ATOM 84 N ALA A 6 -1.024 8.489 -1.549 1.00 0.00 N ATOM 85 CA ALA A 6 -0.008 7.942 -0.617 1.00 0.00 C ATOM 86 C ALA A 6 -0.620 6.888 0.332 1.00 0.00 C ATOM 87 O ALA A 6 -0.121 5.784 0.417 1.00 0.00 O ATOM 88 CB ALA A 6 0.487 9.157 0.159 1.00 0.00 C ATOM 89 H ALA A 6 -1.321 9.419 -1.438 1.00 0.00 H ATOM 90 HA ALA A 6 0.806 7.519 -1.169 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.565 9.175 0.152 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.131 9.104 1.177 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.109 10.055 -0.309 1.00 0.00 H ATOM 94 N PHE A 7 -1.688 7.189 1.058 1.00 0.00 N ATOM 95 CA PHE A 7 -2.251 6.152 1.968 1.00 0.00 C ATOM 96 C PHE A 7 -2.817 4.987 1.161 1.00 0.00 C ATOM 97 O PHE A 7 -2.867 3.873 1.633 1.00 0.00 O ATOM 98 CB PHE A 7 -3.357 6.850 2.755 1.00 0.00 C ATOM 99 CG PHE A 7 -4.186 5.813 3.477 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.638 5.102 4.552 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.500 5.562 3.069 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.407 4.140 5.218 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.270 4.600 3.735 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.723 3.889 4.809 1.00 0.00 C ATOM 105 H PHE A 7 -2.113 8.078 1.012 1.00 0.00 H ATOM 106 HA PHE A 7 -1.490 5.793 2.640 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.918 7.525 3.475 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.988 7.406 2.076 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.624 5.294 4.867 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.922 6.111 2.239 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.986 3.590 6.047 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.284 4.406 3.420 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.316 3.147 5.324 1.00 0.00 H ATOM 114 N TYR A 8 -3.237 5.228 -0.048 1.00 0.00 N ATOM 115 CA TYR A 8 -3.785 4.120 -0.870 1.00 0.00 C ATOM 116 C TYR A 8 -2.680 3.100 -1.164 1.00 0.00 C ATOM 117 O TYR A 8 -2.875 1.903 -1.060 1.00 0.00 O ATOM 118 CB TYR A 8 -4.269 4.783 -2.156 1.00 0.00 C ATOM 119 CG TYR A 8 -5.616 4.219 -2.541 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.871 2.849 -2.391 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.610 5.063 -3.052 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.118 2.326 -2.751 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.858 4.538 -3.412 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.111 3.170 -3.262 1.00 0.00 C ATOM 125 OH TYR A 8 -9.338 2.653 -3.618 1.00 0.00 O ATOM 126 H TYR A 8 -3.186 6.133 -0.416 1.00 0.00 H ATOM 127 HA TYR A 8 -4.610 3.653 -0.367 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.358 5.846 -1.996 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.560 4.594 -2.947 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.104 2.199 -1.998 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.415 6.119 -3.169 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.314 1.271 -2.635 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.625 5.189 -3.806 1.00 0.00 H ATOM 134 HH TYR A 8 -9.247 2.237 -4.477 1.00 0.00 H ATOM 135 N ASP A 9 -1.516 3.568 -1.523 1.00 0.00 N ATOM 136 CA ASP A 9 -0.398 2.632 -1.817 1.00 0.00 C ATOM 137 C ASP A 9 -0.044 1.825 -0.569 1.00 0.00 C ATOM 138 O ASP A 9 0.100 0.620 -0.619 1.00 0.00 O ATOM 139 CB ASP A 9 0.777 3.519 -2.226 1.00 0.00 C ATOM 140 CG ASP A 9 2.001 2.643 -2.505 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.917 1.449 -2.261 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.998 3.178 -2.958 1.00 0.00 O ATOM 143 H ASP A 9 -1.377 4.534 -1.597 1.00 0.00 H ATOM 144 HA ASP A 9 -0.664 1.978 -2.627 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.518 4.073 -3.116 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.005 4.206 -1.426 1.00 0.00 H ATOM 147 N LYS A 10 0.094 2.476 0.552 1.00 0.00 N ATOM 148 CA LYS A 10 0.436 1.738 1.794 1.00 0.00 C ATOM 149 C LYS A 10 -0.738 0.853 2.203 1.00 0.00 C ATOM 150 O LYS A 10 -0.582 -0.115 2.922 1.00 0.00 O ATOM 151 CB LYS A 10 0.694 2.809 2.852 1.00 0.00 C ATOM 152 CG LYS A 10 1.238 2.140 4.117 1.00 0.00 C ATOM 153 CD LYS A 10 0.838 2.954 5.349 1.00 0.00 C ATOM 154 CE LYS A 10 -0.677 2.863 5.553 1.00 0.00 C ATOM 155 NZ LYS A 10 -0.848 2.123 6.836 1.00 0.00 N ATOM 156 H LYS A 10 -0.028 3.444 0.577 1.00 0.00 H ATOM 157 HA LYS A 10 1.321 1.149 1.645 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.419 3.517 2.475 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.229 3.320 3.082 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.829 1.142 4.198 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.314 2.084 4.059 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.344 2.561 6.218 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.119 3.986 5.205 1.00 0.00 H ATOM 164 HE2 LYS A 10 -1.106 3.853 5.628 1.00 0.00 H ATOM 165 HE3 LYS A 10 -1.133 2.314 4.745 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -0.202 2.513 7.550 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -0.633 1.115 6.686 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -1.828 2.223 7.166 1.00 0.00 H ATOM 169 N VAL A 11 -1.917 1.175 1.746 1.00 0.00 N ATOM 170 CA VAL A 11 -3.099 0.347 2.106 1.00 0.00 C ATOM 171 C VAL A 11 -3.014 -0.995 1.381 1.00 0.00 C ATOM 172 O VAL A 11 -3.237 -2.043 1.954 1.00 0.00 O ATOM 173 CB VAL A 11 -4.320 1.173 1.672 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.985 0.590 0.417 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.341 1.199 2.810 1.00 0.00 C ATOM 176 H VAL A 11 -2.021 1.957 1.167 1.00 0.00 H ATOM 177 HA VAL A 11 -3.124 0.197 3.166 1.00 0.00 H ATOM 178 HB VAL A 11 -4.000 2.175 1.467 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.395 -0.381 0.647 1.00 0.00 H ATOM 180 HG12 VAL A 11 -4.254 0.494 -0.370 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.778 1.248 0.094 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.820 0.234 2.885 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.084 1.955 2.610 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.838 1.425 3.740 1.00 0.00 H ATOM 185 N ALA A 12 -2.681 -0.963 0.124 1.00 0.00 N ATOM 186 CA ALA A 12 -2.565 -2.229 -0.646 1.00 0.00 C ATOM 187 C ALA A 12 -1.349 -3.018 -0.168 1.00 0.00 C ATOM 188 O ALA A 12 -1.272 -4.221 -0.322 1.00 0.00 O ATOM 189 CB ALA A 12 -2.393 -1.794 -2.092 1.00 0.00 C ATOM 190 H ALA A 12 -2.499 -0.103 -0.312 1.00 0.00 H ATOM 191 HA ALA A 12 -3.456 -2.813 -0.546 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.853 -2.556 -2.632 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.843 -0.867 -2.123 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.365 -1.655 -2.539 1.00 0.00 H ATOM 195 N GLU A 13 -0.401 -2.349 0.424 1.00 0.00 N ATOM 196 CA GLU A 13 0.802 -3.058 0.921 1.00 0.00 C ATOM 197 C GLU A 13 0.431 -3.871 2.158 1.00 0.00 C ATOM 198 O GLU A 13 0.862 -4.995 2.333 1.00 0.00 O ATOM 199 CB GLU A 13 1.802 -1.959 1.275 1.00 0.00 C ATOM 200 CG GLU A 13 3.084 -2.593 1.817 1.00 0.00 C ATOM 201 CD GLU A 13 3.114 -2.465 3.342 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.340 -1.681 3.866 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.911 -3.152 3.958 1.00 0.00 O ATOM 204 H GLU A 13 -0.486 -1.384 0.547 1.00 0.00 H ATOM 205 HA GLU A 13 1.206 -3.694 0.154 1.00 0.00 H ATOM 206 HB2 GLU A 13 2.029 -1.382 0.390 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.376 -1.312 2.027 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.110 -3.638 1.544 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.942 -2.089 1.397 1.00 0.00 H ATOM 210 N LYS A 14 -0.377 -3.310 3.014 1.00 0.00 N ATOM 211 CA LYS A 14 -0.787 -4.046 4.234 1.00 0.00 C ATOM 212 C LYS A 14 -1.871 -5.065 3.887 1.00 0.00 C ATOM 213 O LYS A 14 -2.088 -6.021 4.602 1.00 0.00 O ATOM 214 CB LYS A 14 -1.310 -2.985 5.198 1.00 0.00 C ATOM 215 CG LYS A 14 -0.157 -2.477 6.069 1.00 0.00 C ATOM 216 CD LYS A 14 -0.431 -2.827 7.532 1.00 0.00 C ATOM 217 CE LYS A 14 -0.102 -1.622 8.415 1.00 0.00 C ATOM 218 NZ LYS A 14 1.387 -1.589 8.484 1.00 0.00 N ATOM 219 H LYS A 14 -0.716 -2.409 2.850 1.00 0.00 H ATOM 220 HA LYS A 14 0.059 -4.541 4.660 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.727 -2.164 4.637 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.069 -3.418 5.829 1.00 0.00 H ATOM 223 HG2 LYS A 14 0.766 -2.942 5.755 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.072 -1.405 5.968 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.471 -3.090 7.650 1.00 0.00 H ATOM 226 HD3 LYS A 14 0.186 -3.664 7.823 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.481 -0.714 7.965 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.516 -1.754 9.402 1.00 0.00 H ATOM 229 HZ1 LYS A 14 1.683 -1.189 9.397 1.00 0.00 H ATOM 230 HZ2 LYS A 14 1.755 -0.998 7.710 1.00 0.00 H ATOM 231 HZ3 LYS A 14 1.760 -2.554 8.393 1.00 0.00 H ATOM 232 N LEU A 15 -2.537 -4.884 2.782 1.00 0.00 N ATOM 233 CA LEU A 15 -3.579 -5.860 2.378 1.00 0.00 C ATOM 234 C LEU A 15 -2.893 -7.071 1.755 1.00 0.00 C ATOM 235 O LEU A 15 -3.350 -8.199 1.864 1.00 0.00 O ATOM 236 CB LEU A 15 -4.431 -5.136 1.344 1.00 0.00 C ATOM 237 CG LEU A 15 -5.841 -4.940 1.894 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.798 -3.960 3.066 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.742 -4.381 0.793 1.00 0.00 C ATOM 240 H LEU A 15 -2.339 -4.120 2.209 1.00 0.00 H ATOM 241 HA LEU A 15 -4.177 -6.144 3.220 1.00 0.00 H ATOM 242 HB2 LEU A 15 -3.989 -4.175 1.128 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.476 -5.726 0.443 1.00 0.00 H ATOM 244 HG LEU A 15 -6.230 -5.889 2.234 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.073 -4.301 3.791 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.772 -3.906 3.528 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.514 -2.981 2.707 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.271 -3.515 1.165 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.453 -5.136 0.493 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.138 -4.097 -0.056 1.00 0.00 H ATOM 251 N LYS A 16 -1.770 -6.835 1.124 1.00 0.00 N ATOM 252 CA LYS A 16 -1.011 -7.946 0.505 1.00 0.00 C ATOM 253 C LYS A 16 -0.521 -8.856 1.618 1.00 0.00 C ATOM 254 O LYS A 16 -0.681 -10.060 1.579 1.00 0.00 O ATOM 255 CB LYS A 16 0.163 -7.279 -0.219 1.00 0.00 C ATOM 256 CG LYS A 16 1.147 -8.348 -0.698 1.00 0.00 C ATOM 257 CD LYS A 16 2.318 -7.682 -1.424 1.00 0.00 C ATOM 258 CE LYS A 16 3.525 -8.624 -1.413 1.00 0.00 C ATOM 259 NZ LYS A 16 4.715 -7.733 -1.302 1.00 0.00 N ATOM 260 H LYS A 16 -1.417 -5.921 1.082 1.00 0.00 H ATOM 261 HA LYS A 16 -1.628 -8.486 -0.193 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.209 -6.725 -1.070 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.666 -6.605 0.456 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.519 -8.899 0.153 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.645 -9.024 -1.373 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.035 -7.469 -2.447 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.576 -6.762 -0.923 1.00 0.00 H ATOM 268 HE2 LYS A 16 3.470 -9.290 -0.561 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.571 -9.189 -2.330 1.00 0.00 H ATOM 270 HZ1 LYS A 16 5.515 -8.271 -0.913 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.492 -6.936 -0.671 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.966 -7.372 -2.244 1.00 0.00 H ATOM 273 N GLU A 17 0.045 -8.274 2.636 1.00 0.00 N ATOM 274 CA GLU A 17 0.514 -9.087 3.785 1.00 0.00 C ATOM 275 C GLU A 17 -0.710 -9.714 4.454 1.00 0.00 C ATOM 276 O GLU A 17 -0.716 -10.874 4.819 1.00 0.00 O ATOM 277 CB GLU A 17 1.201 -8.093 4.724 1.00 0.00 C ATOM 278 CG GLU A 17 1.365 -8.726 6.107 1.00 0.00 C ATOM 279 CD GLU A 17 2.805 -8.543 6.588 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.696 -8.564 5.753 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.994 -8.387 7.782 1.00 0.00 O ATOM 282 H GLU A 17 0.135 -7.297 2.654 1.00 0.00 H ATOM 283 HA GLU A 17 1.208 -9.843 3.459 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.173 -7.837 4.327 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.598 -7.202 4.808 1.00 0.00 H ATOM 286 HG2 GLU A 17 0.690 -8.248 6.803 1.00 0.00 H ATOM 287 HG3 GLU A 17 1.137 -9.780 6.050 1.00 0.00 H ATOM 288 N ALA A 18 -1.752 -8.941 4.597 1.00 0.00 N ATOM 289 CA ALA A 18 -3.006 -9.457 5.222 1.00 0.00 C ATOM 290 C ALA A 18 -3.362 -10.840 4.663 1.00 0.00 C ATOM 291 O ALA A 18 -3.198 -11.844 5.329 1.00 0.00 O ATOM 292 CB ALA A 18 -4.085 -8.439 4.849 1.00 0.00 C ATOM 293 H ALA A 18 -1.710 -8.013 4.285 1.00 0.00 H ATOM 294 HA ALA A 18 -2.901 -9.501 6.295 1.00 0.00 H ATOM 295 HB1 ALA A 18 -5.010 -8.700 5.340 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.231 -8.446 3.780 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.774 -7.453 5.163 1.00 0.00 H ATOM 298 N PHE A 19 -3.857 -10.912 3.451 1.00 0.00 N ATOM 299 CA PHE A 19 -4.217 -12.241 2.890 1.00 0.00 C ATOM 300 C PHE A 19 -3.164 -12.709 1.883 1.00 0.00 C ATOM 301 O PHE A 19 -3.368 -13.672 1.170 1.00 0.00 O ATOM 302 CB PHE A 19 -5.574 -12.049 2.208 1.00 0.00 C ATOM 303 CG PHE A 19 -5.548 -10.816 1.337 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.676 -10.745 0.244 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.403 -9.745 1.621 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.659 -9.602 -0.563 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.386 -8.603 0.815 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.514 -8.530 -0.278 1.00 0.00 C ATOM 309 H PHE A 19 -3.994 -10.101 2.918 1.00 0.00 H ATOM 310 HA PHE A 19 -4.310 -12.951 3.686 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.792 -12.914 1.596 1.00 0.00 H ATOM 312 HB3 PHE A 19 -6.341 -11.940 2.959 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.016 -11.572 0.024 1.00 0.00 H ATOM 314 HD2 PHE A 19 -7.076 -9.800 2.465 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.985 -9.545 -1.407 1.00 0.00 H ATOM 316 HE2 PHE A 19 -7.046 -7.776 1.034 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.500 -7.649 -0.901 1.00 0.00 H