ATOM 84 N ALA A 6 -0.885 8.242 -1.523 1.00 0.00 N ATOM 85 CA ALA A 6 -0.059 7.536 -0.523 1.00 0.00 C ATOM 86 C ALA A 6 -0.932 6.586 0.323 1.00 0.00 C ATOM 87 O ALA A 6 -0.539 5.470 0.594 1.00 0.00 O ATOM 88 CB ALA A 6 0.522 8.655 0.334 1.00 0.00 C ATOM 89 H ALA A 6 -1.090 9.190 -1.382 1.00 0.00 H ATOM 90 HA ALA A 6 0.735 7.001 -1.002 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.125 8.585 1.336 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.248 9.610 -0.093 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.596 8.569 0.363 1.00 0.00 H ATOM 94 N PHE A 7 -2.120 6.999 0.746 1.00 0.00 N ATOM 95 CA PHE A 7 -2.962 6.080 1.556 1.00 0.00 C ATOM 96 C PHE A 7 -3.488 4.942 0.682 1.00 0.00 C ATOM 97 O PHE A 7 -3.771 3.863 1.158 1.00 0.00 O ATOM 98 CB PHE A 7 -4.115 6.944 2.068 1.00 0.00 C ATOM 99 CG PHE A 7 -5.099 6.079 2.817 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.944 5.211 2.115 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.168 6.146 4.214 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.856 4.407 2.810 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.081 5.344 4.908 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.925 4.474 4.207 1.00 0.00 C ATOM 105 H PHE A 7 -2.457 7.899 0.535 1.00 0.00 H ATOM 106 HA PHE A 7 -2.400 5.687 2.384 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.729 7.706 2.728 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.613 7.412 1.230 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.891 5.159 1.038 1.00 0.00 H ATOM 110 HD2 PHE A 7 -4.518 6.816 4.755 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.507 3.737 2.269 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.134 5.394 5.986 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.629 3.855 4.743 1.00 0.00 H ATOM 114 N TYR A 8 -3.616 5.174 -0.595 1.00 0.00 N ATOM 115 CA TYR A 8 -4.116 4.103 -1.497 1.00 0.00 C ATOM 116 C TYR A 8 -3.092 2.969 -1.577 1.00 0.00 C ATOM 117 O TYR A 8 -3.324 1.871 -1.109 1.00 0.00 O ATOM 118 CB TYR A 8 -4.284 4.774 -2.855 1.00 0.00 C ATOM 119 CG TYR A 8 -5.576 4.315 -3.488 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.802 4.765 -2.981 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.550 3.439 -4.579 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.999 4.339 -3.565 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.748 3.014 -5.165 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.973 3.463 -4.657 1.00 0.00 C ATOM 125 OH TYR A 8 -9.155 3.043 -5.233 1.00 0.00 O ATOM 126 H TYR A 8 -3.382 6.048 -0.960 1.00 0.00 H ATOM 127 HA TYR A 8 -5.064 3.736 -1.152 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.307 5.845 -2.725 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.458 4.503 -3.493 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.822 5.441 -2.138 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.604 3.094 -4.971 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.944 4.686 -3.174 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.728 2.339 -6.007 1.00 0.00 H ATOM 134 HH TYR A 8 -9.784 2.870 -4.530 1.00 0.00 H ATOM 135 N ASP A 9 -1.956 3.227 -2.162 1.00 0.00 N ATOM 136 CA ASP A 9 -0.920 2.163 -2.263 1.00 0.00 C ATOM 137 C ASP A 9 -0.565 1.649 -0.868 1.00 0.00 C ATOM 138 O ASP A 9 -0.224 0.497 -0.688 1.00 0.00 O ATOM 139 CB ASP A 9 0.286 2.838 -2.917 1.00 0.00 C ATOM 140 CG ASP A 9 1.473 1.873 -2.920 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.254 0.698 -3.164 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.579 2.325 -2.678 1.00 0.00 O ATOM 143 H ASP A 9 -1.782 4.117 -2.530 1.00 0.00 H ATOM 144 HA ASP A 9 -1.274 1.356 -2.881 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.040 3.111 -3.932 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.547 3.725 -2.360 1.00 0.00 H ATOM 147 N LYS A 10 -0.652 2.493 0.121 1.00 0.00 N ATOM 148 CA LYS A 10 -0.331 2.049 1.502 1.00 0.00 C ATOM 149 C LYS A 10 -1.407 1.080 1.985 1.00 0.00 C ATOM 150 O LYS A 10 -1.153 0.198 2.784 1.00 0.00 O ATOM 151 CB LYS A 10 -0.336 3.325 2.344 1.00 0.00 C ATOM 152 CG LYS A 10 -0.216 2.959 3.825 1.00 0.00 C ATOM 153 CD LYS A 10 0.907 3.777 4.465 1.00 0.00 C ATOM 154 CE LYS A 10 0.548 4.087 5.920 1.00 0.00 C ATOM 155 NZ LYS A 10 1.837 3.995 6.661 1.00 0.00 N ATOM 156 H LYS A 10 -0.935 3.413 -0.042 1.00 0.00 H ATOM 157 HA LYS A 10 0.640 1.589 1.531 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.499 3.949 2.058 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.258 3.862 2.182 1.00 0.00 H ATOM 160 HG2 LYS A 10 -1.149 3.174 4.325 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.009 1.908 3.919 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.827 3.212 4.432 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.033 4.703 3.924 1.00 0.00 H ATOM 164 HE2 LYS A 10 0.135 5.081 6.001 1.00 0.00 H ATOM 165 HE3 LYS A 10 -0.148 3.355 6.300 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.273 3.067 6.487 1.00 0.00 H ATOM 167 HZ2 LYS A 10 1.660 4.109 7.680 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.479 4.744 6.334 1.00 0.00 H ATOM 169 N VAL A 11 -2.610 1.233 1.500 1.00 0.00 N ATOM 170 CA VAL A 11 -3.700 0.318 1.929 1.00 0.00 C ATOM 171 C VAL A 11 -3.549 -1.031 1.220 1.00 0.00 C ATOM 172 O VAL A 11 -3.769 -2.076 1.797 1.00 0.00 O ATOM 173 CB VAL A 11 -5.009 1.029 1.550 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.538 0.540 0.195 1.00 0.00 C ATOM 175 CG2 VAL A 11 -6.060 0.751 2.627 1.00 0.00 C ATOM 176 H VAL A 11 -2.790 1.946 0.855 1.00 0.00 H ATOM 177 HA VAL A 11 -3.659 0.182 2.990 1.00 0.00 H ATOM 178 HB VAL A 11 -4.827 2.088 1.499 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.722 0.455 -0.503 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.262 1.246 -0.185 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.008 -0.424 0.319 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.904 1.409 2.484 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.630 0.925 3.602 1.00 0.00 H ATOM 184 HG23 VAL A 11 -6.388 -0.275 2.555 1.00 0.00 H ATOM 185 N ALA A 12 -3.162 -1.012 -0.025 1.00 0.00 N ATOM 186 CA ALA A 12 -2.981 -2.288 -0.763 1.00 0.00 C ATOM 187 C ALA A 12 -1.733 -3.004 -0.250 1.00 0.00 C ATOM 188 O ALA A 12 -1.603 -4.209 -0.354 1.00 0.00 O ATOM 189 CB ALA A 12 -2.810 -1.885 -2.220 1.00 0.00 C ATOM 190 H ALA A 12 -2.981 -0.160 -0.470 1.00 0.00 H ATOM 191 HA ALA A 12 -3.847 -2.908 -0.657 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.612 -1.219 -2.502 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.840 -2.768 -2.840 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.863 -1.386 -2.345 1.00 0.00 H ATOM 195 N GLU A 13 -0.816 -2.267 0.314 1.00 0.00 N ATOM 196 CA GLU A 13 0.423 -2.890 0.844 1.00 0.00 C ATOM 197 C GLU A 13 0.107 -3.626 2.144 1.00 0.00 C ATOM 198 O GLU A 13 0.551 -4.734 2.369 1.00 0.00 O ATOM 199 CB GLU A 13 1.377 -1.723 1.100 1.00 0.00 C ATOM 200 CG GLU A 13 2.579 -2.211 1.909 1.00 0.00 C ATOM 201 CD GLU A 13 3.719 -1.198 1.794 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.430 -0.036 1.557 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.860 -1.601 1.944 1.00 0.00 O ATOM 204 H GLU A 13 -0.946 -1.302 0.394 1.00 0.00 H ATOM 205 HA GLU A 13 0.844 -3.561 0.117 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.716 -1.324 0.155 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.862 -0.952 1.652 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.294 -2.318 2.946 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.907 -3.166 1.526 1.00 0.00 H ATOM 210 N LYS A 14 -0.665 -3.017 3.000 1.00 0.00 N ATOM 211 CA LYS A 14 -1.019 -3.679 4.283 1.00 0.00 C ATOM 212 C LYS A 14 -1.893 -4.900 4.012 1.00 0.00 C ATOM 213 O LYS A 14 -1.689 -5.955 4.572 1.00 0.00 O ATOM 214 CB LYS A 14 -1.786 -2.626 5.081 1.00 0.00 C ATOM 215 CG LYS A 14 -2.240 -3.222 6.415 1.00 0.00 C ATOM 216 CD LYS A 14 -1.751 -2.336 7.563 1.00 0.00 C ATOM 217 CE LYS A 14 -1.054 -3.201 8.615 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.460 -2.616 9.923 1.00 0.00 N ATOM 219 H LYS A 14 -1.015 -2.124 2.796 1.00 0.00 H ATOM 220 HA LYS A 14 -0.130 -3.969 4.809 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.144 -1.776 5.266 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.651 -2.308 4.519 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.319 -3.279 6.436 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.825 -4.213 6.527 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.056 -1.602 7.180 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.593 -1.833 8.014 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.388 -4.226 8.538 1.00 0.00 H ATOM 228 HE3 LYS A 14 0.018 -3.143 8.501 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.489 -2.708 10.041 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.196 -1.610 9.950 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.978 -3.122 10.694 1.00 0.00 H ATOM 232 N LEU A 15 -2.860 -4.770 3.150 1.00 0.00 N ATOM 233 CA LEU A 15 -3.729 -5.932 2.840 1.00 0.00 C ATOM 234 C LEU A 15 -2.927 -6.969 2.052 1.00 0.00 C ATOM 235 O LEU A 15 -3.227 -8.150 2.067 1.00 0.00 O ATOM 236 CB LEU A 15 -4.866 -5.365 1.992 1.00 0.00 C ATOM 237 CG LEU A 15 -5.697 -4.397 2.834 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.163 -3.230 1.963 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.916 -5.132 3.396 1.00 0.00 C ATOM 240 H LEU A 15 -3.007 -3.917 2.701 1.00 0.00 H ATOM 241 HA LEU A 15 -4.120 -6.360 3.744 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.453 -4.843 1.142 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.495 -6.173 1.648 1.00 0.00 H ATOM 244 HG LEU A 15 -5.094 -4.021 3.648 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.242 -3.203 1.944 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.788 -3.360 0.958 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.787 -2.304 2.370 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.605 -6.075 3.821 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.626 -5.312 2.603 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.379 -4.528 4.163 1.00 0.00 H ATOM 251 N LYS A 16 -1.893 -6.534 1.379 1.00 0.00 N ATOM 252 CA LYS A 16 -1.059 -7.487 0.604 1.00 0.00 C ATOM 253 C LYS A 16 -0.355 -8.421 1.577 1.00 0.00 C ATOM 254 O LYS A 16 -0.366 -9.627 1.424 1.00 0.00 O ATOM 255 CB LYS A 16 -0.048 -6.620 -0.146 1.00 0.00 C ATOM 256 CG LYS A 16 1.065 -7.505 -0.709 1.00 0.00 C ATOM 257 CD LYS A 16 2.102 -6.633 -1.419 1.00 0.00 C ATOM 258 CE LYS A 16 2.499 -7.288 -2.744 1.00 0.00 C ATOM 259 NZ LYS A 16 3.333 -6.271 -3.441 1.00 0.00 N ATOM 260 H LYS A 16 -1.657 -5.585 1.400 1.00 0.00 H ATOM 261 HA LYS A 16 -1.666 -8.041 -0.090 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.547 -6.107 -0.956 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.377 -5.896 0.531 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.539 -8.044 0.099 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.645 -8.207 -1.413 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.680 -5.656 -1.611 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.976 -6.531 -0.794 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.071 -8.188 -2.560 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.621 -7.513 -3.331 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.750 -5.441 -3.669 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.715 -6.680 -4.318 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.116 -5.982 -2.822 1.00 0.00 H ATOM 273 N GLU A 17 0.233 -7.869 2.599 1.00 0.00 N ATOM 274 CA GLU A 17 0.909 -8.721 3.607 1.00 0.00 C ATOM 275 C GLU A 17 -0.154 -9.549 4.324 1.00 0.00 C ATOM 276 O GLU A 17 -0.111 -10.763 4.335 1.00 0.00 O ATOM 277 CB GLU A 17 1.588 -7.749 4.569 1.00 0.00 C ATOM 278 CG GLU A 17 2.808 -7.123 3.889 1.00 0.00 C ATOM 279 CD GLU A 17 4.050 -7.960 4.202 1.00 0.00 C ATOM 280 OE1 GLU A 17 4.613 -7.773 5.268 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.418 -8.773 3.370 1.00 0.00 O ATOM 282 H GLU A 17 0.206 -6.895 2.710 1.00 0.00 H ATOM 283 HA GLU A 17 1.639 -9.354 3.138 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.890 -6.973 4.846 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.905 -8.282 5.452 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.650 -7.098 2.821 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.951 -6.119 4.257 1.00 0.00 H ATOM 288 N ALA A 18 -1.116 -8.883 4.909 1.00 0.00 N ATOM 289 CA ALA A 18 -2.220 -9.599 5.623 1.00 0.00 C ATOM 290 C ALA A 18 -2.572 -10.921 4.919 1.00 0.00 C ATOM 291 O ALA A 18 -2.463 -11.979 5.506 1.00 0.00 O ATOM 292 CB ALA A 18 -3.407 -8.638 5.569 1.00 0.00 C ATOM 293 H ALA A 18 -1.113 -7.898 4.876 1.00 0.00 H ATOM 294 HA ALA A 18 -1.945 -9.783 6.649 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.156 -7.790 4.950 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.640 -8.298 6.567 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.263 -9.146 5.152 1.00 0.00 H ATOM 298 N PHE A 19 -3.001 -10.871 3.674 1.00 0.00 N ATOM 299 CA PHE A 19 -3.363 -12.130 2.948 1.00 0.00 C ATOM 300 C PHE A 19 -2.432 -13.279 3.350 1.00 0.00 C ATOM 301 O PHE A 19 -2.870 -14.277 3.887 1.00 0.00 O ATOM 302 CB PHE A 19 -3.179 -11.803 1.465 1.00 0.00 C ATOM 303 CG PHE A 19 -3.954 -10.555 1.118 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.096 -10.211 1.849 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.525 -9.739 0.065 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.812 -9.052 1.526 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.240 -8.579 -0.258 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.383 -8.236 0.472 1.00 0.00 C ATOM 309 H PHE A 19 -3.094 -10.008 3.218 1.00 0.00 H ATOM 310 HA PHE A 19 -4.391 -12.393 3.141 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.132 -11.645 1.260 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.542 -12.627 0.868 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.428 -10.841 2.662 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.644 -10.003 -0.500 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.694 -8.787 2.090 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.909 -7.950 -1.072 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.933 -7.341 0.223 1.00 0.00 H