ATOM 43 N LEU A 4 -16.191 -7.117 -2.018 1.00 1.00 N ATOM 44 CA LEU A 4 -15.447 -6.089 -1.296 1.00 1.00 C ATOM 45 C LEU A 4 -14.250 -6.662 -0.526 1.00 1.00 C ATOM 46 O LEU A 4 -13.167 -6.086 -0.557 1.00 1.00 O ATOM 47 CB LEU A 4 -16.392 -5.288 -0.379 1.00 1.00 C ATOM 48 CG LEU A 4 -16.322 -3.763 -0.576 1.00 1.00 C ATOM 49 CD1 LEU A 4 -14.913 -3.203 -0.347 1.00 1.00 C ATOM 50 CD2 LEU A 4 -16.862 -3.336 -1.948 1.00 1.00 C ATOM 51 H LEU A 4 -17.199 -7.015 -2.100 1.00 1.00 H ATOM 52 HA LEU A 4 -15.047 -5.432 -2.065 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.425 -5.593 -0.550 1.00 1.00 H ATOM 54 HB3 LEU A 4 -16.159 -5.511 0.663 1.00 1.00 H ATOM 55 HG LEU A 4 -16.975 -3.318 0.177 1.00 1.00 H ATOM 56 HD11 LEU A 4 -14.952 -2.113 -0.359 1.00 1.00 H ATOM 57 HD12 LEU A 4 -14.225 -3.532 -1.125 1.00 1.00 H ATOM 58 HD13 LEU A 4 -14.538 -3.529 0.624 1.00 1.00 H ATOM 59 HD21 LEU A 4 -16.917 -2.248 -1.993 1.00 1.00 H ATOM 60 HD22 LEU A 4 -17.864 -3.741 -2.094 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.218 -3.684 -2.755 1.00 1.00 H ATOM 62 N SER A 5 -14.432 -7.812 0.133 1.00 1.00 N ATOM 63 CA SER A 5 -13.352 -8.518 0.817 1.00 1.00 C ATOM 64 C SER A 5 -12.181 -8.796 -0.140 1.00 1.00 C ATOM 65 O SER A 5 -11.042 -8.421 0.130 1.00 1.00 O ATOM 66 CB SER A 5 -13.897 -9.808 1.447 1.00 1.00 C ATOM 67 OG SER A 5 -12.890 -10.472 2.184 1.00 1.00 O ATOM 68 H SER A 5 -15.354 -8.220 0.118 1.00 1.00 H ATOM 69 HA SER A 5 -12.999 -7.882 1.629 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.722 -9.570 2.121 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.259 -10.482 0.670 1.00 1.00 H ATOM 72 HG SER A 5 -12.590 -9.907 2.902 1.00 1.00 H ATOM 73 N THR A 6 -12.468 -9.426 -1.282 1.00 1.00 N ATOM 74 CA THR A 6 -11.474 -9.688 -2.315 1.00 1.00 C ATOM 75 C THR A 6 -10.836 -8.375 -2.770 1.00 1.00 C ATOM 76 O THR A 6 -9.613 -8.286 -2.857 1.00 1.00 O ATOM 77 CB THR A 6 -12.124 -10.482 -3.464 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.147 -11.849 -3.116 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.434 -10.326 -4.822 1.00 1.00 C ATOM 80 H THR A 6 -13.441 -9.529 -1.535 1.00 1.00 H ATOM 81 HA THR A 6 -10.676 -10.299 -1.887 1.00 1.00 H ATOM 82 HB THR A 6 -13.151 -10.158 -3.603 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.372 -11.928 -2.186 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.583 -9.311 -5.194 1.00 1.00 H ATOM 85 HG22 THR A 6 -11.881 -11.020 -5.534 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.367 -10.537 -4.735 1.00 1.00 H ATOM 102 N VAL A 8 -10.521 -5.369 -1.209 1.00 1.00 N ATOM 103 CA VAL A 8 -9.654 -4.786 -0.197 1.00 1.00 C ATOM 104 C VAL A 8 -8.417 -5.659 0.032 1.00 1.00 C ATOM 105 O VAL A 8 -7.322 -5.123 0.167 1.00 1.00 O ATOM 106 CB VAL A 8 -10.422 -4.413 1.086 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.803 -5.617 1.950 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.602 -3.431 1.933 1.00 1.00 C ATOM 109 H VAL A 8 -11.458 -5.656 -0.950 1.00 1.00 H ATOM 110 HA VAL A 8 -9.311 -3.840 -0.616 1.00 1.00 H ATOM 111 HB VAL A 8 -11.341 -3.902 0.793 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.407 -6.299 1.364 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.391 -5.282 2.805 1.00 1.00 H ATOM 114 HG13 VAL A 8 -9.916 -6.136 2.315 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.182 -3.125 2.804 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.359 -2.543 1.348 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.679 -3.900 2.271 1.00 1.00 H ATOM 118 N LEU A 9 -8.555 -6.990 0.039 1.00 1.00 N ATOM 119 CA LEU A 9 -7.401 -7.882 0.130 1.00 1.00 C ATOM 120 C LEU A 9 -6.433 -7.633 -1.031 1.00 1.00 C ATOM 121 O LEU A 9 -5.230 -7.483 -0.815 1.00 1.00 O ATOM 122 CB LEU A 9 -7.852 -9.350 0.164 1.00 1.00 C ATOM 123 CG LEU A 9 -8.494 -9.758 1.502 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.244 -11.083 1.323 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.443 -9.929 2.607 1.00 1.00 C ATOM 126 H LEU A 9 -9.481 -7.400 -0.056 1.00 1.00 H ATOM 127 HA LEU A 9 -6.860 -7.654 1.048 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.563 -9.510 -0.647 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.990 -9.994 -0.015 1.00 1.00 H ATOM 130 HG LEU A 9 -9.209 -8.999 1.818 1.00 1.00 H ATOM 131 HD11 LEU A 9 -9.710 -11.375 2.265 1.00 1.00 H ATOM 132 HD12 LEU A 9 -8.553 -11.865 1.007 1.00 1.00 H ATOM 133 HD13 LEU A 9 -10.025 -10.972 0.571 1.00 1.00 H ATOM 134 HD21 LEU A 9 -6.945 -8.984 2.820 1.00 1.00 H ATOM 135 HD22 LEU A 9 -6.697 -10.666 2.305 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.927 -10.273 3.521 1.00 1.00 H ATOM 137 N GLY A 10 -6.951 -7.578 -2.261 1.00 1.00 N ATOM 138 CA GLY A 10 -6.164 -7.290 -3.451 1.00 1.00 C ATOM 139 C GLY A 10 -5.403 -5.975 -3.287 1.00 1.00 C ATOM 140 O GLY A 10 -4.175 -5.946 -3.408 1.00 1.00 O ATOM 141 H GLY A 10 -7.951 -7.711 -2.376 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.459 -8.104 -3.625 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.832 -7.211 -4.309 1.00 1.00 H ATOM 144 N LYS A 11 -6.142 -4.903 -2.974 1.00 1.00 N ATOM 145 CA LYS A 11 -5.576 -3.599 -2.658 1.00 1.00 C ATOM 146 C LYS A 11 -4.443 -3.761 -1.651 1.00 1.00 C ATOM 147 O LYS A 11 -3.309 -3.440 -1.976 1.00 1.00 O ATOM 148 CB LYS A 11 -6.674 -2.633 -2.175 1.00 1.00 C ATOM 149 CG LYS A 11 -6.173 -1.482 -1.281 1.00 1.00 C ATOM 150 CD LYS A 11 -7.258 -0.401 -1.154 1.00 1.00 C ATOM 151 CE LYS A 11 -7.245 0.340 0.194 1.00 1.00 C ATOM 152 NZ LYS A 11 -5.918 0.866 0.574 1.00 1.00 N ATOM 153 H LYS A 11 -7.148 -5.023 -2.894 1.00 1.00 H ATOM 154 HA LYS A 11 -5.146 -3.184 -3.572 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.168 -2.224 -3.057 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.410 -3.191 -1.602 1.00 1.00 H ATOM 157 HG2 LYS A 11 -5.943 -1.883 -0.292 1.00 1.00 H ATOM 158 HG3 LYS A 11 -5.268 -1.038 -1.702 1.00 1.00 H ATOM 159 HD2 LYS A 11 -7.141 0.309 -1.976 1.00 1.00 H ATOM 160 HD3 LYS A 11 -8.241 -0.866 -1.253 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.951 1.170 0.133 1.00 1.00 H ATOM 162 HE3 LYS A 11 -7.583 -0.339 0.980 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -5.963 1.478 1.371 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -5.414 1.353 -0.172 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.248 0.130 0.803 1.00 1.00 H ATOM 166 N LEU A 12 -4.734 -4.256 -0.447 1.00 1.00 N ATOM 167 CA LEU A 12 -3.752 -4.378 0.620 1.00 1.00 C ATOM 168 C LEU A 12 -2.511 -5.121 0.131 1.00 1.00 C ATOM 169 O LEU A 12 -1.398 -4.651 0.339 1.00 1.00 O ATOM 170 CB LEU A 12 -4.368 -5.074 1.841 1.00 1.00 C ATOM 171 CG LEU A 12 -5.382 -4.193 2.591 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.200 -5.070 3.545 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.689 -3.085 3.397 1.00 1.00 C ATOM 174 H LEU A 12 -5.684 -4.554 -0.262 1.00 1.00 H ATOM 175 HA LEU A 12 -3.430 -3.376 0.902 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.858 -5.988 1.504 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.574 -5.353 2.534 1.00 1.00 H ATOM 178 HG LEU A 12 -6.066 -3.725 1.884 1.00 1.00 H ATOM 179 HD11 LEU A 12 -6.746 -5.826 2.979 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.918 -4.457 4.089 1.00 1.00 H ATOM 181 HD13 LEU A 12 -5.540 -5.565 4.257 1.00 1.00 H ATOM 182 HD21 LEU A 12 -3.975 -3.519 4.097 1.00 1.00 H ATOM 183 HD22 LEU A 12 -5.437 -2.524 3.958 1.00 1.00 H ATOM 184 HD23 LEU A 12 -4.167 -2.391 2.740 1.00 1.00 H ATOM 185 N SER A 13 -2.688 -6.263 -0.537 1.00 1.00 N ATOM 186 CA SER A 13 -1.575 -7.035 -1.071 1.00 1.00 C ATOM 187 C SER A 13 -0.678 -6.154 -1.952 1.00 1.00 C ATOM 188 O SER A 13 0.510 -5.981 -1.666 1.00 1.00 O ATOM 189 CB SER A 13 -2.117 -8.256 -1.828 1.00 1.00 C ATOM 190 OG SER A 13 -1.062 -9.112 -2.220 1.00 1.00 O ATOM 191 H SER A 13 -3.637 -6.588 -0.697 1.00 1.00 H ATOM 192 HA SER A 13 -0.982 -7.392 -0.227 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.802 -8.811 -1.184 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.664 -7.938 -2.716 1.00 1.00 H ATOM 195 HG SER A 13 -0.647 -9.483 -1.436 1.00 1.00 H ATOM 196 N GLN A 14 -1.246 -5.582 -3.018 1.00 1.00 N ATOM 197 CA GLN A 14 -0.481 -4.788 -3.972 1.00 1.00 C ATOM 198 C GLN A 14 0.137 -3.567 -3.286 1.00 1.00 C ATOM 199 O GLN A 14 1.335 -3.319 -3.395 1.00 1.00 O ATOM 200 CB GLN A 14 -1.387 -4.364 -5.135 1.00 1.00 C ATOM 201 CG GLN A 14 -1.853 -5.573 -5.957 1.00 1.00 C ATOM 202 CD GLN A 14 -2.736 -5.144 -7.126 1.00 1.00 C ATOM 203 OE1 GLN A 14 -3.655 -4.349 -6.962 1.00 1.00 O ATOM 204 NE2 GLN A 14 -2.467 -5.656 -8.324 1.00 1.00 N ATOM 205 H GLN A 14 -2.251 -5.678 -3.151 1.00 1.00 H ATOM 206 HA GLN A 14 0.331 -5.399 -4.369 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.257 -3.830 -4.747 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.829 -3.694 -5.790 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.976 -6.102 -6.330 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.429 -6.254 -5.332 1.00 1.00 H ATOM 211 HE21 GLN A 14 -1.712 -6.313 -8.450 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.044 -5.375 -9.101 1.00 1.00 H ATOM 213 N GLU A 15 -0.702 -2.810 -2.586 1.00 1.00 N ATOM 214 CA GLU A 15 -0.394 -1.573 -1.891 1.00 1.00 C ATOM 215 C GLU A 15 0.751 -1.781 -0.900 1.00 1.00 C ATOM 216 O GLU A 15 1.772 -1.102 -0.983 1.00 1.00 O ATOM 217 CB GLU A 15 -1.692 -1.112 -1.219 1.00 1.00 C ATOM 218 CG GLU A 15 -1.681 0.268 -0.565 1.00 1.00 C ATOM 219 CD GLU A 15 -3.090 0.566 -0.080 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.591 -0.189 0.785 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.748 1.479 -0.627 1.00 1.00 O ATOM 222 H GLU A 15 -1.657 -3.137 -2.528 1.00 1.00 H ATOM 223 HA GLU A 15 -0.094 -0.825 -2.627 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.469 -1.076 -1.984 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.986 -1.840 -0.462 1.00 1.00 H ATOM 226 HG2 GLU A 15 -0.999 0.281 0.285 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.376 1.024 -1.289 1.00 1.00 H ATOM 228 N LEU A 16 0.610 -2.734 0.024 1.00 1.00 N ATOM 229 CA LEU A 16 1.644 -3.022 1.007 1.00 1.00 C ATOM 230 C LEU A 16 2.909 -3.522 0.309 1.00 1.00 C ATOM 231 O LEU A 16 4.010 -3.082 0.645 1.00 1.00 O ATOM 232 CB LEU A 16 1.149 -4.027 2.057 1.00 1.00 C ATOM 233 CG LEU A 16 -0.019 -3.496 2.910 1.00 1.00 C ATOM 234 CD1 LEU A 16 -0.586 -4.645 3.752 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.415 -2.357 3.842 1.00 1.00 C ATOM 236 H LEU A 16 -0.233 -3.298 0.031 1.00 1.00 H ATOM 237 HA LEU A 16 1.902 -2.095 1.514 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.846 -4.941 1.545 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.978 -4.276 2.721 1.00 1.00 H ATOM 240 HG LEU A 16 -0.817 -3.122 2.269 1.00 1.00 H ATOM 241 HD11 LEU A 16 -1.431 -4.290 4.343 1.00 1.00 H ATOM 242 HD12 LEU A 16 0.182 -5.032 4.422 1.00 1.00 H ATOM 243 HD13 LEU A 16 -0.928 -5.448 3.099 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.692 -1.475 3.267 1.00 1.00 H ATOM 245 HD22 LEU A 16 1.261 -2.670 4.454 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.414 -2.085 4.497 1.00 1.00 H ATOM 247 N HIS A 17 2.772 -4.417 -0.678 1.00 1.00 N ATOM 248 CA HIS A 17 3.929 -4.895 -1.423 1.00 1.00 C ATOM 249 C HIS A 17 4.681 -3.734 -2.086 1.00 1.00 C ATOM 250 O HIS A 17 5.910 -3.711 -2.086 1.00 1.00 O ATOM 251 CB HIS A 17 3.531 -5.956 -2.453 1.00 1.00 C ATOM 252 CG HIS A 17 4.730 -6.476 -3.208 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.926 -6.881 -2.639 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.887 -6.470 -4.567 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.792 -7.125 -3.639 1.00 1.00 C ATOM 256 NE2 HIS A 17 6.181 -6.888 -4.817 1.00 1.00 N ATOM 257 H HIS A 17 1.848 -4.767 -0.925 1.00 1.00 H ATOM 258 HA HIS A 17 4.589 -5.376 -0.704 1.00 1.00 H ATOM 259 HB2 HIS A 17 3.049 -6.791 -1.942 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.818 -5.525 -3.156 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.137 -6.934 -1.645 1.00 1.00 H ATOM 262 HD2 HIS A 17 4.158 -6.150 -5.299 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.820 -7.435 -3.511 1.00 1.00 H ATOM 264 N LYS A 18 3.947 -2.782 -2.659 1.00 1.00 N ATOM 265 CA LYS A 18 4.506 -1.589 -3.269 1.00 1.00 C ATOM 266 C LYS A 18 5.167 -0.714 -2.196 1.00 1.00 C ATOM 267 O LYS A 18 6.277 -0.220 -2.392 1.00 1.00 O ATOM 268 CB LYS A 18 3.387 -0.872 -4.038 1.00 1.00 C ATOM 269 CG LYS A 18 3.867 0.356 -4.818 1.00 1.00 C ATOM 270 CD LYS A 18 2.734 0.820 -5.751 1.00 1.00 C ATOM 271 CE LYS A 18 3.086 2.105 -6.510 1.00 1.00 C ATOM 272 NZ LYS A 18 3.074 3.289 -5.628 1.00 1.00 N ATOM 273 H LYS A 18 2.937 -2.883 -2.656 1.00 1.00 H ATOM 274 HA LYS A 18 5.267 -1.896 -3.988 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.965 -1.586 -4.747 1.00 1.00 H ATOM 276 HB3 LYS A 18 2.601 -0.566 -3.348 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.147 1.132 -4.105 1.00 1.00 H ATOM 278 HG3 LYS A 18 4.742 0.084 -5.412 1.00 1.00 H ATOM 279 HD2 LYS A 18 2.557 0.029 -6.485 1.00 1.00 H ATOM 280 HD3 LYS A 18 1.811 0.955 -5.182 1.00 1.00 H ATOM 281 HE2 LYS A 18 4.072 1.990 -6.965 1.00 1.00 H ATOM 282 HE3 LYS A 18 2.363 2.260 -7.314 1.00 1.00 H ATOM 283 HZ1 LYS A 18 3.582 4.061 -6.060 1.00 1.00 H ATOM 284 HZ2 LYS A 18 3.549 3.081 -4.762 1.00 1.00 H ATOM 285 HZ3 LYS A 18 2.128 3.579 -5.426 1.00 1.00 H ATOM 286 N LEU A 19 4.491 -0.524 -1.060 1.00 1.00 N ATOM 287 CA LEU A 19 4.985 0.273 0.053 1.00 1.00 C ATOM 288 C LEU A 19 6.344 -0.244 0.524 1.00 1.00 C ATOM 289 O LEU A 19 7.299 0.525 0.585 1.00 1.00 O ATOM 290 CB LEU A 19 3.950 0.293 1.188 1.00 1.00 C ATOM 291 CG LEU A 19 4.384 1.101 2.423 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.623 2.580 2.093 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.295 0.989 3.496 1.00 1.00 C ATOM 294 H LEU A 19 3.573 -0.945 -0.971 1.00 1.00 H ATOM 295 HA LEU A 19 5.110 1.291 -0.317 1.00 1.00 H ATOM 296 HB2 LEU A 19 3.014 0.701 0.806 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.771 -0.730 1.513 1.00 1.00 H ATOM 298 HG LEU A 19 5.301 0.681 2.838 1.00 1.00 H ATOM 299 HD11 LEU A 19 5.484 2.688 1.434 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.827 3.130 3.012 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.742 3.005 1.612 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.359 1.409 3.127 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.600 1.530 4.393 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.138 -0.058 3.757 1.00 1.00 H