ATOM 84 N ALA A 6 -0.916 8.183 -1.463 1.00 0.00 N ATOM 85 CA ALA A 6 0.109 7.895 -0.433 1.00 0.00 C ATOM 86 C ALA A 6 -0.484 7.043 0.709 1.00 0.00 C ATOM 87 O ALA A 6 0.056 6.005 1.038 1.00 0.00 O ATOM 88 CB ALA A 6 0.541 9.269 0.068 1.00 0.00 C ATOM 89 H ALA A 6 -1.223 9.108 -1.586 1.00 0.00 H ATOM 90 HA ALA A 6 0.948 7.397 -0.874 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.133 10.031 -0.582 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.617 9.333 0.060 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.176 9.419 1.072 1.00 0.00 H ATOM 94 N PHE A 7 -1.587 7.442 1.326 1.00 0.00 N ATOM 95 CA PHE A 7 -2.141 6.596 2.420 1.00 0.00 C ATOM 96 C PHE A 7 -2.759 5.333 1.830 1.00 0.00 C ATOM 97 O PHE A 7 -2.598 4.250 2.352 1.00 0.00 O ATOM 98 CB PHE A 7 -3.194 7.470 3.102 1.00 0.00 C ATOM 99 CG PHE A 7 -3.629 6.843 4.407 1.00 0.00 C ATOM 100 CD1 PHE A 7 -2.713 6.124 5.189 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.953 6.986 4.838 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.124 5.550 6.398 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.362 6.411 6.047 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.448 5.692 6.827 1.00 0.00 C ATOM 105 H PHE A 7 -2.051 8.280 1.077 1.00 0.00 H ATOM 106 HA PHE A 7 -1.368 6.335 3.114 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.774 8.445 3.297 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.048 7.570 2.451 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.692 6.013 4.863 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.660 7.540 4.238 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.419 4.997 6.999 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.385 6.521 6.379 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.764 5.249 7.759 1.00 0.00 H ATOM 114 N TYR A 8 -3.449 5.458 0.734 1.00 0.00 N ATOM 115 CA TYR A 8 -4.051 4.258 0.102 1.00 0.00 C ATOM 116 C TYR A 8 -2.942 3.260 -0.246 1.00 0.00 C ATOM 117 O TYR A 8 -3.185 2.085 -0.444 1.00 0.00 O ATOM 118 CB TYR A 8 -4.730 4.775 -1.161 1.00 0.00 C ATOM 119 CG TYR A 8 -6.201 4.429 -1.124 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.613 3.162 -0.692 1.00 0.00 C ATOM 121 CD2 TYR A 8 -7.154 5.375 -1.525 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.976 2.841 -0.661 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.517 5.053 -1.494 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.928 3.786 -1.062 1.00 0.00 C ATOM 125 OH TYR A 8 -10.270 3.469 -1.034 1.00 0.00 O ATOM 126 H TYR A 8 -3.558 6.335 0.321 1.00 0.00 H ATOM 127 HA TYR A 8 -4.778 3.813 0.752 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.614 5.846 -1.216 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.276 4.316 -2.024 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.879 2.433 -0.382 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.838 6.352 -1.857 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.293 1.863 -0.329 1.00 0.00 H ATOM 133 HE2 TYR A 8 -9.251 5.782 -1.802 1.00 0.00 H ATOM 134 HH TYR A 8 -10.349 2.511 -1.034 1.00 0.00 H ATOM 135 N ASP A 9 -1.721 3.726 -0.315 1.00 0.00 N ATOM 136 CA ASP A 9 -0.592 2.817 -0.648 1.00 0.00 C ATOM 137 C ASP A 9 -0.087 2.084 0.594 1.00 0.00 C ATOM 138 O ASP A 9 0.137 0.892 0.564 1.00 0.00 O ATOM 139 CB ASP A 9 0.497 3.719 -1.218 1.00 0.00 C ATOM 140 CG ASP A 9 0.706 3.396 -2.699 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.236 2.937 -3.324 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.804 3.614 -3.183 1.00 0.00 O ATOM 143 H ASP A 9 -1.548 4.672 -0.152 1.00 0.00 H ATOM 144 HA ASP A 9 -0.902 2.115 -1.383 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.201 4.751 -1.111 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.418 3.549 -0.683 1.00 0.00 H ATOM 147 N LYS A 10 0.092 2.772 1.685 1.00 0.00 N ATOM 148 CA LYS A 10 0.576 2.079 2.907 1.00 0.00 C ATOM 149 C LYS A 10 -0.475 1.064 3.346 1.00 0.00 C ATOM 150 O LYS A 10 -0.170 0.006 3.871 1.00 0.00 O ATOM 151 CB LYS A 10 0.747 3.175 3.955 1.00 0.00 C ATOM 152 CG LYS A 10 2.215 3.245 4.384 1.00 0.00 C ATOM 153 CD LYS A 10 2.399 2.489 5.701 1.00 0.00 C ATOM 154 CE LYS A 10 2.064 3.415 6.873 1.00 0.00 C ATOM 155 NZ LYS A 10 1.187 2.606 7.767 1.00 0.00 N ATOM 156 H LYS A 10 -0.096 3.731 1.704 1.00 0.00 H ATOM 157 HA LYS A 10 1.515 1.598 2.720 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.448 4.122 3.535 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.135 2.947 4.813 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.835 2.797 3.620 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.501 4.277 4.521 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.742 1.631 5.719 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.424 2.159 5.787 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.969 3.707 7.390 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.532 4.285 6.523 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.641 1.929 7.198 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.537 3.238 8.277 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.774 2.085 8.450 1.00 0.00 H ATOM 169 N VAL A 11 -1.720 1.373 3.112 1.00 0.00 N ATOM 170 CA VAL A 11 -2.794 0.420 3.503 1.00 0.00 C ATOM 171 C VAL A 11 -2.835 -0.735 2.510 1.00 0.00 C ATOM 172 O VAL A 11 -2.916 -1.885 2.887 1.00 0.00 O ATOM 173 CB VAL A 11 -4.106 1.205 3.476 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.037 2.359 4.476 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.351 1.760 2.075 1.00 0.00 C ATOM 176 H VAL A 11 -1.938 2.222 2.667 1.00 0.00 H ATOM 177 HA VAL A 11 -2.609 0.052 4.496 1.00 0.00 H ATOM 178 HB VAL A 11 -4.916 0.546 3.745 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.268 1.992 5.465 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.753 3.118 4.197 1.00 0.00 H ATOM 181 HG13 VAL A 11 -3.043 2.781 4.471 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.809 1.000 1.461 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.413 2.057 1.641 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.006 2.615 2.139 1.00 0.00 H ATOM 185 N ALA A 12 -2.763 -0.441 1.241 1.00 0.00 N ATOM 186 CA ALA A 12 -2.780 -1.530 0.230 1.00 0.00 C ATOM 187 C ALA A 12 -1.566 -2.432 0.432 1.00 0.00 C ATOM 188 O ALA A 12 -1.574 -3.591 0.068 1.00 0.00 O ATOM 189 CB ALA A 12 -2.711 -0.828 -1.118 1.00 0.00 C ATOM 190 H ALA A 12 -2.691 0.494 0.957 1.00 0.00 H ATOM 191 HA ALA A 12 -3.683 -2.101 0.300 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.453 -0.045 -1.151 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.904 -1.543 -1.903 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.728 -0.402 -1.250 1.00 0.00 H ATOM 195 N GLU A 13 -0.529 -1.917 1.033 1.00 0.00 N ATOM 196 CA GLU A 13 0.669 -2.753 1.279 1.00 0.00 C ATOM 197 C GLU A 13 0.319 -3.782 2.344 1.00 0.00 C ATOM 198 O GLU A 13 0.582 -4.960 2.201 1.00 0.00 O ATOM 199 CB GLU A 13 1.748 -1.794 1.784 1.00 0.00 C ATOM 200 CG GLU A 13 2.861 -2.594 2.463 1.00 0.00 C ATOM 201 CD GLU A 13 2.878 -2.281 3.960 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.807 -1.112 4.303 1.00 0.00 O ATOM 203 OE2 GLU A 13 2.965 -3.217 4.739 1.00 0.00 O ATOM 204 H GLU A 13 -0.548 -0.992 1.337 1.00 0.00 H ATOM 205 HA GLU A 13 0.987 -3.233 0.371 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.157 -1.243 0.949 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.316 -1.105 2.495 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.685 -3.651 2.318 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.814 -2.325 2.030 1.00 0.00 H ATOM 210 N LYS A 14 -0.296 -3.343 3.406 1.00 0.00 N ATOM 211 CA LYS A 14 -0.690 -4.301 4.472 1.00 0.00 C ATOM 212 C LYS A 14 -1.759 -5.247 3.926 1.00 0.00 C ATOM 213 O LYS A 14 -1.915 -6.361 4.385 1.00 0.00 O ATOM 214 CB LYS A 14 -1.252 -3.442 5.604 1.00 0.00 C ATOM 215 CG LYS A 14 -2.082 -4.319 6.544 1.00 0.00 C ATOM 216 CD LYS A 14 -2.319 -3.580 7.860 1.00 0.00 C ATOM 217 CE LYS A 14 -3.452 -4.259 8.635 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.906 -5.585 9.037 1.00 0.00 N ATOM 219 H LYS A 14 -0.512 -2.386 3.493 1.00 0.00 H ATOM 220 HA LYS A 14 0.165 -4.854 4.807 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.436 -2.994 6.155 1.00 0.00 H ATOM 222 HB3 LYS A 14 -1.878 -2.667 5.192 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.032 -4.543 6.080 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.551 -5.238 6.739 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.415 -3.599 8.450 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.591 -2.557 7.652 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.709 -3.675 9.508 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.316 -4.391 8.002 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.428 -6.024 8.225 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.686 -6.198 9.354 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.225 -5.461 9.812 1.00 0.00 H ATOM 232 N LEU A 15 -2.481 -4.812 2.935 1.00 0.00 N ATOM 233 CA LEU A 15 -3.522 -5.676 2.334 1.00 0.00 C ATOM 234 C LEU A 15 -2.845 -6.703 1.434 1.00 0.00 C ATOM 235 O LEU A 15 -3.310 -7.818 1.272 1.00 0.00 O ATOM 236 CB LEU A 15 -4.400 -4.732 1.517 1.00 0.00 C ATOM 237 CG LEU A 15 -5.672 -4.413 2.302 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.650 -2.946 2.740 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.894 -4.661 1.414 1.00 0.00 C ATOM 240 H LEU A 15 -2.326 -3.920 2.576 1.00 0.00 H ATOM 241 HA LEU A 15 -4.102 -6.154 3.097 1.00 0.00 H ATOM 242 HB2 LEU A 15 -3.859 -3.819 1.322 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.663 -5.204 0.584 1.00 0.00 H ATOM 244 HG LEU A 15 -5.723 -5.048 3.175 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.647 -2.536 2.671 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.984 -2.388 2.096 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.304 -2.882 3.760 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.162 -5.706 1.457 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.659 -4.392 0.394 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.722 -4.062 1.764 1.00 0.00 H ATOM 251 N LYS A 16 -1.728 -6.333 0.865 1.00 0.00 N ATOM 252 CA LYS A 16 -0.990 -7.278 -0.013 1.00 0.00 C ATOM 253 C LYS A 16 -0.529 -8.462 0.824 1.00 0.00 C ATOM 254 O LYS A 16 -0.625 -9.605 0.423 1.00 0.00 O ATOM 255 CB LYS A 16 0.206 -6.486 -0.542 1.00 0.00 C ATOM 256 CG LYS A 16 0.983 -7.335 -1.549 1.00 0.00 C ATOM 257 CD LYS A 16 1.706 -6.418 -2.539 1.00 0.00 C ATOM 258 CE LYS A 16 2.862 -7.180 -3.190 1.00 0.00 C ATOM 259 NZ LYS A 16 2.352 -7.580 -4.530 1.00 0.00 N ATOM 260 H LYS A 16 -1.367 -5.436 1.035 1.00 0.00 H ATOM 261 HA LYS A 16 -1.613 -7.602 -0.827 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.146 -5.586 -1.025 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.854 -6.224 0.281 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.708 -7.942 -1.024 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.299 -7.975 -2.087 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.013 -6.094 -3.301 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.094 -5.557 -2.015 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.726 -6.537 -3.290 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.107 -8.057 -2.611 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.872 -8.500 -4.460 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.148 -7.654 -5.197 1.00 0.00 H ATOM 272 HZ3 LYS A 16 1.677 -6.866 -4.873 1.00 0.00 H ATOM 273 N GLU A 17 -0.052 -8.190 2.005 1.00 0.00 N ATOM 274 CA GLU A 17 0.391 -9.288 2.898 1.00 0.00 C ATOM 275 C GLU A 17 -0.844 -10.053 3.376 1.00 0.00 C ATOM 276 O GLU A 17 -0.981 -11.237 3.143 1.00 0.00 O ATOM 277 CB GLU A 17 1.097 -8.596 4.068 1.00 0.00 C ATOM 278 CG GLU A 17 1.343 -9.600 5.196 1.00 0.00 C ATOM 279 CD GLU A 17 1.015 -8.945 6.538 1.00 0.00 C ATOM 280 OE1 GLU A 17 0.614 -7.793 6.530 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.174 -9.605 7.553 1.00 0.00 O ATOM 282 H GLU A 17 -0.007 -7.261 2.309 1.00 0.00 H ATOM 283 HA GLU A 17 1.071 -9.942 2.382 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.043 -8.197 3.729 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.478 -7.790 4.435 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.713 -10.467 5.054 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.379 -9.904 5.188 1.00 0.00 H ATOM 288 N ALA A 18 -1.745 -9.368 4.033 1.00 0.00 N ATOM 289 CA ALA A 18 -2.994 -10.027 4.528 1.00 0.00 C ATOM 290 C ALA A 18 -3.471 -11.124 3.560 1.00 0.00 C ATOM 291 O ALA A 18 -3.622 -12.265 3.951 1.00 0.00 O ATOM 292 CB ALA A 18 -4.029 -8.904 4.610 1.00 0.00 C ATOM 293 H ALA A 18 -1.596 -8.409 4.206 1.00 0.00 H ATOM 294 HA ALA A 18 -2.832 -10.442 5.510 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.800 -8.149 3.874 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.007 -8.464 5.597 1.00 0.00 H ATOM 297 HB3 ALA A 18 -5.013 -9.308 4.418 1.00 0.00 H ATOM 298 N PHE A 19 -3.722 -10.793 2.308 1.00 0.00 N ATOM 299 CA PHE A 19 -4.196 -11.828 1.335 1.00 0.00 C ATOM 300 C PHE A 19 -3.518 -13.175 1.603 1.00 0.00 C ATOM 301 O PHE A 19 -2.390 -13.395 1.207 1.00 0.00 O ATOM 302 CB PHE A 19 -3.791 -11.308 -0.047 1.00 0.00 C ATOM 303 CG PHE A 19 -4.277 -9.891 -0.234 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.341 -9.403 0.534 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.662 -9.066 -1.182 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.788 -8.089 0.354 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.109 -7.753 -1.364 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.171 -7.263 -0.595 1.00 0.00 C ATOM 309 H PHE A 19 -3.607 -9.865 2.009 1.00 0.00 H ATOM 310 HA PHE A 19 -5.268 -11.931 1.387 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.715 -11.332 -0.137 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.226 -11.938 -0.808 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.814 -10.040 1.266 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.841 -9.444 -1.776 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.607 -7.712 0.946 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.633 -7.116 -2.096 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.515 -6.248 -0.734 1.00 0.00 H