ATOM 23 N HIS A 268 3.083 -11.479 -37.357 1.00 0.00 N ATOM 24 CA HIS A 268 4.144 -10.646 -37.908 1.00 0.00 C ATOM 25 C HIS A 268 3.694 -9.191 -37.966 1.00 0.00 C ATOM 26 O HIS A 268 2.507 -8.904 -38.120 1.00 0.00 O ATOM 27 CB HIS A 268 4.513 -11.127 -39.312 1.00 0.00 C ATOM 28 CG HIS A 268 5.644 -10.294 -39.849 1.00 0.00 C ATOM 29 ND1 HIS A 268 6.909 -10.313 -39.284 1.00 0.00 N ATOM 30 CD2 HIS A 268 5.716 -9.412 -40.900 1.00 0.00 C ATOM 31 CE1 HIS A 268 7.681 -9.467 -39.989 1.00 0.00 C ATOM 32 NE2 HIS A 268 7.003 -8.892 -40.986 1.00 0.00 N ATOM 33 H HIS A 268 2.621 -12.119 -37.940 1.00 0.00 H ATOM 34 HA HIS A 268 5.014 -10.721 -37.273 1.00 0.00 H ATOM 35 HB2 HIS A 268 4.817 -12.163 -39.270 1.00 0.00 H ATOM 36 HB3 HIS A 268 3.655 -11.030 -39.962 1.00 0.00 H ATOM 37 HD1 HIS A 268 7.190 -10.844 -38.509 1.00 0.00 H ATOM 38 HD2 HIS A 268 4.898 -9.162 -41.558 1.00 0.00 H ATOM 39 HE1 HIS A 268 8.723 -9.277 -39.777 1.00 0.00 H ATOM 40 HE2 HIS A 268 7.341 -8.242 -41.638 1.00 0.00 H ATOM 41 N GLN A 269 4.647 -8.275 -37.838 1.00 0.00 N ATOM 42 CA GLN A 269 4.329 -6.854 -37.875 1.00 0.00 C ATOM 43 C GLN A 269 3.740 -6.475 -39.231 1.00 0.00 C ATOM 44 O GLN A 269 4.100 -7.054 -40.256 1.00 0.00 O ATOM 45 CB GLN A 269 5.594 -6.033 -37.620 1.00 0.00 C ATOM 46 CG GLN A 269 6.760 -6.640 -38.402 1.00 0.00 C ATOM 47 CD GLN A 269 7.904 -5.636 -38.496 1.00 0.00 C ATOM 48 OE1 GLN A 269 8.880 -5.870 -39.211 1.00 0.00 O ATOM 49 NE2 GLN A 269 7.843 -4.526 -37.814 1.00 0.00 N ATOM 50 H GLN A 269 5.578 -8.559 -37.714 1.00 0.00 H ATOM 51 HA GLN A 269 3.610 -6.639 -37.099 1.00 0.00 H ATOM 52 HB2 GLN A 269 5.434 -5.015 -37.944 1.00 0.00 H ATOM 53 HB3 GLN A 269 5.825 -6.043 -36.565 1.00 0.00 H ATOM 54 HG2 GLN A 269 7.105 -7.530 -37.896 1.00 0.00 H ATOM 55 HG3 GLN A 269 6.429 -6.899 -39.396 1.00 0.00 H ATOM 56 HE21 GLN A 269 7.066 -4.341 -37.246 1.00 0.00 H ATOM 57 HE22 GLN A 269 8.575 -3.875 -37.870 1.00 0.00 H ATOM 58 N PRO A 270 2.849 -5.516 -39.257 1.00 0.00 N ATOM 59 CA PRO A 270 2.215 -5.064 -40.532 1.00 0.00 C ATOM 60 C PRO A 270 3.244 -4.514 -41.517 1.00 0.00 C ATOM 61 O PRO A 270 4.315 -4.056 -41.119 1.00 0.00 O ATOM 62 CB PRO A 270 1.231 -3.972 -40.096 1.00 0.00 C ATOM 63 CG PRO A 270 1.717 -3.499 -38.769 1.00 0.00 C ATOM 64 CD PRO A 270 2.431 -4.680 -38.120 1.00 0.00 C ATOM 65 HA PRO A 270 1.671 -5.877 -40.982 1.00 0.00 H ATOM 66 HB2 PRO A 270 1.231 -3.158 -40.810 1.00 0.00 H ATOM 67 HB3 PRO A 270 0.238 -4.382 -39.999 1.00 0.00 H ATOM 68 HG2 PRO A 270 2.403 -2.672 -38.900 1.00 0.00 H ATOM 69 HG3 PRO A 270 0.884 -3.196 -38.155 1.00 0.00 H ATOM 70 HD2 PRO A 270 3.289 -4.340 -37.558 1.00 0.00 H ATOM 71 HD3 PRO A 270 1.753 -5.229 -37.485 1.00 0.00 H ATOM 72 N GLY A 271 2.908 -4.557 -42.801 1.00 0.00 N ATOM 73 CA GLY A 271 3.807 -4.054 -43.832 1.00 0.00 C ATOM 74 C GLY A 271 4.247 -2.632 -43.507 1.00 0.00 C ATOM 75 O GLY A 271 5.221 -2.128 -44.067 1.00 0.00 O ATOM 76 H GLY A 271 2.038 -4.930 -43.060 1.00 0.00 H ATOM 77 HA2 GLY A 271 4.676 -4.694 -43.888 1.00 0.00 H ATOM 78 HA3 GLY A 271 3.298 -4.058 -44.783 1.00 0.00 H ATOM 79 N GLY A 272 3.517 -1.990 -42.600 1.00 0.00 N ATOM 80 CA GLY A 272 3.830 -0.622 -42.204 1.00 0.00 C ATOM 81 C GLY A 272 2.920 0.367 -42.923 1.00 0.00 C ATOM 82 O GLY A 272 3.030 1.579 -42.737 1.00 0.00 O ATOM 83 H GLY A 272 2.751 -2.444 -42.192 1.00 0.00 H ATOM 84 HA2 GLY A 272 3.693 -0.521 -41.136 1.00 0.00 H ATOM 85 HA3 GLY A 272 4.856 -0.402 -42.454 1.00 0.00 H ATOM 86 N GLY A 273 2.019 -0.162 -43.744 1.00 0.00 N ATOM 87 CA GLY A 273 1.089 0.678 -44.487 1.00 0.00 C ATOM 88 C GLY A 273 -0.218 -0.063 -44.754 1.00 0.00 C ATOM 89 O GLY A 273 -0.948 0.266 -45.689 1.00 0.00 O ATOM 90 H GLY A 273 1.977 -1.136 -43.850 1.00 0.00 H ATOM 91 HA2 GLY A 273 0.882 1.572 -43.915 1.00 0.00 H ATOM 92 HA3 GLY A 273 1.535 0.955 -45.430 1.00 0.00 H ATOM 93 N LYS A 274 -0.507 -1.065 -43.929 1.00 0.00 N ATOM 94 CA LYS A 274 -1.729 -1.845 -44.095 1.00 0.00 C ATOM 95 C LYS A 274 -2.870 -1.245 -43.278 1.00 0.00 C ATOM 96 O LYS A 274 -3.736 -0.559 -43.820 1.00 0.00 O ATOM 97 CB LYS A 274 -1.489 -3.290 -43.652 1.00 0.00 C ATOM 98 CG LYS A 274 -2.707 -4.144 -44.011 1.00 0.00 C ATOM 99 CD LYS A 274 -2.489 -5.576 -43.518 1.00 0.00 C ATOM 100 CE LYS A 274 -3.633 -6.467 -44.007 1.00 0.00 C ATOM 101 NZ LYS A 274 -3.169 -7.881 -44.070 1.00 0.00 N ATOM 102 H LYS A 274 0.112 -1.286 -43.202 1.00 0.00 H ATOM 103 HA LYS A 274 -2.007 -1.843 -45.136 1.00 0.00 H ATOM 104 HB2 LYS A 274 -0.615 -3.679 -44.154 1.00 0.00 H ATOM 105 HB3 LYS A 274 -1.334 -3.319 -42.584 1.00 0.00 H ATOM 106 HG2 LYS A 274 -3.588 -3.730 -43.540 1.00 0.00 H ATOM 107 HG3 LYS A 274 -2.839 -4.149 -45.082 1.00 0.00 H ATOM 108 HD2 LYS A 274 -1.550 -5.949 -43.904 1.00 0.00 H ATOM 109 HD3 LYS A 274 -2.464 -5.586 -42.439 1.00 0.00 H ATOM 110 HE2 LYS A 274 -4.464 -6.390 -43.323 1.00 0.00 H ATOM 111 HE3 LYS A 274 -3.944 -6.146 -44.990 1.00 0.00 H ATOM 112 HZ1 LYS A 274 -2.994 -8.232 -43.107 1.00 0.00 H ATOM 113 HZ2 LYS A 274 -2.289 -7.933 -44.620 1.00 0.00 H ATOM 114 HZ3 LYS A 274 -3.899 -8.465 -44.526 1.00 0.00 H ATOM 115 N VAL A 275 -2.863 -1.504 -41.972 1.00 0.00 N ATOM 116 CA VAL A 275 -3.906 -0.982 -41.092 1.00 0.00 C ATOM 117 C VAL A 275 -3.612 -1.341 -39.638 1.00 0.00 C ATOM 118 O VAL A 275 -3.822 -0.534 -38.733 1.00 0.00 O ATOM 119 CB VAL A 275 -5.266 -1.560 -41.488 1.00 0.00 C ATOM 120 CG1 VAL A 275 -5.320 -3.042 -41.115 1.00 0.00 C ATOM 121 CG2 VAL A 275 -6.373 -0.810 -40.744 1.00 0.00 C ATOM 122 H VAL A 275 -2.146 -2.055 -41.595 1.00 0.00 H ATOM 123 HA VAL A 275 -3.942 0.093 -41.187 1.00 0.00 H ATOM 124 HB VAL A 275 -5.409 -1.453 -42.553 1.00 0.00 H ATOM 125 HG11 VAL A 275 -4.361 -3.498 -41.314 1.00 0.00 H ATOM 126 HG12 VAL A 275 -6.081 -3.535 -41.701 1.00 0.00 H ATOM 127 HG13 VAL A 275 -5.552 -3.141 -40.065 1.00 0.00 H ATOM 128 HG21 VAL A 275 -6.309 -1.029 -39.689 1.00 0.00 H ATOM 129 HG22 VAL A 275 -7.336 -1.123 -41.119 1.00 0.00 H ATOM 130 HG23 VAL A 275 -6.255 0.252 -40.899 1.00 0.00 H ATOM 131 N GLN A 276 -3.128 -2.560 -39.424 1.00 0.00 N ATOM 132 CA GLN A 276 -2.811 -3.025 -38.079 1.00 0.00 C ATOM 133 C GLN A 276 -1.630 -2.252 -37.504 1.00 0.00 C ATOM 134 O GLN A 276 -1.099 -2.607 -36.451 1.00 0.00 O ATOM 135 CB GLN A 276 -2.490 -4.520 -38.104 1.00 0.00 C ATOM 136 CG GLN A 276 -3.733 -5.296 -38.544 1.00 0.00 C ATOM 137 CD GLN A 276 -3.429 -6.788 -38.592 1.00 0.00 C ATOM 138 OE1 GLN A 276 -2.270 -7.183 -38.719 1.00 0.00 O ATOM 139 NE2 GLN A 276 -4.407 -7.645 -38.494 1.00 0.00 N ATOM 140 H GLN A 276 -2.986 -3.160 -40.186 1.00 0.00 H ATOM 141 HA GLN A 276 -3.671 -2.867 -37.446 1.00 0.00 H ATOM 142 HB2 GLN A 276 -1.685 -4.705 -38.800 1.00 0.00 H ATOM 143 HB3 GLN A 276 -2.196 -4.844 -37.117 1.00 0.00 H ATOM 144 HG2 GLN A 276 -4.534 -5.116 -37.842 1.00 0.00 H ATOM 145 HG3 GLN A 276 -4.035 -4.961 -39.524 1.00 0.00 H ATOM 146 HE21 GLN A 276 -5.328 -7.325 -38.390 1.00 0.00 H ATOM 147 HE22 GLN A 276 -4.222 -8.606 -38.524 1.00 0.00 H ATOM 148 N ILE A 277 -1.222 -1.198 -38.199 1.00 0.00 N ATOM 149 CA ILE A 277 -0.099 -0.387 -37.745 1.00 0.00 C ATOM 150 C ILE A 277 -0.241 -0.044 -36.271 1.00 0.00 C ATOM 151 O ILE A 277 0.732 -0.077 -35.518 1.00 0.00 O ATOM 152 CB ILE A 277 -0.044 0.914 -38.535 1.00 0.00 C ATOM 153 CG1 ILE A 277 0.272 0.615 -40.003 1.00 0.00 C ATOM 154 CG2 ILE A 277 1.039 1.811 -37.940 1.00 0.00 C ATOM 155 CD1 ILE A 277 0.169 1.903 -40.823 1.00 0.00 C ATOM 156 H ILE A 277 -1.682 -0.961 -39.032 1.00 0.00 H ATOM 157 HA ILE A 277 0.820 -0.930 -37.898 1.00 0.00 H ATOM 158 HB ILE A 277 -1.001 1.411 -38.462 1.00 0.00 H ATOM 159 HG12 ILE A 277 1.274 0.216 -40.081 1.00 0.00 H ATOM 160 HG13 ILE A 277 -0.433 -0.109 -40.383 1.00 0.00 H ATOM 161 HG21 ILE A 277 0.695 2.208 -36.995 1.00 0.00 H ATOM 162 HG22 ILE A 277 1.250 2.624 -38.618 1.00 0.00 H ATOM 163 HG23 ILE A 277 1.934 1.231 -37.779 1.00 0.00 H ATOM 164 HD11 ILE A 277 -0.080 1.660 -41.845 1.00 0.00 H ATOM 165 HD12 ILE A 277 1.116 2.423 -40.799 1.00 0.00 H ATOM 166 HD13 ILE A 277 -0.599 2.538 -40.408 1.00 0.00 H ATOM 167 N ILE A 278 -1.457 0.286 -35.863 1.00 0.00 N ATOM 168 CA ILE A 278 -1.706 0.632 -34.474 1.00 0.00 C ATOM 169 C ILE A 278 -1.169 -0.462 -33.564 1.00 0.00 C ATOM 170 O ILE A 278 -0.682 -0.190 -32.467 1.00 0.00 O ATOM 171 CB ILE A 278 -3.209 0.799 -34.246 1.00 0.00 C ATOM 172 CG1 ILE A 278 -3.961 -0.278 -35.038 1.00 0.00 C ATOM 173 CG2 ILE A 278 -3.648 2.185 -34.723 1.00 0.00 C ATOM 174 CD1 ILE A 278 -5.311 -0.557 -34.374 1.00 0.00 C ATOM 175 H ILE A 278 -2.197 0.296 -36.505 1.00 0.00 H ATOM 176 HA ILE A 278 -1.209 1.561 -34.245 1.00 0.00 H ATOM 177 HB ILE A 278 -3.426 0.693 -33.194 1.00 0.00 H ATOM 178 HG12 ILE A 278 -4.123 0.066 -36.049 1.00 0.00 H ATOM 179 HG13 ILE A 278 -3.378 -1.187 -35.056 1.00 0.00 H ATOM 180 HG21 ILE A 278 -3.282 2.933 -34.036 1.00 0.00 H ATOM 181 HG22 ILE A 278 -4.727 2.227 -34.758 1.00 0.00 H ATOM 182 HG23 ILE A 278 -3.248 2.371 -35.708 1.00 0.00 H ATOM 183 HD11 ILE A 278 -5.937 0.320 -34.449 1.00 0.00 H ATOM 184 HD12 ILE A 278 -5.158 -0.802 -33.334 1.00 0.00 H ATOM 185 HD13 ILE A 278 -5.792 -1.387 -34.872 1.00 0.00 H ATOM 186 N ASN A 279 -1.269 -1.701 -34.029 1.00 0.00 N ATOM 187 CA ASN A 279 -0.797 -2.834 -33.251 1.00 0.00 C ATOM 188 C ASN A 279 0.694 -3.081 -33.467 1.00 0.00 C ATOM 189 O ASN A 279 1.262 -4.012 -32.896 1.00 0.00 O ATOM 190 CB ASN A 279 -1.587 -4.088 -33.627 1.00 0.00 C ATOM 191 CG ASN A 279 -3.076 -3.846 -33.410 1.00 0.00 C ATOM 192 OD1 ASN A 279 -3.869 -4.786 -33.434 1.00 0.00 O ATOM 193 ND2 ASN A 279 -3.507 -2.629 -33.212 1.00 0.00 N ATOM 194 H ASN A 279 -1.671 -1.854 -34.909 1.00 0.00 H ATOM 195 HA ASN A 279 -0.963 -2.622 -32.209 1.00 0.00 H ATOM 196 HB2 ASN A 279 -1.409 -4.325 -34.666 1.00 0.00 H ATOM 197 HB3 ASN A 279 -1.265 -4.913 -33.010 1.00 0.00 H ATOM 198 HD21 ASN A 279 -2.874 -1.879 -33.206 1.00 0.00 H ATOM 199 HD22 ASN A 279 -4.461 -2.464 -33.072 1.00 0.00 H ATOM 200 N LYS A 280 1.325 -2.259 -34.298 1.00 0.00 N ATOM 201 CA LYS A 280 2.746 -2.432 -34.572 1.00 0.00 C ATOM 202 C LYS A 280 3.546 -2.431 -33.274 1.00 0.00 C ATOM 203 O LYS A 280 4.342 -3.336 -33.025 1.00 0.00 O ATOM 204 CB LYS A 280 3.240 -1.294 -35.457 1.00 0.00 C ATOM 205 CG LYS A 280 4.660 -1.597 -35.946 1.00 0.00 C ATOM 206 CD LYS A 280 5.372 -0.289 -36.299 1.00 0.00 C ATOM 207 CE LYS A 280 4.437 0.605 -37.113 1.00 0.00 C ATOM 208 NZ LYS A 280 5.240 1.575 -37.910 1.00 0.00 N ATOM 209 H LYS A 280 0.828 -1.538 -34.738 1.00 0.00 H ATOM 210 HA LYS A 280 2.900 -3.369 -35.084 1.00 0.00 H ATOM 211 HB2 LYS A 280 2.580 -1.188 -36.306 1.00 0.00 H ATOM 212 HB3 LYS A 280 3.245 -0.379 -34.888 1.00 0.00 H ATOM 213 HG2 LYS A 280 5.208 -2.109 -35.168 1.00 0.00 H ATOM 214 HG3 LYS A 280 4.611 -2.224 -36.824 1.00 0.00 H ATOM 215 HD2 LYS A 280 5.657 0.222 -35.390 1.00 0.00 H ATOM 216 HD3 LYS A 280 6.255 -0.506 -36.880 1.00 0.00 H ATOM 217 HE2 LYS A 280 3.848 -0.007 -37.779 1.00 0.00 H ATOM 218 HE3 LYS A 280 3.782 1.143 -36.443 1.00 0.00 H ATOM 219 HZ1 LYS A 280 5.508 1.143 -38.816 1.00 0.00 H ATOM 220 HZ2 LYS A 280 6.099 1.830 -37.383 1.00 0.00 H ATOM 221 HZ3 LYS A 280 4.674 2.430 -38.087 1.00 0.00 H ATOM 222 N LYS A 281 3.321 -1.417 -32.444 1.00 0.00 N ATOM 223 CA LYS A 281 4.023 -1.328 -31.171 1.00 0.00 C ATOM 224 C LYS A 281 3.615 -2.494 -30.278 1.00 0.00 C ATOM 225 O LYS A 281 4.400 -2.970 -29.457 1.00 0.00 O ATOM 226 CB LYS A 281 3.717 0.011 -30.463 1.00 0.00 C ATOM 227 CG LYS A 281 2.464 0.662 -31.063 1.00 0.00 C ATOM 228 CD LYS A 281 2.852 1.491 -32.290 1.00 0.00 C ATOM 229 CE LYS A 281 1.590 2.053 -32.953 1.00 0.00 C ATOM 230 NZ LYS A 281 1.919 3.334 -33.638 1.00 0.00 N ATOM 231 H LYS A 281 2.671 -0.726 -32.690 1.00 0.00 H ATOM 232 HA LYS A 281 5.085 -1.389 -31.356 1.00 0.00 H ATOM 233 HB2 LYS A 281 3.557 -0.162 -29.408 1.00 0.00 H ATOM 234 HB3 LYS A 281 4.556 0.680 -30.588 1.00 0.00 H ATOM 235 HG2 LYS A 281 1.757 -0.101 -31.348 1.00 0.00 H ATOM 236 HG3 LYS A 281 2.012 1.308 -30.326 1.00 0.00 H ATOM 237 HD2 LYS A 281 3.491 2.307 -31.984 1.00 0.00 H ATOM 238 HD3 LYS A 281 3.379 0.868 -32.994 1.00 0.00 H ATOM 239 HE2 LYS A 281 1.218 1.343 -33.677 1.00 0.00 H ATOM 240 HE3 LYS A 281 0.834 2.230 -32.202 1.00 0.00 H ATOM 241 HZ1 LYS A 281 1.301 4.089 -33.277 1.00 0.00 H ATOM 242 HZ2 LYS A 281 1.772 3.229 -34.661 1.00 0.00 H ATOM 243 HZ3 LYS A 281 2.913 3.581 -33.453 1.00 0.00 H ATOM 244 N LEU A 282 2.375 -2.942 -30.444 1.00 0.00 N ATOM 245 CA LEU A 282 1.859 -4.051 -29.644 1.00 0.00 C ATOM 246 C LEU A 282 2.558 -5.361 -29.995 1.00 0.00 C ATOM 247 O LEU A 282 2.761 -6.214 -29.133 1.00 0.00 O ATOM 248 CB LEU A 282 0.350 -4.211 -29.859 1.00 0.00 C ATOM 249 CG LEU A 282 -0.408 -3.098 -29.125 1.00 0.00 C ATOM 250 CD1 LEU A 282 -0.299 -3.298 -27.607 1.00 0.00 C ATOM 251 CD2 LEU A 282 0.183 -1.739 -29.506 1.00 0.00 C ATOM 252 H LEU A 282 1.799 -2.516 -31.118 1.00 0.00 H ATOM 253 HA LEU A 282 2.036 -3.835 -28.603 1.00 0.00 H ATOM 254 HB2 LEU A 282 0.133 -4.155 -30.915 1.00 0.00 H ATOM 255 HB3 LEU A 282 0.034 -5.170 -29.481 1.00 0.00 H ATOM 256 HG LEU A 282 -1.449 -3.129 -29.412 1.00 0.00 H ATOM 257 HD11 LEU A 282 0.568 -2.773 -27.232 1.00 0.00 H ATOM 258 HD12 LEU A 282 -0.205 -4.350 -27.384 1.00 0.00 H ATOM 259 HD13 LEU A 282 -1.187 -2.909 -27.131 1.00 0.00 H ATOM 260 HD21 LEU A 282 0.346 -1.705 -30.573 1.00 0.00 H ATOM 261 HD22 LEU A 282 1.122 -1.595 -28.993 1.00 0.00 H ATOM 262 HD23 LEU A 282 -0.505 -0.955 -29.223 1.00 0.00 H ATOM 263 N ASP A 283 2.916 -5.522 -31.267 1.00 0.00 N ATOM 264 CA ASP A 283 3.581 -6.745 -31.713 1.00 0.00 C ATOM 265 C ASP A 283 5.060 -6.498 -31.989 1.00 0.00 C ATOM 266 O ASP A 283 5.472 -5.374 -32.277 1.00 0.00 O ATOM 267 CB ASP A 283 2.904 -7.268 -32.983 1.00 0.00 C ATOM 268 CG ASP A 283 3.090 -6.275 -34.125 1.00 0.00 C ATOM 269 OD1 ASP A 283 3.916 -5.389 -33.987 1.00 0.00 O ATOM 270 OD2 ASP A 283 2.402 -6.416 -35.123 1.00 0.00 O ATOM 271 H ASP A 283 2.723 -4.813 -31.916 1.00 0.00 H ATOM 272 HA ASP A 283 3.492 -7.496 -30.942 1.00 0.00 H ATOM 273 HB2 ASP A 283 3.345 -8.215 -33.257 1.00 0.00 H ATOM 274 HB3 ASP A 283 1.849 -7.404 -32.796 1.00 0.00 H ATOM 275 N LEU A 284 5.852 -7.565 -31.903 1.00 0.00 N ATOM 276 CA LEU A 284 7.288 -7.473 -32.153 1.00 0.00 C ATOM 277 C LEU A 284 7.636 -8.164 -33.467 1.00 0.00 C ATOM 278 O LEU A 284 6.933 -9.077 -33.899 1.00 0.00 O ATOM 279 CB LEU A 284 8.072 -8.132 -31.016 1.00 0.00 C ATOM 280 CG LEU A 284 7.576 -7.603 -29.670 1.00 0.00 C ATOM 281 CD1 LEU A 284 8.492 -8.105 -28.552 1.00 0.00 C ATOM 282 CD2 LEU A 284 7.584 -6.074 -29.691 1.00 0.00 C ATOM 283 H LEU A 284 5.461 -8.433 -31.675 1.00 0.00 H ATOM 284 HA LEU A 284 7.573 -6.432 -32.217 1.00 0.00 H ATOM 285 HB2 LEU A 284 7.936 -9.201 -31.058 1.00 0.00 H ATOM 286 HB3 LEU A 284 9.121 -7.899 -31.125 1.00 0.00 H ATOM 287 HG LEU A 284 6.571 -7.955 -29.494 1.00 0.00 H ATOM 288 HD11 LEU A 284 8.202 -7.650 -27.617 1.00 0.00 H ATOM 289 HD12 LEU A 284 9.515 -7.844 -28.778 1.00 0.00 H ATOM 290 HD13 LEU A 284 8.405 -9.179 -28.471 1.00 0.00 H ATOM 291 HD21 LEU A 284 8.464 -5.726 -30.212 1.00 0.00 H ATOM 292 HD22 LEU A 284 7.593 -5.701 -28.678 1.00 0.00 H ATOM 293 HD23 LEU A 284 6.700 -5.718 -30.199 1.00 0.00 H ATOM 294 N SER A 285 8.720 -7.724 -34.096 1.00 0.00 N ATOM 295 CA SER A 285 9.150 -8.312 -35.361 1.00 0.00 C ATOM 296 C SER A 285 9.368 -9.821 -35.205 1.00 0.00 C ATOM 297 O SER A 285 10.501 -10.297 -35.166 1.00 0.00 O ATOM 298 CB SER A 285 10.445 -7.635 -35.822 1.00 0.00 C ATOM 299 OG SER A 285 10.146 -6.710 -36.858 1.00 0.00 O ATOM 300 H SER A 285 9.240 -6.993 -33.705 1.00 0.00 H ATOM 301 HA SER A 285 8.386 -8.144 -36.104 1.00 0.00 H ATOM 302 HB2 SER A 285 10.887 -7.107 -34.994 1.00 0.00 H ATOM 303 HB3 SER A 285 11.142 -8.380 -36.180 1.00 0.00 H ATOM 304 HG SER A 285 10.042 -5.842 -36.461 1.00 0.00 H ATOM 305 N ASN A 286 8.272 -10.563 -35.104 1.00 0.00 N ATOM 306 CA ASN A 286 8.341 -12.013 -34.942 1.00 0.00 C ATOM 307 C ASN A 286 9.201 -12.395 -33.739 1.00 0.00 C ATOM 308 O ASN A 286 9.275 -13.568 -33.374 1.00 0.00 O ATOM 309 CB ASN A 286 8.899 -12.661 -36.218 1.00 0.00 C ATOM 310 CG ASN A 286 10.427 -12.613 -36.233 1.00 0.00 C ATOM 311 OD1 ASN A 286 11.020 -12.067 -37.162 1.00 0.00 O ATOM 312 ND2 ASN A 286 11.102 -13.160 -35.258 1.00 0.00 N ATOM 313 H ASN A 286 7.394 -10.126 -35.134 1.00 0.00 H ATOM 314 HA ASN A 286 7.340 -12.387 -34.778 1.00 0.00 H ATOM 315 HB2 ASN A 286 8.576 -13.691 -36.261 1.00 0.00 H ATOM 316 HB3 ASN A 286 8.518 -12.134 -37.080 1.00 0.00 H ATOM 317 HD21 ASN A 286 10.627 -13.598 -34.518 1.00 0.00 H ATOM 318 HD22 ASN A 286 12.081 -13.131 -35.262 1.00 0.00 H ATOM 319 N VAL A 287 9.843 -11.409 -33.116 1.00 0.00 N ATOM 320 CA VAL A 287 10.672 -11.685 -31.953 1.00 0.00 C ATOM 321 C VAL A 287 9.804 -12.281 -30.863 1.00 0.00 C ATOM 322 O VAL A 287 10.272 -13.041 -30.015 1.00 0.00 O ATOM 323 CB VAL A 287 11.332 -10.400 -31.448 1.00 0.00 C ATOM 324 CG1 VAL A 287 12.013 -10.671 -30.107 1.00 0.00 C ATOM 325 CG2 VAL A 287 12.377 -9.930 -32.461 1.00 0.00 C ATOM 326 H VAL A 287 9.747 -10.491 -33.431 1.00 0.00 H ATOM 327 HA VAL A 287 11.439 -12.395 -32.225 1.00 0.00 H ATOM 328 HB VAL A 287 10.579 -9.636 -31.323 1.00 0.00 H ATOM 329 HG11 VAL A 287 12.566 -11.597 -30.164 1.00 0.00 H ATOM 330 HG12 VAL A 287 11.264 -10.747 -29.331 1.00 0.00 H ATOM 331 HG13 VAL A 287 12.689 -9.862 -29.876 1.00 0.00 H ATOM 332 HG21 VAL A 287 12.029 -10.135 -33.463 1.00 0.00 H ATOM 333 HG22 VAL A 287 13.306 -10.453 -32.290 1.00 0.00 H ATOM 334 HG23 VAL A 287 12.537 -8.867 -32.347 1.00 0.00 H