 1.00 0.00 H ATOM 258 HE22 GLN A 15 7.489 -3.117 -7.104 1.00 0.00 H ATOM 259 N ALA A 16 4.238 1.934 -4.764 1.00 0.00 N ATOM 260 CA ALA A 16 4.165 2.998 -5.751 1.00 0.00 C ATOM 261 C ALA A 16 5.257 4.030 -5.464 1.00 0.00 C ATOM 262 O ALA A 16 5.933 4.494 -6.380 1.00 0.00 O ATOM 263 CB ALA A 16 2.764 3.614 -5.736 1.00 0.00 C ATOM 264 H ALA A 16 3.403 1.793 -4.232 1.00 0.00 H ATOM 265 HA ALA A 16 4.343 2.555 -6.731 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.751 4.474 -5.067 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.496 3.932 -6.743 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.045 2.872 -5.386 1.00 0.00 H ATOM 269 N ASN A 17 5.396 4.359 -4.187 1.00 0.00 N ATOM 270 CA ASN A 17 6.395 5.326 -3.768 1.00 0.00 C ATOM 271 C ASN A 17 7.729 4.612 -3.543 1.00 0.00 C ATOM 272 O ASN A 17 8.749 5.002 -4.111 1.00 0.00 O ATOM 273 CB ASN A 17 5.992 5.999 -2.454 1.00 0.00 C ATOM 274 CG ASN A 17 6.400 7.474 -2.445 1.00 0.00 C ATOM 275 OD1 ASN A 17 7.557 7.824 -2.274 1.00 0.00 O ATOM 276 ND2 ASN A 17 5.390 8.316 -2.638 1.00 0.00 N ATOM 277 H ASN A 17 4.842 3.976 -3.448 1.00 0.00 H ATOM 278 HA ASN A 17 6.444 6.057 -4.576 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.915 5.915 -2.313 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.464 5.483 -1.618 1.00 0.00 H ATOM 281 HD21 ASN A 17 4.464 7.963 -2.773 1.00 0.00 H ATOM 282 HD22 ASN A 17 5.555 9.302 -2.651 1.00 0.00 H ATOM 283 N GLU A 18 7.679 3.578 -2.716 1.00 0.00 N ATOM 284 CA GLU A 18 8.871 2.806 -2.410 1.00 0.00 C ATOM 285 C GLU A 18 9.537 2.325 -3.701 1.00 0.00 C ATOM 286 O GLU A 18 10.699 1.922 -3.691 1.00 0.00 O ATOM 287 CB GLU A 18 8.540 1.627 -1.492 1.00 0.00 C ATOM 288 CG GLU A 18 8.937 1.931 -0.047 1.00 0.00 C ATOM 289 CD GLU A 18 10.004 0.950 0.446 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.602 -0.148 0.891 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.195 1.319 0.367 1.00 0.00 O ATOM 292 H GLU A 18 6.845 3.268 -2.259 1.00 0.00 H ATOM 293 HA GLU A 18 9.534 3.493 -1.885 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.472 1.412 -1.543 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.062 0.735 -1.838 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.316 2.950 0.024 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.059 1.871 0.596 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.814 0.660 0.691 1.00 0.00 H ATOM 299 N ALA A 19 8.773 2.384 -4.782 1.00 0.00 N ATOM 300 CA ALA A 19 9.275 1.960 -6.078 1.00 0.00 C ATOM 301 C ALA A 19 10.395 2.903 -6.519 1.00 0.00 C ATOM 302 O ALA A 19 11.427 2.456 -7.019 1.00 0.00 O ATOM 303 CB ALA A 19 8.122 1.914 -7.082 1.00 0.00 C ATOM 304 H ALA A 19 7.829 2.713 -4.782 1.00 0.00 H ATOM 305 HA ALA A 19 9.681 0.955 -5.963 1.00 0.00 H ATOM 306 HB1 ALA A 19 7.363 2.643 -6.797 1.00 0.00 H ATOM 307 HB2 ALA A 19 8.497 2.151 -8.078 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.683 0.916 -7.087 1.00 0.00 H ATOM 309 N GLU A 20 10.156 4.190 -6.319 1.00 0.00 N ATOM 310 CA GLU A 20 11.132 5.201 -6.690 1.00 0.00 C ATOM 311 C GLU A 20 12.254 5.261 -5.652 1.00 0.00 C ATOM 312 O GLU A 20 13.381 4.850 -5.927 1.00 0.00 O ATOM 313 CB GLU A 20 10.468 6.568 -6.859 1.00 0.00 C ATOM 314 CG GLU A 20 11.431 7.569 -7.502 1.00 0.00 C ATOM 315 CD GLU A 20 10.845 8.982 -7.484 1.00 0.00 C ATOM 316 OE1 GLU A 20 11.387 9.812 -6.721 1.00 0.00 O ATOM 317 OE2 GLU A 20 9.869 9.202 -8.232 1.00 0.00 O ATOM 318 H GLU A 20 9.314 4.546 -5.912 1.00 0.00 H ATOM 319 HA GLU A 20 11.532 4.877 -7.651 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.575 6.470 -7.476 1.00 0.00 H ATOM 321 HB3 GLU A 20 10.144 6.942 -5.888 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.381 7.558 -6.969 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.638 7.271 -8.529 1.00 0.00 H ATOM 324 HE2 GLU A 20 9.549 10.105 -8.175 1.00 0.00 H ATOM 325 N THR A 21 11.909 5.775 -4.482 1.00 0.00 N ATOM 326 CA THR A 21 12.873 5.894 -3.402 1.00 0.00 C ATOM 327 C THR A 21 13.825 4.697 -3.403 1.00 0.00 C ATOM 328 O THR A 21 13.402 3.562 -3.624 1.00 0.00 O ATOM 329 CB THR A 21 12.099 6.053 -2.092 1.00 0.00 C ATOM 330 OG1 THR A 21 12.424 7.369 -1.654 1.00 0.00 O ATOM 331 CG2 THR A 21 12.635 5.148 -0.981 1.00 0.00 C ATOM 332 H THR A 21 10.990 6.107 -4.267 1.00 0.00 H ATOM 333 HA THR A 21 13.477 6.784 -3.577 1.00 0.00 H ATOM 334 HB THR A 21 11.032 5.888 -2.247 1.00 0.00 H ATOM 335 HG1 THR A 21 12.126 8.039 -2.334 1.00 0.00 H ATOM 336 HG21 THR A 21 13.665 5.425 -0.752 1.00 0.00 H ATOM 337 HG22 THR A 21 12.020 5.263 -0.089 1.00 0.00 H ATOM 338 HG23 THR A 21 12.604 4.109 -1.312 1.00 0.00 H