ATOM 84 N ALA A 6 -0.804 8.339 -1.591 1.00 0.00 N ATOM 85 CA ALA A 6 0.100 7.727 -0.594 1.00 0.00 C ATOM 86 C ALA A 6 -0.682 6.760 0.321 1.00 0.00 C ATOM 87 O ALA A 6 -0.243 5.652 0.560 1.00 0.00 O ATOM 88 CB ALA A 6 0.640 8.916 0.195 1.00 0.00 C ATOM 89 H ALA A 6 -1.043 9.287 -1.498 1.00 0.00 H ATOM 90 HA ALA A 6 0.909 7.223 -1.081 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.278 8.868 1.211 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.298 9.834 -0.266 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.716 8.893 0.192 1.00 0.00 H ATOM 94 N PHE A 7 -1.837 7.148 0.842 1.00 0.00 N ATOM 95 CA PHE A 7 -2.592 6.214 1.722 1.00 0.00 C ATOM 96 C PHE A 7 -3.140 5.045 0.902 1.00 0.00 C ATOM 97 O PHE A 7 -3.409 3.984 1.424 1.00 0.00 O ATOM 98 CB PHE A 7 -3.732 7.050 2.299 1.00 0.00 C ATOM 99 CG PHE A 7 -4.430 6.276 3.391 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.724 5.890 4.537 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.784 5.949 3.259 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.372 5.175 5.550 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.433 5.234 4.273 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.727 4.848 5.418 1.00 0.00 C ATOM 105 H PHE A 7 -2.210 8.042 0.659 1.00 0.00 H ATOM 106 HA PHE A 7 -1.963 5.854 2.514 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.332 7.966 2.708 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.438 7.282 1.517 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.679 6.144 4.637 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.329 6.247 2.375 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.828 4.877 6.434 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.478 4.981 4.172 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.228 4.296 6.201 1.00 0.00 H ATOM 114 N TYR A 8 -3.303 5.230 -0.378 1.00 0.00 N ATOM 115 CA TYR A 8 -3.828 4.129 -1.227 1.00 0.00 C ATOM 116 C TYR A 8 -2.799 3.002 -1.326 1.00 0.00 C ATOM 117 O TYR A 8 -3.115 1.841 -1.157 1.00 0.00 O ATOM 118 CB TYR A 8 -4.065 4.761 -2.594 1.00 0.00 C ATOM 119 CG TYR A 8 -5.434 4.373 -3.095 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.546 5.158 -2.770 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.591 3.227 -3.882 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.817 4.797 -3.235 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.862 2.865 -4.346 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.975 3.651 -4.022 1.00 0.00 C ATOM 125 OH TYR A 8 -9.228 3.296 -4.479 1.00 0.00 O ATOM 126 H TYR A 8 -3.079 6.092 -0.780 1.00 0.00 H ATOM 127 HA TYR A 8 -4.755 3.763 -0.831 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.005 5.835 -2.506 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.316 4.410 -3.285 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.425 6.041 -2.162 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.732 2.620 -4.131 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.675 5.402 -2.984 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.983 1.980 -4.953 1.00 0.00 H ATOM 134 HH TYR A 8 -9.125 2.561 -5.086 1.00 0.00 H ATOM 135 N ASP A 9 -1.568 3.333 -1.600 1.00 0.00 N ATOM 136 CA ASP A 9 -0.529 2.277 -1.710 1.00 0.00 C ATOM 137 C ASP A 9 -0.256 1.656 -0.341 1.00 0.00 C ATOM 138 O ASP A 9 0.005 0.476 -0.226 1.00 0.00 O ATOM 139 CB ASP A 9 0.716 2.988 -2.236 1.00 0.00 C ATOM 140 CG ASP A 9 0.506 3.366 -3.702 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.564 3.859 -4.021 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.421 3.157 -4.483 1.00 0.00 O ATOM 143 H ASP A 9 -1.329 4.271 -1.736 1.00 0.00 H ATOM 144 HA ASP A 9 -0.842 1.524 -2.402 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.891 3.881 -1.655 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.566 2.329 -2.154 1.00 0.00 H ATOM 147 N LYS A 10 -0.318 2.437 0.700 1.00 0.00 N ATOM 148 CA LYS A 10 -0.066 1.879 2.052 1.00 0.00 C ATOM 149 C LYS A 10 -1.242 1.002 2.479 1.00 0.00 C ATOM 150 O LYS A 10 -1.095 0.089 3.269 1.00 0.00 O ATOM 151 CB LYS A 10 0.067 3.090 2.969 1.00 0.00 C ATOM 152 CG LYS A 10 1.523 3.227 3.421 1.00 0.00 C ATOM 153 CD LYS A 10 1.959 4.688 3.306 1.00 0.00 C ATOM 154 CE LYS A 10 3.361 4.852 3.898 1.00 0.00 C ATOM 155 NZ LYS A 10 3.137 5.145 5.341 1.00 0.00 N ATOM 156 H LYS A 10 -0.532 3.384 0.593 1.00 0.00 H ATOM 157 HA LYS A 10 0.847 1.318 2.058 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.232 3.978 2.435 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.564 2.954 3.833 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.614 2.902 4.447 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.154 2.615 2.792 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.970 4.980 2.266 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.267 5.314 3.850 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.927 3.937 3.782 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.875 5.676 3.429 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.205 5.590 5.464 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.878 5.791 5.683 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.170 4.260 5.884 1.00 0.00 H ATOM 169 N VAL A 11 -2.410 1.264 1.957 1.00 0.00 N ATOM 170 CA VAL A 11 -3.586 0.435 2.336 1.00 0.00 C ATOM 171 C VAL A 11 -3.538 -0.900 1.588 1.00 0.00 C ATOM 172 O VAL A 11 -3.773 -1.950 2.153 1.00 0.00 O ATOM 173 CB VAL A 11 -4.822 1.269 1.965 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.405 0.834 0.614 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.886 1.091 3.051 1.00 0.00 C ATOM 176 H VAL A 11 -2.509 1.998 1.315 1.00 0.00 H ATOM 177 HA VAL A 11 -3.573 0.265 3.394 1.00 0.00 H ATOM 178 HB VAL A 11 -4.541 2.306 1.915 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.635 0.865 -0.139 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.206 1.503 0.335 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.789 -0.173 0.696 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.681 0.189 3.608 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.860 1.017 2.592 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.864 1.939 3.718 1.00 0.00 H ATOM 185 N ALA A 12 -3.213 -0.868 0.326 1.00 0.00 N ATOM 186 CA ALA A 12 -3.127 -2.130 -0.449 1.00 0.00 C ATOM 187 C ALA A 12 -1.871 -2.892 -0.032 1.00 0.00 C ATOM 188 O ALA A 12 -1.768 -4.090 -0.199 1.00 0.00 O ATOM 189 CB ALA A 12 -3.041 -1.699 -1.905 1.00 0.00 C ATOM 190 H ALA A 12 -3.012 -0.014 -0.108 1.00 0.00 H ATOM 191 HA ALA A 12 -4.002 -2.726 -0.294 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.905 -1.101 -2.150 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.015 -2.575 -2.535 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.146 -1.117 -2.053 1.00 0.00 H ATOM 195 N GLU A 13 -0.917 -2.195 0.522 1.00 0.00 N ATOM 196 CA GLU A 13 0.332 -2.860 0.968 1.00 0.00 C ATOM 197 C GLU A 13 0.049 -3.682 2.221 1.00 0.00 C ATOM 198 O GLU A 13 0.513 -4.794 2.366 1.00 0.00 O ATOM 199 CB GLU A 13 1.306 -1.722 1.281 1.00 0.00 C ATOM 200 CG GLU A 13 2.587 -2.303 1.882 1.00 0.00 C ATOM 201 CD GLU A 13 2.976 -1.509 3.132 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.433 -0.432 3.319 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.809 -1.991 3.880 1.00 0.00 O ATOM 204 H GLU A 13 -1.030 -1.234 0.655 1.00 0.00 H ATOM 205 HA GLU A 13 0.726 -3.480 0.184 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.541 -1.189 0.372 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.851 -1.045 1.989 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.422 -3.336 2.150 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.384 -2.240 1.157 1.00 0.00 H ATOM 210 N LYS A 14 -0.717 -3.140 3.127 1.00 0.00 N ATOM 211 CA LYS A 14 -1.039 -3.888 4.370 1.00 0.00 C ATOM 212 C LYS A 14 -1.973 -5.055 4.050 1.00 0.00 C ATOM 213 O LYS A 14 -1.834 -6.136 4.583 1.00 0.00 O ATOM 214 CB LYS A 14 -1.723 -2.872 5.282 1.00 0.00 C ATOM 215 CG LYS A 14 -1.806 -3.433 6.703 1.00 0.00 C ATOM 216 CD LYS A 14 -2.709 -2.537 7.553 1.00 0.00 C ATOM 217 CE LYS A 14 -2.522 -2.885 9.034 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.707 -1.599 9.766 1.00 0.00 N ATOM 219 H LYS A 14 -1.081 -2.241 2.988 1.00 0.00 H ATOM 220 HA LYS A 14 -0.139 -4.248 4.827 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.150 -1.957 5.287 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.718 -2.675 4.915 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.216 -4.433 6.672 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.819 -3.461 7.138 1.00 0.00 H ATOM 225 HD2 LYS A 14 -2.448 -1.502 7.388 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.740 -2.697 7.276 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.264 -3.606 9.345 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.528 -3.268 9.206 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.648 -0.803 9.098 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -1.963 -1.501 10.488 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.639 -1.593 10.226 1.00 0.00 H ATOM 232 N LEU A 15 -2.919 -4.849 3.177 1.00 0.00 N ATOM 233 CA LEU A 15 -3.847 -5.954 2.817 1.00 0.00 C ATOM 234 C LEU A 15 -3.096 -7.008 2.003 1.00 0.00 C ATOM 235 O LEU A 15 -3.448 -8.176 1.995 1.00 0.00 O ATOM 236 CB LEU A 15 -4.936 -5.299 1.971 1.00 0.00 C ATOM 237 CG LEU A 15 -6.152 -4.995 2.845 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.071 -3.554 3.350 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.428 -5.176 2.020 1.00 0.00 C ATOM 240 H LEU A 15 -3.014 -3.975 2.752 1.00 0.00 H ATOM 241 HA LEU A 15 -4.278 -6.385 3.699 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.556 -4.382 1.548 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.224 -5.973 1.179 1.00 0.00 H ATOM 244 HG LEU A 15 -6.167 -5.672 3.688 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.224 -3.453 4.013 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.978 -3.308 3.883 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.953 -2.886 2.510 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.690 -6.223 1.985 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.262 -4.812 1.016 1.00 0.00 H ATOM 250 HD23 LEU A 15 -8.234 -4.619 2.475 1.00 0.00 H ATOM 251 N LYS A 16 -2.051 -6.601 1.326 1.00 0.00 N ATOM 252 CA LYS A 16 -1.264 -7.564 0.516 1.00 0.00 C ATOM 253 C LYS A 16 -0.509 -8.495 1.454 1.00 0.00 C ATOM 254 O LYS A 16 -0.592 -9.703 1.356 1.00 0.00 O ATOM 255 CB LYS A 16 -0.296 -6.705 -0.298 1.00 0.00 C ATOM 256 CG LYS A 16 0.841 -7.578 -0.829 1.00 0.00 C ATOM 257 CD LYS A 16 2.079 -7.394 0.052 1.00 0.00 C ATOM 258 CE LYS A 16 3.010 -6.359 -0.582 1.00 0.00 C ATOM 259 NZ LYS A 16 3.971 -7.154 -1.397 1.00 0.00 N ATOM 260 H LYS A 16 -1.777 -5.662 1.364 1.00 0.00 H ATOM 261 HA LYS A 16 -1.909 -8.122 -0.139 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.825 -6.257 -1.127 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.112 -5.928 0.331 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.536 -8.615 -0.810 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.075 -7.288 -1.842 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.775 -7.054 1.032 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.598 -8.335 0.143 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.447 -5.683 -1.212 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.539 -5.810 0.182 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.517 -7.441 -2.287 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.256 -8.001 -0.864 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.809 -6.577 -1.607 1.00 0.00 H ATOM 273 N GLU A 17 0.205 -7.936 2.388 1.00 0.00 N ATOM 274 CA GLU A 17 0.936 -8.787 3.359 1.00 0.00 C ATOM 275 C GLU A 17 -0.084 -9.674 4.066 1.00 0.00 C ATOM 276 O GLU A 17 0.072 -10.874 4.169 1.00 0.00 O ATOM 277 CB GLU A 17 1.588 -7.814 4.337 1.00 0.00 C ATOM 278 CG GLU A 17 2.981 -7.431 3.832 1.00 0.00 C ATOM 279 CD GLU A 17 3.737 -6.682 4.931 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.095 -6.235 5.867 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.947 -6.566 4.817 1.00 0.00 O ATOM 282 H GLU A 17 0.235 -6.959 2.462 1.00 0.00 H ATOM 283 HA GLU A 17 1.684 -9.377 2.863 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.977 -6.926 4.416 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.674 -8.282 5.304 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.525 -8.327 3.566 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.888 -6.796 2.965 1.00 0.00 H ATOM 288 N ALA A 18 -1.145 -9.076 4.534 1.00 0.00 N ATOM 289 CA ALA A 18 -2.214 -9.857 5.220 1.00 0.00 C ATOM 290 C ALA A 18 -2.538 -11.126 4.422 1.00 0.00 C ATOM 291 O ALA A 18 -2.126 -12.211 4.779 1.00 0.00 O ATOM 292 CB ALA A 18 -3.426 -8.924 5.252 1.00 0.00 C ATOM 293 H ALA A 18 -1.243 -8.105 4.423 1.00 0.00 H ATOM 294 HA ALA A 18 -1.915 -10.108 6.225 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.404 -8.276 4.386 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.398 -8.326 6.150 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.333 -9.510 5.237 1.00 0.00 H ATOM 298 N PHE A 19 -3.277 -11.003 3.347 1.00 0.00 N ATOM 299 CA PHE A 19 -3.618 -12.207 2.546 1.00 0.00 C ATOM 300 C PHE A 19 -2.846 -12.203 1.223 1.00 0.00 C ATOM 301 O PHE A 19 -2.327 -11.187 0.805 1.00 0.00 O ATOM 302 CB PHE A 19 -5.122 -12.106 2.295 1.00 0.00 C ATOM 303 CG PHE A 19 -5.432 -10.786 1.636 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.326 -10.657 0.247 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.820 -9.691 2.415 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.609 -9.431 -0.364 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.105 -8.465 1.804 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.998 -8.334 0.415 1.00 0.00 C ATOM 309 H PHE A 19 -3.607 -10.127 3.069 1.00 0.00 H ATOM 310 HA PHE A 19 -3.399 -13.092 3.107 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.435 -12.913 1.649 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.650 -12.170 3.234 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.026 -11.504 -0.353 1.00 0.00 H ATOM 314 HD2 PHE A 19 -5.904 -9.793 3.487 1.00 0.00 H ATOM 315 HE1 PHE A 19 -5.528 -9.331 -1.436 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.406 -7.618 2.404 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.214 -7.388 -0.056 1.00 0.00 H