ATOM 84 N ALA A 6 -0.712 8.238 -1.413 1.00 0.00 N ATOM 85 CA ALA A 6 0.162 7.712 -0.344 1.00 0.00 C ATOM 86 C ALA A 6 -0.637 6.804 0.622 1.00 0.00 C ATOM 87 O ALA A 6 -0.205 5.712 0.934 1.00 0.00 O ATOM 88 CB ALA A 6 0.654 8.969 0.368 1.00 0.00 C ATOM 89 H ALA A 6 -0.981 9.180 -1.380 1.00 0.00 H ATOM 90 HA ALA A 6 0.994 7.187 -0.762 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.731 8.978 0.388 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.270 8.985 1.377 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.296 9.842 -0.164 1.00 0.00 H ATOM 94 N PHE A 7 -1.791 7.230 1.111 1.00 0.00 N ATOM 95 CA PHE A 7 -2.560 6.364 2.051 1.00 0.00 C ATOM 96 C PHE A 7 -3.162 5.155 1.327 1.00 0.00 C ATOM 97 O PHE A 7 -3.448 4.142 1.933 1.00 0.00 O ATOM 98 CB PHE A 7 -3.666 7.270 2.594 1.00 0.00 C ATOM 99 CG PHE A 7 -4.513 6.501 3.578 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.337 5.459 3.133 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.478 6.833 4.937 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.122 4.749 4.048 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.264 6.123 5.851 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.087 5.081 5.408 1.00 0.00 C ATOM 105 H PHE A 7 -2.152 8.116 0.875 1.00 0.00 H ATOM 106 HA PHE A 7 -1.929 6.037 2.855 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.220 8.119 3.092 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.283 7.612 1.780 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.365 5.203 2.085 1.00 0.00 H ATOM 110 HD2 PHE A 7 -3.844 7.637 5.279 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.758 3.946 3.705 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.235 6.379 6.900 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.692 4.533 6.113 1.00 0.00 H ATOM 114 N TYR A 8 -3.361 5.246 0.042 1.00 0.00 N ATOM 115 CA TYR A 8 -3.945 4.099 -0.703 1.00 0.00 C ATOM 116 C TYR A 8 -2.887 3.013 -0.893 1.00 0.00 C ATOM 117 O TYR A 8 -3.113 1.852 -0.615 1.00 0.00 O ATOM 118 CB TYR A 8 -4.372 4.676 -2.048 1.00 0.00 C ATOM 119 CG TYR A 8 -5.833 4.380 -2.287 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.383 3.173 -1.842 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.635 5.311 -2.957 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.738 2.896 -2.068 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.989 5.034 -3.182 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.541 3.826 -2.737 1.00 0.00 C ATOM 125 OH TYR A 8 -9.876 3.552 -2.959 1.00 0.00 O ATOM 126 H TYR A 8 -3.130 6.062 -0.431 1.00 0.00 H ATOM 127 HA TYR A 8 -4.797 3.712 -0.184 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.216 5.744 -2.044 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.783 4.228 -2.832 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.764 2.455 -1.326 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.209 6.244 -3.300 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.164 1.963 -1.724 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.609 5.753 -3.698 1.00 0.00 H ATOM 134 HH TYR A 8 -9.994 2.601 -2.918 1.00 0.00 H ATOM 135 N ASP A 9 -1.730 3.386 -1.362 1.00 0.00 N ATOM 136 CA ASP A 9 -0.654 2.383 -1.566 1.00 0.00 C ATOM 137 C ASP A 9 -0.222 1.803 -0.223 1.00 0.00 C ATOM 138 O ASP A 9 0.063 0.629 -0.110 1.00 0.00 O ATOM 139 CB ASP A 9 0.487 3.151 -2.222 1.00 0.00 C ATOM 140 CG ASP A 9 0.458 2.923 -3.733 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.040 1.947 -4.176 1.00 0.00 O ATOM 142 OD2 ASP A 9 -0.147 3.727 -4.422 1.00 0.00 O ATOM 143 H ASP A 9 -1.567 4.325 -1.577 1.00 0.00 H ATOM 144 HA ASP A 9 -0.994 1.604 -2.214 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.373 4.203 -2.015 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.427 2.804 -1.826 1.00 0.00 H ATOM 147 N LYS A 10 -0.189 2.608 0.798 1.00 0.00 N ATOM 148 CA LYS A 10 0.203 2.089 2.132 1.00 0.00 C ATOM 149 C LYS A 10 -0.864 1.102 2.600 1.00 0.00 C ATOM 150 O LYS A 10 -0.583 0.117 3.264 1.00 0.00 O ATOM 151 CB LYS A 10 0.247 3.317 3.036 1.00 0.00 C ATOM 152 CG LYS A 10 1.555 3.327 3.831 1.00 0.00 C ATOM 153 CD LYS A 10 2.463 4.445 3.315 1.00 0.00 C ATOM 154 CE LYS A 10 3.179 5.106 4.497 1.00 0.00 C ATOM 155 NZ LYS A 10 3.215 6.556 4.163 1.00 0.00 N ATOM 156 H LYS A 10 -0.436 3.547 0.692 1.00 0.00 H ATOM 157 HA LYS A 10 1.168 1.624 2.089 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.187 4.208 2.429 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.587 3.288 3.719 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.337 3.493 4.876 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.054 2.376 3.715 1.00 0.00 H ATOM 162 HD2 LYS A 10 3.195 4.031 2.637 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.869 5.184 2.798 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.625 4.940 5.409 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.184 4.723 4.590 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.309 7.110 5.037 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.334 6.821 3.676 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.026 6.750 3.543 1.00 0.00 H ATOM 169 N VAL A 11 -2.090 1.354 2.236 1.00 0.00 N ATOM 170 CA VAL A 11 -3.185 0.437 2.635 1.00 0.00 C ATOM 171 C VAL A 11 -3.153 -0.807 1.746 1.00 0.00 C ATOM 172 O VAL A 11 -3.510 -1.891 2.161 1.00 0.00 O ATOM 173 CB VAL A 11 -4.466 1.245 2.450 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.637 0.331 2.071 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.793 1.970 3.759 1.00 0.00 C ATOM 176 H VAL A 11 -2.283 2.144 1.685 1.00 0.00 H ATOM 177 HA VAL A 11 -3.078 0.172 3.656 1.00 0.00 H ATOM 178 HB VAL A 11 -4.305 1.962 1.679 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.725 -0.463 2.798 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.461 -0.094 1.094 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.553 0.906 2.053 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.428 1.391 4.593 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.862 2.092 3.846 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.319 2.941 3.760 1.00 0.00 H ATOM 185 N ALA A 12 -2.709 -0.658 0.528 1.00 0.00 N ATOM 186 CA ALA A 12 -2.632 -1.827 -0.385 1.00 0.00 C ATOM 187 C ALA A 12 -1.462 -2.720 0.024 1.00 0.00 C ATOM 188 O ALA A 12 -1.452 -3.909 -0.232 1.00 0.00 O ATOM 189 CB ALA A 12 -2.395 -1.235 -1.766 1.00 0.00 C ATOM 190 H ALA A 12 -2.417 0.220 0.219 1.00 0.00 H ATOM 191 HA ALA A 12 -3.551 -2.374 -0.376 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.058 -2.011 -2.434 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.645 -0.463 -1.700 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.318 -0.814 -2.137 1.00 0.00 H ATOM 195 N GLU A 13 -0.481 -2.152 0.669 1.00 0.00 N ATOM 196 CA GLU A 13 0.685 -2.955 1.110 1.00 0.00 C ATOM 197 C GLU A 13 0.278 -3.818 2.295 1.00 0.00 C ATOM 198 O GLU A 13 0.602 -4.986 2.370 1.00 0.00 O ATOM 199 CB GLU A 13 1.739 -1.936 1.526 1.00 0.00 C ATOM 200 CG GLU A 13 2.892 -1.951 0.520 1.00 0.00 C ATOM 201 CD GLU A 13 2.328 -1.873 -0.900 1.00 0.00 C ATOM 202 OE1 GLU A 13 1.562 -0.960 -1.164 1.00 0.00 O ATOM 203 OE2 GLU A 13 2.669 -2.729 -1.700 1.00 0.00 O ATOM 204 H GLU A 13 -0.517 -1.200 0.873 1.00 0.00 H ATOM 205 HA GLU A 13 1.053 -3.558 0.304 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.296 -0.954 1.551 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.116 -2.191 2.503 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.537 -1.104 0.700 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.455 -2.865 0.632 1.00 0.00 H ATOM 210 N LYS A 14 -0.432 -3.248 3.226 1.00 0.00 N ATOM 211 CA LYS A 14 -0.863 -4.037 4.409 1.00 0.00 C ATOM 212 C LYS A 14 -1.914 -5.067 4.006 1.00 0.00 C ATOM 213 O LYS A 14 -1.971 -6.151 4.548 1.00 0.00 O ATOM 214 CB LYS A 14 -1.455 -3.021 5.379 1.00 0.00 C ATOM 215 CG LYS A 14 -0.354 -2.485 6.295 1.00 0.00 C ATOM 216 CD LYS A 14 -0.986 -1.903 7.559 1.00 0.00 C ATOM 217 CE LYS A 14 0.113 -1.512 8.551 1.00 0.00 C ATOM 218 NZ LYS A 14 -0.474 -0.406 9.357 1.00 0.00 N ATOM 219 H LYS A 14 -0.680 -2.300 3.147 1.00 0.00 H ATOM 220 HA LYS A 14 -0.022 -4.522 4.851 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.891 -2.207 4.824 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.215 -3.500 5.977 1.00 0.00 H ATOM 223 HG2 LYS A 14 0.315 -3.290 6.563 1.00 0.00 H ATOM 224 HG3 LYS A 14 0.199 -1.712 5.781 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.566 -1.028 7.300 1.00 0.00 H ATOM 226 HD3 LYS A 14 -1.630 -2.641 8.012 1.00 0.00 H ATOM 227 HE2 LYS A 14 0.362 -2.352 9.185 1.00 0.00 H ATOM 228 HE3 LYS A 14 0.988 -1.161 8.026 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -0.769 0.364 8.726 1.00 0.00 H ATOM 230 HZ2 LYS A 14 0.237 -0.053 10.030 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -1.301 -0.759 9.879 1.00 0.00 H ATOM 232 N LEU A 15 -2.744 -4.741 3.060 1.00 0.00 N ATOM 233 CA LEU A 15 -3.783 -5.706 2.623 1.00 0.00 C ATOM 234 C LEU A 15 -3.137 -6.808 1.785 1.00 0.00 C ATOM 235 O LEU A 15 -3.597 -7.935 1.748 1.00 0.00 O ATOM 236 CB LEU A 15 -4.749 -4.885 1.770 1.00 0.00 C ATOM 237 CG LEU A 15 -5.963 -4.481 2.606 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.713 -5.734 3.059 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.497 -3.695 3.833 1.00 0.00 C ATOM 240 H LEU A 15 -2.684 -3.865 2.635 1.00 0.00 H ATOM 241 HA LEU A 15 -4.296 -6.115 3.468 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.245 -3.999 1.415 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.074 -5.479 0.930 1.00 0.00 H ATOM 244 HG LEU A 15 -6.620 -3.864 2.009 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.586 -5.876 2.438 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.019 -5.620 4.089 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.066 -6.594 2.969 1.00 0.00 H ATOM 248 HD21 LEU A 15 -4.602 -4.150 4.232 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.272 -3.704 4.585 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.284 -2.675 3.547 1.00 0.00 H ATOM 251 N LYS A 16 -2.057 -6.489 1.124 1.00 0.00 N ATOM 252 CA LYS A 16 -1.373 -7.508 0.291 1.00 0.00 C ATOM 253 C LYS A 16 -0.722 -8.537 1.202 1.00 0.00 C ATOM 254 O LYS A 16 -0.931 -9.726 1.067 1.00 0.00 O ATOM 255 CB LYS A 16 -0.329 -6.733 -0.501 1.00 0.00 C ATOM 256 CG LYS A 16 -0.943 -6.259 -1.819 1.00 0.00 C ATOM 257 CD LYS A 16 -0.149 -6.843 -2.989 1.00 0.00 C ATOM 258 CE LYS A 16 -1.111 -7.502 -3.980 1.00 0.00 C ATOM 259 NZ LYS A 16 -1.623 -6.385 -4.822 1.00 0.00 N ATOM 260 H LYS A 16 -1.690 -5.585 1.190 1.00 0.00 H ATOM 261 HA LYS A 16 -2.068 -7.975 -0.377 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.007 -5.880 0.076 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.510 -7.374 -0.706 1.00 0.00 H ATOM 264 HG2 LYS A 16 -1.970 -6.591 -1.878 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.909 -5.181 -1.865 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.395 -6.052 -3.486 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.548 -7.581 -2.620 1.00 0.00 H ATOM 268 HE2 LYS A 16 -0.585 -8.224 -4.588 1.00 0.00 H ATOM 269 HE3 LYS A 16 -1.927 -7.974 -3.455 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.885 -5.662 -4.924 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -2.461 -5.966 -4.369 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -1.881 -6.748 -5.761 1.00 0.00 H ATOM 273 N GLU A 17 0.035 -8.084 2.153 1.00 0.00 N ATOM 274 CA GLU A 17 0.665 -9.034 3.102 1.00 0.00 C ATOM 275 C GLU A 17 -0.450 -9.796 3.810 1.00 0.00 C ATOM 276 O GLU A 17 -0.483 -11.011 3.826 1.00 0.00 O ATOM 277 CB GLU A 17 1.446 -8.160 4.080 1.00 0.00 C ATOM 278 CG GLU A 17 2.498 -7.359 3.310 1.00 0.00 C ATOM 279 CD GLU A 17 3.323 -8.307 2.441 1.00 0.00 C ATOM 280 OE1 GLU A 17 4.189 -8.974 2.983 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.074 -8.353 1.247 1.00 0.00 O ATOM 282 H GLU A 17 0.164 -7.118 2.258 1.00 0.00 H ATOM 283 HA GLU A 17 1.327 -9.707 2.585 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.769 -7.483 4.579 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.936 -8.785 4.809 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.005 -6.630 2.681 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.149 -6.852 4.006 1.00 0.00 H ATOM 288 N ALA A 18 -1.375 -9.073 4.380 1.00 0.00 N ATOM 289 CA ALA A 18 -2.526 -9.721 5.078 1.00 0.00 C ATOM 290 C ALA A 18 -2.993 -10.972 4.316 1.00 0.00 C ATOM 291 O ALA A 18 -2.908 -12.069 4.829 1.00 0.00 O ATOM 292 CB ALA A 18 -3.626 -8.661 5.083 1.00 0.00 C ATOM 293 H ALA A 18 -1.316 -8.092 4.341 1.00 0.00 H ATOM 294 HA ALA A 18 -2.256 -9.976 6.090 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.191 -7.692 5.275 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.345 -8.892 5.856 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.121 -8.652 4.124 1.00 0.00 H ATOM 298 N PHE A 19 -3.496 -10.816 3.104 1.00 0.00 N ATOM 299 CA PHE A 19 -3.976 -12.002 2.318 1.00 0.00 C ATOM 300 C PHE A 19 -3.160 -13.254 2.656 1.00 0.00 C ATOM 301 O PHE A 19 -3.643 -14.156 3.311 1.00 0.00 O ATOM 302 CB PHE A 19 -3.761 -11.633 0.848 1.00 0.00 C ATOM 303 CG PHE A 19 -4.356 -10.280 0.552 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.436 -9.802 1.305 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.823 -9.501 -0.479 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.980 -8.541 1.022 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.364 -8.242 -0.759 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.441 -7.762 -0.011 1.00 0.00 C ATOM 309 H PHE A 19 -3.569 -9.917 2.713 1.00 0.00 H ATOM 310 HA PHE A 19 -5.024 -12.175 2.501 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.702 -11.611 0.636 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.233 -12.376 0.221 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.850 -10.404 2.101 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.990 -9.871 -1.058 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.814 -8.171 1.601 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.949 -7.643 -1.556 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.851 -6.790 -0.227 1.00 0.00 H