ATOM 71 N LEU A 4 -5.422 -0.674 -0.286 1.00 0.00 N ATOM 72 CA LEU A 4 -4.327 -0.033 -0.955 1.00 0.00 C ATOM 73 C LEU A 4 -3.370 0.484 0.094 1.00 0.00 C ATOM 74 O LEU A 4 -2.169 0.561 -0.133 1.00 0.00 O ATOM 75 CB LEU A 4 -4.793 1.101 -1.820 1.00 0.00 C ATOM 76 CG LEU A 4 -4.710 0.871 -3.331 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.359 -0.453 -3.708 1.00 0.00 C ATOM 78 CD2 LEU A 4 -5.368 2.021 -4.078 1.00 0.00 C ATOM 79 H LEU A 4 -6.130 -0.150 0.107 1.00 0.00 H ATOM 80 HA LEU A 4 -3.830 -0.769 -1.565 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.814 1.307 -1.562 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.185 1.950 -1.568 1.00 0.00 H ATOM 83 HG LEU A 4 -3.672 0.832 -3.626 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.899 -0.338 -4.637 1.00 0.00 H ATOM 85 HD12 LEU A 4 -6.042 -0.754 -2.929 1.00 0.00 H ATOM 86 HD13 LEU A 4 -4.595 -1.207 -3.828 1.00 0.00 H ATOM 87 HD21 LEU A 4 -6.289 2.292 -3.584 1.00 0.00 H ATOM 88 HD22 LEU A 4 -5.581 1.717 -5.092 1.00 0.00 H ATOM 89 HD23 LEU A 4 -4.702 2.871 -4.090 1.00 0.00 H ATOM 90 N PHE A 5 -3.904 0.769 1.287 1.00 0.00 N ATOM 91 CA PHE A 5 -3.070 1.205 2.386 1.00 0.00 C ATOM 92 C PHE A 5 -2.099 0.097 2.678 1.00 0.00 C ATOM 93 O PHE A 5 -0.997 0.300 3.185 1.00 0.00 O ATOM 94 CB PHE A 5 -3.926 1.480 3.604 1.00 0.00 C ATOM 95 CG PHE A 5 -3.133 1.641 4.869 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.846 0.547 5.669 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.655 2.883 5.240 1.00 0.00 C ATOM 98 CE1 PHE A 5 -2.095 0.693 6.821 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.907 3.038 6.392 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.626 1.941 7.183 1.00 0.00 C ATOM 101 H PHE A 5 -4.870 0.626 1.444 1.00 0.00 H ATOM 102 HA PHE A 5 -2.537 2.096 2.098 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.467 2.387 3.430 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.625 0.662 3.738 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.215 -0.428 5.387 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.873 3.738 4.618 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.878 -0.166 7.437 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.541 4.015 6.672 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.039 2.059 8.081 1.00 0.00 H ATOM 110 N LYS A 6 -2.543 -1.082 2.300 1.00 0.00 N ATOM 111 CA LYS A 6 -1.779 -2.274 2.451 1.00 0.00 C ATOM 112 C LYS A 6 -0.864 -2.425 1.250 1.00 0.00 C ATOM 113 O LYS A 6 0.215 -3.010 1.351 1.00 0.00 O ATOM 114 CB LYS A 6 -2.710 -3.476 2.615 1.00 0.00 C ATOM 115 CG LYS A 6 -3.341 -3.960 1.321 1.00 0.00 C ATOM 116 CD LYS A 6 -3.327 -5.478 1.227 1.00 0.00 C ATOM 117 CE LYS A 6 -3.737 -5.956 -0.158 1.00 0.00 C ATOM 118 NZ LYS A 6 -2.832 -7.021 -0.670 1.00 0.00 N ATOM 119 H LYS A 6 -3.416 -1.137 1.882 1.00 0.00 H ATOM 120 HA LYS A 6 -1.189 -2.162 3.334 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.156 -4.292 3.050 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.508 -3.192 3.287 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.366 -3.617 1.291 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.795 -3.548 0.483 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.329 -5.833 1.437 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.015 -5.881 1.955 1.00 0.00 H ATOM 127 HE2 LYS A 6 -4.743 -6.345 -0.106 1.00 0.00 H ATOM 128 HE3 LYS A 6 -3.712 -5.116 -0.837 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -2.150 -6.617 -1.344 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.384 -7.758 -1.153 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -2.309 -7.456 0.116 1.00 0.00 H ATOM 132 N LYS A 7 -1.281 -1.859 0.108 1.00 0.00 N ATOM 133 CA LYS A 7 -0.458 -1.918 -1.081 1.00 0.00 C ATOM 134 C LYS A 7 0.453 -0.715 -1.147 1.00 0.00 C ATOM 135 O LYS A 7 1.412 -0.688 -1.920 1.00 0.00 O ATOM 136 CB LYS A 7 -1.311 -2.051 -2.347 1.00 0.00 C ATOM 137 CG LYS A 7 -1.741 -0.725 -2.935 1.00 0.00 C ATOM 138 CD LYS A 7 -0.963 -0.392 -4.199 1.00 0.00 C ATOM 139 CE LYS A 7 -1.438 0.913 -4.818 1.00 0.00 C ATOM 140 NZ LYS A 7 -0.380 1.552 -5.648 1.00 0.00 N ATOM 141 H LYS A 7 -2.149 -1.371 0.075 1.00 0.00 H ATOM 142 HA LYS A 7 0.161 -2.766 -0.996 1.00 0.00 H ATOM 143 HB2 LYS A 7 -0.743 -2.586 -3.094 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.198 -2.620 -2.109 1.00 0.00 H ATOM 145 HG2 LYS A 7 -2.790 -0.774 -3.172 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.567 0.044 -2.202 1.00 0.00 H ATOM 147 HD2 LYS A 7 0.083 -0.301 -3.953 1.00 0.00 H ATOM 148 HD3 LYS A 7 -1.098 -1.190 -4.914 1.00 0.00 H ATOM 149 HE2 LYS A 7 -2.297 0.709 -5.441 1.00 0.00 H ATOM 150 HE3 LYS A 7 -1.722 1.590 -4.026 1.00 0.00 H ATOM 151 HZ1 LYS A 7 -0.361 1.123 -6.596 1.00 0.00 H ATOM 152 HZ2 LYS A 7 0.551 1.423 -5.203 1.00 0.00 H ATOM 153 HZ3 LYS A 7 -0.568 2.571 -5.744 1.00 0.00 H ATOM 154 N ILE A 8 0.167 0.277 -0.318 1.00 0.00 N ATOM 155 CA ILE A 8 0.986 1.464 -0.298 1.00 0.00 C ATOM 156 C ILE A 8 2.057 1.360 0.771 1.00 0.00 C ATOM 157 O ILE A 8 3.169 1.867 0.615 1.00 0.00 O ATOM 158 CB ILE A 8 0.140 2.741 -0.091 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.663 3.051 -1.354 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.020 3.925 0.286 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.867 3.933 -1.103 1.00 0.00 C ATOM 162 H ILE A 8 -0.604 0.201 0.296 1.00 0.00 H ATOM 163 HA ILE A 8 1.466 1.513 -1.248 1.00 0.00 H ATOM 164 HB ILE A 8 -0.545 2.560 0.724 1.00 0.00 H ATOM 165 HG12 ILE A 8 -0.026 3.556 -2.064 1.00 0.00 H ATOM 166 HG13 ILE A 8 -1.013 2.125 -1.786 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.504 3.724 1.232 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.412 4.812 0.374 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.770 4.076 -0.477 1.00 0.00 H ATOM 170 HD11 ILE A 8 -2.767 3.400 -1.373 1.00 0.00 H ATOM 171 HD12 ILE A 8 -1.788 4.829 -1.700 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.907 4.199 -0.057 1.00 0.00 H ATOM 173 N GLY A 9 1.715 0.682 1.843 1.00 0.00 N ATOM 174 CA GLY A 9 2.653 0.489 2.926 1.00 0.00 C ATOM 175 C GLY A 9 3.714 -0.522 2.555 1.00 0.00 C ATOM 176 O GLY A 9 4.862 -0.440 2.995 1.00 0.00 O ATOM 177 H GLY A 9 0.821 0.296 1.888 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.126 1.433 3.157 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.121 0.138 3.797 1.00 0.00 H ATOM 180 N ALA A 10 3.346 -1.482 1.725 1.00 0.00 N ATOM 181 CA ALA A 10 4.300 -2.484 1.313 1.00 0.00 C ATOM 182 C ALA A 10 5.281 -1.895 0.332 1.00 0.00 C ATOM 183 O ALA A 10 6.461 -2.232 0.359 1.00 0.00 O ATOM 184 CB ALA A 10 3.620 -3.710 0.733 1.00 0.00 C ATOM 185 H ALA A 10 2.429 -1.509 1.383 1.00 0.00 H ATOM 186 HA ALA A 10 4.850 -2.770 2.199 1.00 0.00 H ATOM 187 HB1 ALA A 10 2.679 -3.424 0.289 1.00 0.00 H ATOM 188 HB2 ALA A 10 3.447 -4.430 1.518 1.00 0.00 H ATOM 189 HB3 ALA A 10 4.259 -4.146 -0.022 1.00 0.00 H ATOM 190 N VAL A 11 4.822 -0.980 -0.511 1.00 0.00 N ATOM 191 CA VAL A 11 5.738 -0.341 -1.435 1.00 0.00 C ATOM 192 C VAL A 11 6.869 0.261 -0.619 1.00 0.00 C ATOM 193 O VAL A 11 8.022 0.291 -1.044 1.00 0.00 O ATOM 194 CB VAL A 11 5.059 0.748 -2.277 1.00 0.00 C ATOM 195 CG1 VAL A 11 6.065 1.395 -3.215 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.888 0.163 -3.047 1.00 0.00 C ATOM 197 H VAL A 11 3.877 -0.709 -0.485 1.00 0.00 H ATOM 198 HA VAL A 11 6.142 -1.104 -2.086 1.00 0.00 H ATOM 199 HB VAL A 11 4.681 1.508 -1.610 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.895 2.460 -3.248 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.952 0.980 -4.205 1.00 0.00 H ATOM 202 HG13 VAL A 11 7.065 1.201 -2.853 1.00 0.00 H ATOM 203 HG21 VAL A 11 3.080 0.877 -3.070 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.558 -0.743 -2.561 1.00 0.00 H ATOM 205 HG23 VAL A 11 4.199 -0.064 -4.057 1.00 0.00 H ATOM 206 N LEU A 12 6.519 0.669 0.600 1.00 0.00 N ATOM 207 CA LEU A 12 7.485 1.195 1.545 1.00 0.00 C ATOM 208 C LEU A 12 8.637 0.214 1.637 1.00 0.00 C ATOM 209 O LEU A 12 9.804 0.586 1.754 1.00 0.00 O ATOM 210 CB LEU A 12 6.827 1.313 2.916 1.00 0.00 C ATOM 211 CG LEU A 12 7.703 1.922 4.012 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.880 3.415 3.785 1.00 0.00 C ATOM 213 CD2 LEU A 12 7.100 1.656 5.383 1.00 0.00 C ATOM 214 H LEU A 12 5.589 0.564 0.887 1.00 0.00 H ATOM 215 HA LEU A 12 7.835 2.159 1.209 1.00 0.00 H ATOM 216 HB2 LEU A 12 5.935 1.914 2.814 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.535 0.311 3.228 1.00 0.00 H ATOM 218 HG LEU A 12 8.680 1.461 3.980 1.00 0.00 H ATOM 219 HD11 LEU A 12 6.934 3.916 3.927 1.00 0.00 H ATOM 220 HD12 LEU A 12 8.232 3.587 2.778 1.00 0.00 H ATOM 221 HD13 LEU A 12 8.601 3.803 4.490 1.00 0.00 H ATOM 222 HD21 LEU A 12 7.891 1.468 6.094 1.00 0.00 H ATOM 223 HD22 LEU A 12 6.450 0.796 5.330 1.00 0.00 H ATOM 224 HD23 LEU A 12 6.531 2.518 5.699 1.00 0.00 H ATOM 225 N LYS A 13 8.262 -1.056 1.564 1.00 0.00 N ATOM 226 CA LYS A 13 9.203 -2.156 1.620 1.00 0.00 C ATOM 227 C LYS A 13 9.887 -2.328 0.276 1.00 0.00 C ATOM 228 O LYS A 13 11.068 -2.664 0.194 1.00 0.00 O ATOM 229 CB LYS A 13 8.466 -3.443 1.979 1.00 0.00 C ATOM 230 CG LYS A 13 7.889 -3.445 3.385 1.00 0.00 C ATOM 231 CD LYS A 13 8.985 -3.436 4.438 1.00 0.00 C ATOM 232 CE LYS A 13 8.661 -2.478 5.573 1.00 0.00 C ATOM 233 NZ LYS A 13 8.166 -3.195 6.781 1.00 0.00 N ATOM 234 H LYS A 13 7.305 -1.259 1.457 1.00 0.00 H ATOM 235 HA LYS A 13 9.932 -1.937 2.377 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.654 -3.577 1.276 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.149 -4.273 1.890 1.00 0.00 H ATOM 238 HG2 LYS A 13 7.273 -2.566 3.512 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.285 -4.331 3.515 1.00 0.00 H ATOM 240 HD2 LYS A 13 9.093 -4.432 4.840 1.00 0.00 H ATOM 241 HD3 LYS A 13 9.913 -3.130 3.976 1.00 0.00 H ATOM 242 HE2 LYS A 13 9.554 -1.931 5.833 1.00 0.00 H ATOM 243 HE3 LYS A 13 7.901 -1.787 5.239 1.00 0.00 H ATOM 244 HZ1 LYS A 13 7.401 -2.651 7.231 1.00 0.00 H ATOM 245 HZ2 LYS A 13 8.938 -3.316 7.467 1.00 0.00 H ATOM 246 HZ3 LYS A 13 7.801 -4.132 6.517 1.00 0.00 H ATOM 247 N VAL A 14 9.116 -2.097 -0.778 1.00 0.00 N ATOM 248 CA VAL A 14 9.597 -2.220 -2.134 1.00 0.00 C ATOM 249 C VAL A 14 10.422 -1.000 -2.544 1.00 0.00 C ATOM 250 O VAL A 14 10.964 -0.944 -3.647 1.00 0.00 O ATOM 251 CB VAL A 14 8.402 -2.419 -3.098 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.233 -1.240 -4.050 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.551 -3.720 -3.873 1.00 0.00 C ATOM 254 H VAL A 14 8.189 -1.837 -0.637 1.00 0.00 H ATOM 255 HA VAL A 14 10.215 -3.094 -2.177 1.00 0.00 H ATOM 256 HB VAL A 14 7.507 -2.489 -2.492 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.240 -0.317 -3.487 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.294 -1.333 -4.574 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.045 -1.232 -4.762 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.585 -4.192 -3.970 1.00 0.00 H ATOM 261 HG22 VAL A 14 9.223 -4.379 -3.344 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.951 -3.510 -4.854 1.00 0.00 H ATOM 263 N LEU A 15 10.496 -0.025 -1.647 1.00 0.00 N ATOM 264 CA LEU A 15 11.230 1.204 -1.899 1.00 0.00 C ATOM 265 C LEU A 15 12.576 1.197 -1.179 1.00 0.00 C ATOM 266 O LEU A 15 13.194 2.276 -1.071 1.00 0.00 O ATOM 267 CB LEU A 15 10.386 2.390 -1.436 1.00 0.00 C ATOM 268 CG LEU A 15 10.163 3.477 -2.488 1.00 0.00 C ATOM 269 CD1 LEU A 15 11.482 4.135 -2.864 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.483 2.895 -3.720 1.00 0.00 C ATOM 271 OXT LEU A 15 13.001 0.111 -0.731 1.00 0.00 O ATOM 272 H LEU A 15 10.033 -0.131 -0.793 1.00 0.00 H ATOM 273 HA LEU A 15 11.399 1.286 -2.962 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.420 2.009 -1.127 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.867 2.839 -0.580 1.00 0.00 H ATOM 276 HG LEU A 15 9.516 4.240 -2.077 1.00 0.00 H ATOM 277 HD11 LEU A 15 11.909 4.609 -1.993 1.00 0.00 H ATOM 278 HD12 LEU A 15 11.310 4.876 -3.629 1.00 0.00 H ATOM 279 HD13 LEU A 15 12.164 3.385 -3.237 1.00 0.00 H ATOM 280 HD21 LEU A 15 8.421 3.082 -3.667 1.00 0.00 H ATOM 281 HD22 LEU A 15 9.660 1.830 -3.758 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.888 3.359 -4.607 1.00 0.00 H