ATOM 71 N LEU A 4 -5.420 -0.731 -0.136 1.00 0.00 N ATOM 72 CA LEU A 4 -4.376 -0.036 -0.837 1.00 0.00 C ATOM 73 C LEU A 4 -3.387 0.489 0.177 1.00 0.00 C ATOM 74 O LEU A 4 -2.202 0.617 -0.108 1.00 0.00 O ATOM 75 CB LEU A 4 -4.917 1.099 -1.653 1.00 0.00 C ATOM 76 CG LEU A 4 -4.768 0.953 -3.169 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.487 -0.296 -3.654 1.00 0.00 C ATOM 78 CD2 LEU A 4 -5.303 2.190 -3.876 1.00 0.00 C ATOM 79 H LEU A 4 -6.125 -0.242 0.304 1.00 0.00 H ATOM 80 HA LEU A 4 -3.885 -0.743 -1.487 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.960 1.203 -1.417 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.390 1.981 -1.341 1.00 0.00 H ATOM 83 HG LEU A 4 -3.720 0.852 -3.414 1.00 0.00 H ATOM 84 HD11 LEU A 4 -4.803 -1.131 -3.645 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.849 -0.138 -4.659 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.321 -0.508 -3.001 1.00 0.00 H ATOM 87 HD21 LEU A 4 -4.477 2.824 -4.164 1.00 0.00 H ATOM 88 HD22 LEU A 4 -5.957 2.732 -3.209 1.00 0.00 H ATOM 89 HD23 LEU A 4 -5.852 1.894 -4.757 1.00 0.00 H ATOM 90 N PHE A 5 -3.870 0.723 1.402 1.00 0.00 N ATOM 91 CA PHE A 5 -3.002 1.158 2.474 1.00 0.00 C ATOM 92 C PHE A 5 -1.984 0.075 2.686 1.00 0.00 C ATOM 93 O PHE A 5 -0.863 0.301 3.141 1.00 0.00 O ATOM 94 CB PHE A 5 -3.810 1.362 3.736 1.00 0.00 C ATOM 95 CG PHE A 5 -2.966 1.538 4.961 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.569 2.800 5.355 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.554 0.443 5.701 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.774 2.974 6.472 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.760 0.608 6.821 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.369 1.876 7.207 1.00 0.00 C ATOM 101 H PHE A 5 -4.822 0.541 1.600 1.00 0.00 H ATOM 102 HA PHE A 5 -2.514 2.076 2.192 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.404 2.243 3.611 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.460 0.505 3.884 1.00 0.00 H ATOM 105 HD1 PHE A 5 -2.885 3.655 4.777 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.859 -0.547 5.397 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.470 3.967 6.770 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.445 -0.253 7.392 1.00 0.00 H ATOM 109 HZ PHE A 5 -0.747 2.008 8.080 1.00 0.00 H ATOM 110 N LYS A 6 -2.411 -1.108 2.300 1.00 0.00 N ATOM 111 CA LYS A 6 -1.604 -2.279 2.376 1.00 0.00 C ATOM 112 C LYS A 6 -0.752 -2.365 1.123 1.00 0.00 C ATOM 113 O LYS A 6 0.348 -2.916 1.142 1.00 0.00 O ATOM 114 CB LYS A 6 -2.487 -3.512 2.561 1.00 0.00 C ATOM 115 CG LYS A 6 -3.174 -3.990 1.295 1.00 0.00 C ATOM 116 CD LYS A 6 -3.142 -5.507 1.180 1.00 0.00 C ATOM 117 CE LYS A 6 -1.716 -6.036 1.162 1.00 0.00 C ATOM 118 NZ LYS A 6 -1.408 -6.846 2.373 1.00 0.00 N ATOM 119 H LYS A 6 -3.302 -1.179 1.925 1.00 0.00 H ATOM 120 HA LYS A 6 -0.969 -2.170 3.229 1.00 0.00 H ATOM 121 HB2 LYS A 6 -1.885 -4.320 2.947 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.255 -3.269 3.283 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.205 -3.664 1.321 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.679 -3.560 0.435 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.660 -5.932 2.027 1.00 0.00 H ATOM 126 HD3 LYS A 6 -3.638 -5.801 0.268 1.00 0.00 H ATOM 127 HE2 LYS A 6 -1.587 -6.654 0.285 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.034 -5.200 1.116 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -2.291 -7.148 2.836 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -0.850 -6.285 3.047 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -0.862 -7.692 2.109 1.00 0.00 H ATOM 132 N LYS A 7 -1.252 -1.770 0.031 1.00 0.00 N ATOM 133 CA LYS A 7 -0.502 -1.750 -1.207 1.00 0.00 C ATOM 134 C LYS A 7 0.426 -0.566 -1.218 1.00 0.00 C ATOM 135 O LYS A 7 1.377 -0.510 -2.000 1.00 0.00 O ATOM 136 CB LYS A 7 -1.436 -1.721 -2.418 1.00 0.00 C ATOM 137 CG LYS A 7 -0.707 -1.790 -3.754 1.00 0.00 C ATOM 138 CD LYS A 7 -1.186 -0.709 -4.712 1.00 0.00 C ATOM 139 CE LYS A 7 -0.512 0.626 -4.435 1.00 0.00 C ATOM 140 NZ LYS A 7 0.783 0.759 -5.159 1.00 0.00 N ATOM 141 H LYS A 7 -2.132 -1.307 0.070 1.00 0.00 H ATOM 142 HA LYS A 7 0.100 -2.624 -1.238 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.109 -2.564 -2.357 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.012 -0.809 -2.392 1.00 0.00 H ATOM 145 HG2 LYS A 7 0.350 -1.661 -3.584 1.00 0.00 H ATOM 146 HG3 LYS A 7 -0.887 -2.758 -4.199 1.00 0.00 H ATOM 147 HD2 LYS A 7 -0.957 -1.012 -5.724 1.00 0.00 H ATOM 148 HD3 LYS A 7 -2.254 -0.593 -4.603 1.00 0.00 H ATOM 149 HE2 LYS A 7 -1.173 1.419 -4.751 1.00 0.00 H ATOM 150 HE3 LYS A 7 -0.332 0.710 -3.374 1.00 0.00 H ATOM 151 HZ1 LYS A 7 1.314 -0.134 -5.109 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.355 1.515 -4.734 1.00 0.00 H ATOM 153 HZ3 LYS A 7 0.611 0.990 -6.159 1.00 0.00 H ATOM 154 N ILE A 8 0.162 0.376 -0.333 1.00 0.00 N ATOM 155 CA ILE A 8 0.992 1.551 -0.249 1.00 0.00 C ATOM 156 C ILE A 8 2.055 1.389 0.821 1.00 0.00 C ATOM 157 O ILE A 8 3.161 1.920 0.711 1.00 0.00 O ATOM 158 CB ILE A 8 0.151 2.818 0.018 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.650 3.189 -1.228 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.035 3.978 0.450 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.730 4.213 -0.962 1.00 0.00 C ATOM 162 H ILE A 8 -0.604 0.272 0.280 1.00 0.00 H ATOM 163 HA ILE A 8 1.476 1.646 -1.194 1.00 0.00 H ATOM 164 HB ILE A 8 -0.538 2.601 0.823 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.021 3.598 -1.969 1.00 0.00 H ATOM 166 HG13 ILE A 8 -1.121 2.301 -1.624 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.537 3.721 1.371 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.426 4.857 0.604 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.768 4.178 -0.317 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.465 4.800 -0.096 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.667 3.706 -0.780 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.832 4.861 -1.820 1.00 0.00 H ATOM 173 N GLY A 9 1.712 0.639 1.844 1.00 0.00 N ATOM 174 CA GLY A 9 2.640 0.390 2.926 1.00 0.00 C ATOM 175 C GLY A 9 3.691 -0.627 2.536 1.00 0.00 C ATOM 176 O GLY A 9 4.820 -0.603 3.030 1.00 0.00 O ATOM 177 H GLY A 9 0.821 0.241 1.855 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.128 1.317 3.190 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.095 0.021 3.780 1.00 0.00 H ATOM 180 N ALA A 10 3.335 -1.531 1.639 1.00 0.00 N ATOM 181 CA ALA A 10 4.286 -2.532 1.218 1.00 0.00 C ATOM 182 C ALA A 10 5.279 -1.949 0.244 1.00 0.00 C ATOM 183 O ALA A 10 6.466 -2.248 0.324 1.00 0.00 O ATOM 184 CB ALA A 10 3.604 -3.756 0.636 1.00 0.00 C ATOM 185 H ALA A 10 2.435 -1.519 1.257 1.00 0.00 H ATOM 186 HA ALA A 10 4.831 -2.822 2.104 1.00 0.00 H ATOM 187 HB1 ALA A 10 4.270 -4.228 -0.073 1.00 0.00 H ATOM 188 HB2 ALA A 10 2.695 -3.458 0.136 1.00 0.00 H ATOM 189 HB3 ALA A 10 3.371 -4.451 1.429 1.00 0.00 H ATOM 190 N VAL A 11 4.824 -1.079 -0.649 1.00 0.00 N ATOM 191 CA VAL A 11 5.761 -0.452 -1.561 1.00 0.00 C ATOM 192 C VAL A 11 6.836 0.218 -0.723 1.00 0.00 C ATOM 193 O VAL A 11 8.007 0.268 -1.095 1.00 0.00 O ATOM 194 CB VAL A 11 5.088 0.578 -2.483 1.00 0.00 C ATOM 195 CG1 VAL A 11 6.121 1.244 -3.381 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.996 -0.086 -3.305 1.00 0.00 C ATOM 197 H VAL A 11 3.872 -0.832 -0.666 1.00 0.00 H ATOM 198 HA VAL A 11 6.214 -1.232 -2.156 1.00 0.00 H ATOM 199 HB VAL A 11 4.635 1.340 -1.868 1.00 0.00 H ATOM 200 HG11 VAL A 11 7.114 0.984 -3.038 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.996 2.315 -3.341 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.990 0.902 -4.397 1.00 0.00 H ATOM 203 HG21 VAL A 11 4.417 -0.460 -4.226 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.224 0.635 -3.527 1.00 0.00 H ATOM 205 HG23 VAL A 11 3.574 -0.906 -2.742 1.00 0.00 H ATOM 206 N LEU A 12 6.413 0.665 0.456 1.00 0.00 N ATOM 207 CA LEU A 12 7.304 1.264 1.432 1.00 0.00 C ATOM 208 C LEU A 12 8.478 0.328 1.660 1.00 0.00 C ATOM 209 O LEU A 12 9.608 0.748 1.903 1.00 0.00 O ATOM 210 CB LEU A 12 6.545 1.433 2.744 1.00 0.00 C ATOM 211 CG LEU A 12 7.318 2.107 3.883 1.00 0.00 C ATOM 212 CD1 LEU A 12 8.141 1.083 4.649 1.00 0.00 C ATOM 213 CD2 LEU A 12 8.211 3.221 3.350 1.00 0.00 C ATOM 214 H LEU A 12 5.472 0.540 0.699 1.00 0.00 H ATOM 215 HA LEU A 12 7.647 2.220 1.070 1.00 0.00 H ATOM 216 HB2 LEU A 12 5.653 2.008 2.547 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.246 0.438 3.076 1.00 0.00 H ATOM 218 HG LEU A 12 6.612 2.547 4.573 1.00 0.00 H ATOM 219 HD11 LEU A 12 7.678 0.112 4.563 1.00 0.00 H ATOM 220 HD12 LEU A 12 8.190 1.368 5.689 1.00 0.00 H ATOM 221 HD13 LEU A 12 9.139 1.045 4.239 1.00 0.00 H ATOM 222 HD21 LEU A 12 9.161 2.806 3.045 1.00 0.00 H ATOM 223 HD22 LEU A 12 8.371 3.955 4.124 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.735 3.689 2.501 1.00 0.00 H ATOM 225 N LYS A 13 8.165 -0.958 1.569 1.00 0.00 N ATOM 226 CA LYS A 13 9.133 -2.022 1.750 1.00 0.00 C ATOM 227 C LYS A 13 9.884 -2.276 0.459 1.00 0.00 C ATOM 228 O LYS A 13 11.073 -2.598 0.455 1.00 0.00 O ATOM 229 CB LYS A 13 8.408 -3.300 2.163 1.00 0.00 C ATOM 230 CG LYS A 13 7.788 -3.231 3.550 1.00 0.00 C ATOM 231 CD LYS A 13 8.168 -4.437 4.397 1.00 0.00 C ATOM 232 CE LYS A 13 6.951 -5.052 5.073 1.00 0.00 C ATOM 233 NZ LYS A 13 7.047 -4.989 6.558 1.00 0.00 N ATOM 234 H LYS A 13 7.236 -1.200 1.364 1.00 0.00 H ATOM 235 HA LYS A 13 9.816 -1.729 2.524 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.620 -3.489 1.444 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.109 -4.121 2.140 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.135 -2.335 4.043 1.00 0.00 H ATOM 239 HG3 LYS A 13 6.713 -3.195 3.449 1.00 0.00 H ATOM 240 HD2 LYS A 13 8.627 -5.181 3.762 1.00 0.00 H ATOM 241 HD3 LYS A 13 8.871 -4.125 5.155 1.00 0.00 H ATOM 242 HE2 LYS A 13 6.068 -4.518 4.757 1.00 0.00 H ATOM 243 HE3 LYS A 13 6.872 -6.086 4.769 1.00 0.00 H ATOM 244 HZ1 LYS A 13 6.663 -5.859 6.978 1.00 0.00 H ATOM 245 HZ2 LYS A 13 6.507 -4.176 6.916 1.00 0.00 H ATOM 246 HZ3 LYS A 13 8.041 -4.886 6.847 1.00 0.00 H ATOM 247 N VAL A 14 9.157 -2.137 -0.636 1.00 0.00 N ATOM 248 CA VAL A 14 9.686 -2.352 -1.959 1.00 0.00 C ATOM 249 C VAL A 14 10.451 -1.123 -2.458 1.00 0.00 C ATOM 250 O VAL A 14 10.923 -1.089 -3.594 1.00 0.00 O ATOM 251 CB VAL A 14 8.524 -2.690 -2.911 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.945 -2.615 -4.373 1.00 0.00 C ATOM 253 CG2 VAL A 14 7.964 -4.066 -2.586 1.00 0.00 C ATOM 254 H VAL A 14 8.219 -1.887 -0.551 1.00 0.00 H ATOM 255 HA VAL A 14 10.346 -3.195 -1.915 1.00 0.00 H ATOM 256 HB VAL A 14 7.742 -1.965 -2.736 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.314 -3.264 -4.961 1.00 0.00 H ATOM 258 HG12 VAL A 14 9.974 -2.930 -4.467 1.00 0.00 H ATOM 259 HG13 VAL A 14 8.845 -1.599 -4.725 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.190 -3.972 -1.839 1.00 0.00 H ATOM 261 HG22 VAL A 14 8.754 -4.696 -2.207 1.00 0.00 H ATOM 262 HG23 VAL A 14 7.548 -4.505 -3.480 1.00 0.00 H ATOM 263 N LEU A 15 10.565 -0.115 -1.600 1.00 0.00 N ATOM 264 CA LEU A 15 11.258 1.117 -1.948 1.00 0.00 C ATOM 265 C LEU A 15 12.558 1.258 -1.160 1.00 0.00 C ATOM 266 O LEU A 15 13.631 0.995 -1.742 1.00 0.00 O ATOM 267 CB LEU A 15 10.342 2.306 -1.672 1.00 0.00 C ATOM 268 CG LEU A 15 10.340 3.387 -2.755 1.00 0.00 C ATOM 269 CD1 LEU A 15 9.625 2.891 -4.002 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.689 4.660 -2.237 1.00 0.00 C ATOM 271 OXT LEU A 15 12.491 1.631 0.029 1.00 0.00 O ATOM 272 H LEU A 15 10.167 -0.195 -0.711 1.00 0.00 H ATOM 273 HA LEU A 15 11.489 1.088 -3.003 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.333 1.928 -1.559 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.643 2.759 -0.739 1.00 0.00 H ATOM 276 HG LEU A 15 11.361 3.618 -3.025 1.00 0.00 H ATOM 277 HD11 LEU A 15 10.287 2.252 -4.567 1.00 0.00 H ATOM 278 HD12 LEU A 15 9.335 3.736 -4.610 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.744 2.336 -3.715 1.00 0.00 H ATOM 280 HD21 LEU A 15 10.246 5.031 -1.389 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.673 4.449 -1.938 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.687 5.405 -3.019 1.00 0.00 H