ATOM 92 N PHE A 7 -4.886 -5.016 -0.602 1.00 0.00 N ATOM 93 CA PHE A 7 -5.041 -3.671 -0.048 1.00 0.00 C ATOM 94 C PHE A 7 -6.032 -2.821 -0.858 1.00 0.00 C ATOM 95 O PHE A 7 -5.799 -2.520 -2.031 1.00 0.00 O ATOM 96 CB PHE A 7 -3.660 -3.012 0.038 1.00 0.00 C ATOM 97 CG PHE A 7 -2.865 -3.442 1.258 1.00 0.00 C ATOM 98 CD1 PHE A 7 -3.401 -3.194 2.536 1.00 0.00 C ATOM 99 CD2 PHE A 7 -1.614 -4.080 1.142 1.00 0.00 C ATOM 100 CE1 PHE A 7 -2.714 -3.605 3.688 1.00 0.00 C ATOM 101 CE2 PHE A 7 -0.920 -4.482 2.301 1.00 0.00 C ATOM 102 CZ PHE A 7 -1.473 -4.242 3.572 1.00 0.00 C ATOM 103 H PHE A 7 -4.118 -5.167 -1.242 1.00 0.00 H ATOM 104 HA PHE A 7 -5.457 -3.768 0.953 1.00 0.00 H ATOM 105 HB2 PHE A 7 -3.108 -3.246 -0.874 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.801 -1.934 0.095 1.00 0.00 H ATOM 107 HD1 PHE A 7 -4.343 -2.672 2.633 1.00 0.00 H ATOM 108 HD2 PHE A 7 -1.174 -4.248 0.168 1.00 0.00 H ATOM 109 HE1 PHE A 7 -3.124 -3.415 4.667 1.00 0.00 H ATOM 110 HE2 PHE A 7 0.049 -4.954 2.226 1.00 0.00 H ATOM 111 HZ PHE A 7 -0.940 -4.494 4.478 1.00 0.00 H ATOM 112 N ARG A 8 -7.159 -2.458 -0.228 1.00 0.00 N ATOM 113 CA ARG A 8 -8.225 -1.597 -0.779 1.00 0.00 C ATOM 114 C ARG A 8 -7.915 -0.095 -0.689 1.00 0.00 C ATOM 115 O ARG A 8 -7.141 0.320 0.175 1.00 0.00 O ATOM 116 CB ARG A 8 -9.545 -1.895 -0.040 1.00 0.00 C ATOM 117 CG ARG A 8 -10.266 -3.083 -0.684 1.00 0.00 C ATOM 118 CD ARG A 8 -11.653 -3.271 -0.054 1.00 0.00 C ATOM 119 NE ARG A 8 -12.093 -4.677 -0.133 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.294 -5.154 0.138 1.00 0.00 C ATOM 121 NH1 ARG A 8 -14.308 -4.378 0.402 1.00 0.00 N ATOM 122 NH2 ARG A 8 -13.497 -6.440 0.153 1.00 0.00 N ATOM 123 H ARG A 8 -7.270 -2.794 0.721 1.00 0.00 H ATOM 124 HA ARG A 8 -8.333 -1.830 -1.838 1.00 0.00 H ATOM 125 HB2 ARG A 8 -9.347 -2.103 1.013 1.00 0.00 H ATOM 126 HB3 ARG A 8 -10.210 -1.032 -0.083 1.00 0.00 H ATOM 127 HG2 ARG A 8 -10.380 -2.889 -1.755 1.00 0.00 H ATOM 128 HG3 ARG A 8 -9.662 -3.980 -0.540 1.00 0.00 H ATOM 129 HD2 ARG A 8 -11.618 -2.979 0.998 1.00 0.00 H ATOM 130 HD3 ARG A 8 -12.361 -2.620 -0.571 1.00 0.00 H ATOM 131 HE ARG A 8 -11.387 -5.366 -0.336 1.00 0.00 H ATOM 132 HH11 ARG A 8 -14.173 -3.383 0.385 1.00 0.00 H ATOM 133 HH12 ARG A 8 -15.217 -4.762 0.599 1.00 0.00 H ATOM 134 HH21 ARG A 8 -12.736 -7.070 -0.032 1.00 0.00 H ATOM 135 HH22 ARG A 8 -14.409 -6.806 0.372 1.00 0.00 H ATOM 136 N PRO A 9 -8.559 0.747 -1.519 1.00 0.00 N ATOM 137 CA PRO A 9 -8.363 2.191 -1.473 1.00 0.00 C ATOM 138 C PRO A 9 -8.989 2.797 -0.207 1.00 0.00 C ATOM 139 O PRO A 9 -10.106 2.448 0.183 1.00 0.00 O ATOM 140 CB PRO A 9 -9.000 2.721 -2.754 1.00 0.00 C ATOM 141 CG PRO A 9 -10.114 1.716 -3.043 1.00 0.00 C ATOM 142 CD PRO A 9 -9.553 0.391 -2.526 1.00 0.00 C ATOM 143 HA PRO A 9 -7.296 2.403 -1.487 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.380 3.736 -2.630 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.262 2.681 -3.556 1.00 0.00 H ATOM 146 HG2 PRO A 9 -11.001 1.981 -2.466 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.348 1.669 -4.106 1.00 0.00 H ATOM 148 HD2 PRO A 9 -10.365 -0.196 -2.098 1.00 0.00 H ATOM 149 HD3 PRO A 9 -9.085 -0.181 -3.329 1.00 0.00 H ATOM 150 N GLY A 10 -8.243 3.668 0.474 1.00 0.00 N ATOM 151 CA GLY A 10 -8.651 4.349 1.707 1.00 0.00 C ATOM 152 C GLY A 10 -8.410 3.535 2.984 1.00 0.00 C ATOM 153 O GLY A 10 -8.603 4.056 4.083 1.00 0.00 O ATOM 154 H GLY A 10 -7.347 3.922 0.068 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.097 5.282 1.796 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.714 4.595 1.657 1.00 0.00 H ATOM 157 N ASP A 11 -8.003 2.263 2.867 1.00 0.00 N ATOM 158 CA ASP A 11 -7.717 1.385 4.005 1.00 0.00 C ATOM 159 C ASP A 11 -6.553 1.939 4.839 1.00 0.00 C ATOM 160 O ASP A 11 -5.526 2.358 4.293 1.00 0.00 O ATOM 161 CB ASP A 11 -7.409 -0.045 3.519 1.00 0.00 C ATOM 162 CG ASP A 11 -7.936 -1.118 4.487 1.00 0.00 C ATOM 163 OD1 ASP A 11 -7.938 -0.893 5.720 1.00 0.00 O ATOM 164 OD2 ASP A 11 -8.361 -2.195 4.009 1.00 0.00 O ATOM 165 H ASP A 11 -7.846 1.900 1.939 1.00 0.00 H ATOM 166 HA ASP A 11 -8.613 1.354 4.630 1.00 0.00 H ATOM 167 HB2 ASP A 11 -7.863 -0.202 2.543 1.00 0.00 H ATOM 168 HB3 ASP A 11 -6.332 -0.171 3.392 1.00 0.00 H ATOM 169 N LYS A 12 -6.718 1.968 6.165 1.00 0.00 N ATOM 170 CA LYS A 12 -5.700 2.463 7.096 1.00 0.00 C ATOM 171 C LYS A 12 -4.540 1.465 7.194 1.00 0.00 C ATOM 172 O LYS A 12 -4.701 0.361 7.720 1.00 0.00 O ATOM 173 CB LYS A 12 -6.328 2.788 8.470 1.00 0.00 C ATOM 174 CG LYS A 12 -5.937 4.217 8.878 1.00 0.00 C ATOM 175 CD LYS A 12 -6.253 4.545 10.345 1.00 0.00 C ATOM 176 CE LYS A 12 -5.249 5.598 10.836 1.00 0.00 C ATOM 177 NZ LYS A 12 -5.625 6.162 12.158 1.00 0.00 N ATOM 178 H LYS A 12 -7.570 1.559 6.523 1.00 0.00 H ATOM 179 HA LYS A 12 -5.295 3.383 6.669 1.00 0.00 H ATOM 180 HB2 LYS A 12 -7.415 2.711 8.432 1.00 0.00 H ATOM 181 HB3 LYS A 12 -5.968 2.084 9.219 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.866 4.340 8.711 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.470 4.922 8.237 1.00 0.00 H ATOM 184 HD2 LYS A 12 -7.275 4.923 10.417 1.00 0.00 H ATOM 185 HD3 LYS A 12 -6.161 3.649 10.962 1.00 0.00 H ATOM 186 HE2 LYS A 12 -4.265 5.122 10.900 1.00 0.00 H ATOM 187 HE3 LYS A 12 -5.182 6.399 10.094 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -5.751 5.434 12.847 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -6.483 6.692 12.098 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -4.908 6.788 12.502 1.00 0.00 H ATOM 191 N VAL A 13 -3.372 1.839 6.672 1.00 0.00 N ATOM 192 CA VAL A 13 -2.163 0.997 6.635 1.00 0.00 C ATOM 193 C VAL A 13 -0.947 1.714 7.230 1.00 0.00 C ATOM 194 O VAL A 13 -0.907 2.944 7.274 1.00 0.00 O ATOM 195 CB VAL A 13 -1.890 0.467 5.222 1.00 0.00 C ATOM 196 CG1 VAL A 13 -3.053 -0.367 4.680 1.00 0.00 C ATOM 197 CG2 VAL A 13 -1.561 1.547 4.181 1.00 0.00 C ATOM 198 H VAL A 13 -3.319 2.749 6.228 1.00 0.00 H ATOM 199 HA VAL A 13 -2.323 0.107 7.240 1.00 0.00 H ATOM 200 HB VAL A 13 -1.047 -0.208 5.317 1.00 0.00 H ATOM 201 HG11 VAL A 13 -2.761 -0.796 3.722 1.00 0.00 H ATOM 202 HG12 VAL A 13 -3.288 -1.171 5.376 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.937 0.248 4.531 1.00 0.00 H ATOM 204 HG21 VAL A 13 -1.292 1.070 3.237 1.00 0.00 H ATOM 205 HG22 VAL A 13 -2.429 2.186 4.015 1.00 0.00 H ATOM 206 HG23 VAL A 13 -0.720 2.156 4.510 1.00 0.00 H ATOM 207 N VAL A 14 0.059 0.960 7.682 1.00 0.00 N ATOM 208 CA VAL A 14 1.341 1.489 8.188 1.00 0.00 C ATOM 209 C VAL A 14 2.434 1.329 7.135 1.00 0.00 C ATOM 210 O VAL A 14 2.666 0.238 6.609 1.00 0.00 O ATOM 211 CB VAL A 14 1.758 0.874 9.549 1.00 0.00 C ATOM 212 CG1 VAL A 14 1.562 -0.639 9.620 1.00 0.00 C ATOM 213 CG2 VAL A 14 3.226 1.162 9.915 1.00 0.00 C ATOM 214 H VAL A 14 -0.021 -0.049 7.587 1.00 0.00 H ATOM 215 HA VAL A 14 1.214 2.555 8.375 1.00 0.00 H ATOM 216 HB VAL A 14 1.129 1.315 10.323 1.00 0.00 H ATOM 217 HG11 VAL A 14 2.050 -1.115 8.772 1.00 0.00 H ATOM 218 HG12 VAL A 14 1.997 -1.011 10.545 1.00 0.00 H ATOM 219 HG13 VAL A 14 0.498 -0.874 9.618 1.00 0.00 H ATOM 220 HG21 VAL A 14 3.377 0.980 10.979 1.00 0.00 H ATOM 221 HG22 VAL A 14 3.898 0.520 9.347 1.00 0.00 H ATOM 222 HG23 VAL A 14 3.486 2.198 9.709 1.00 0.00 H ATOM 223 N LEU A 15 3.118 2.433 6.838 1.00 0.00 N ATOM 224 CA LEU A 15 4.258 2.487 5.923 1.00 0.00 C ATOM 225 C LEU A 15 5.313 3.475 6.463 1.00 0.00 C ATOM 226 O LEU A 15 5.110 4.688 6.365 1.00 0.00 O ATOM 227 CB LEU A 15 3.737 2.843 4.518 1.00 0.00 C ATOM 228 CG LEU A 15 4.784 2.808 3.387 1.00 0.00 C ATOM 229 CD1 LEU A 15 5.733 1.613 3.456 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.063 2.710 2.045 1.00 0.00 C ATOM 231 H LEU A 15 2.827 3.287 7.290 1.00 0.00 H ATOM 232 HA LEU A 15 4.697 1.492 5.862 1.00 0.00 H ATOM 233 HB2 LEU A 15 2.934 2.153 4.267 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.292 3.834 4.552 1.00 0.00 H ATOM 235 HG LEU A 15 5.376 3.722 3.413 1.00 0.00 H ATOM 236 HD11 LEU A 15 6.343 1.574 2.554 1.00 0.00 H ATOM 237 HD12 LEU A 15 5.170 0.682 3.553 1.00 0.00 H ATOM 238 HD13 LEU A 15 6.402 1.741 4.303 1.00 0.00 H ATOM 239 HD21 LEU A 15 4.785 2.794 1.235 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.330 3.507 1.964 1.00 0.00 H ATOM 241 HD23 LEU A 15 3.549 1.751 1.966 1.00 0.00 H ATOM 242 N PRO A 16 6.398 3.006 7.107 1.00 0.00 N ATOM 243 CA PRO A 16 7.467 3.884 7.594 1.00 0.00 C ATOM 244 C PRO A 16 8.284 4.510 6.436 1.00 0.00 C ATOM 245 O PRO A 16 8.258 3.991 5.314 1.00 0.00 O ATOM 246 CB PRO A 16 8.322 2.993 8.504 1.00 0.00 C ATOM 247 CG PRO A 16 8.114 1.588 7.948 1.00 0.00 C ATOM 248 CD PRO A 16 6.673 1.617 7.446 1.00 0.00 C ATOM 249 HA PRO A 16 7.029 4.676 8.197 1.00 0.00 H ATOM 250 HB2 PRO A 16 9.377 3.272 8.492 1.00 0.00 H ATOM 251 HB3 PRO A 16 7.930 3.040 9.520 1.00 0.00 H ATOM 252 HG2 PRO A 16 8.787 1.422 7.106 1.00 0.00 H ATOM 253 HG3 PRO A 16 8.257 0.825 8.714 1.00 0.00 H ATOM 254 HD2 PRO A 16 6.574 0.959 6.583 1.00 0.00 H ATOM 255 HD3 PRO A 16 5.997 1.301 8.242 1.00 0.00 H ATOM 256 N PRO A 17 9.019 5.617 6.681 1.00 0.00 N ATOM 257 CA PRO A 17 9.156 6.325 7.963 1.00 0.00 C ATOM 258 C PRO A 17 7.941 7.197 8.340 1.00 0.00 C ATOM 259 O PRO A 17 7.869 7.681 9.470 1.00 0.00 O ATOM 260 CB PRO A 17 10.418 7.179 7.799 1.00 0.00 C ATOM 261 CG PRO A 17 10.406 7.528 6.312 1.00 0.00 C ATOM 262 CD PRO A 17 9.861 6.253 5.672 1.00 0.00 C ATOM 263 HA PRO A 17 9.329 5.616 8.774 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.409 8.072 8.426 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.298 6.573 8.023 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.721 8.358 6.133 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.406 7.768 5.947 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.289 6.497 4.776 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.687 5.586 5.421 1.00 0.00 H ATOM 270 N TYR A 18 6.968 7.371 7.436 1.00 0.00 N ATOM 271 CA TYR A 18 5.726 8.129 7.661 1.00 0.00 C ATOM 272 C TYR A 18 4.905 7.568 8.837 1.00 0.00 C ATOM 273 O TYR A 18 4.385 8.318 9.664 1.00 0.00 O ATOM 274 CB TYR A 18 4.881 8.137 6.371 1.00 0.00 C ATOM 275 CG TYR A 18 5.670 8.355 5.091 1.00 0.00 C ATOM 276 CD1 TYR A 18 6.240 9.618 4.833 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.857 7.294 4.175 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.991 9.825 3.661 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.595 7.503 2.996 1.00 0.00 C ATOM 280 CZ TYR A 18 7.161 8.767 2.739 1.00 0.00 C ATOM 281 OH TYR A 18 7.868 8.946 1.595 1.00 0.00 O ATOM 282 H TYR A 18 7.112 6.984 6.513 1.00 0.00 H ATOM 283 HA TYR A 18 5.994 9.159 7.902 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.341 7.194 6.287 1.00 0.00 H ATOM 285 HB3 TYR A 18 4.130 8.924 6.456 1.00 0.00 H ATOM 286 HD1 TYR A 18 6.107 10.432 5.536 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.421 6.315 4.342 1.00 0.00 H ATOM 288 HE1 TYR A 18 7.429 10.795 3.463 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.718 6.721 2.257 1.00 0.00 H ATOM 290 HH TYR A 18 8.289 9.819 1.577 1.00 0.00 H ATOM 291 N GLY A 19 4.799 6.237 8.911 1.00 0.00 N ATOM 292 CA GLY A 19 4.161 5.466 9.986 1.00 0.00 C ATOM 293 C GLY A 19 2.681 5.160 9.742 1.00 0.00 C ATOM 294 O GLY A 19 2.151 4.195 10.283 1.00 0.00 O ATOM 295 H GLY A 19 5.156 5.730 8.108 1.00 0.00 H ATOM 296 HA2 GLY A 19 4.684 4.521 10.103 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.239 6.009 10.934 1.00 0.00 H ATOM 298 N VAL A 20 2.002 5.978 8.930 1.00 0.00 N ATOM 299 CA VAL A 20 0.600 5.799 8.487 1.00 0.00 C ATOM 300 C VAL A 20 0.474 6.282 7.039 1.00 0.00 C ATOM 301 O VAL A 20 1.060 7.296 6.670 1.00 0.00 O ATOM 302 CB VAL A 20 -0.383 6.575 9.378 1.00 0.00 C ATOM 303 CG1 VAL A 20 -1.845 6.292 8.995 1.00 0.00 C ATOM 304 CG2 VAL A 20 -0.251 6.246 10.873 1.00 0.00 C ATOM 305 H VAL A 20 2.513 6.753 8.534 1.00 0.00 H ATOM 306 HA VAL A 20 0.368 4.729 8.517 1.00 0.00 H ATOM 307 HB VAL A 20 -0.204 7.646 9.260 1.00 0.00 H ATOM 308 HG11 VAL A 20 -2.056 6.656 7.990 1.00 0.00 H ATOM 309 HG12 VAL A 20 -2.046 5.221 9.040 1.00 0.00 H ATOM 310 HG13 VAL A 20 -2.519 6.815 9.676 1.00 0.00 H ATOM 311 HG21 VAL A 20 0.729 6.552 11.238 1.00 0.00 H ATOM 312 HG22 VAL A 20 -1.003 6.791 11.446 1.00 0.00 H ATOM 313 HG23 VAL A 20 -0.382 5.176 11.034 1.00 0.00 H ATOM 314 N GLY A 21 -0.328 5.584 6.232 1.00 0.00 N ATOM 315 CA GLY A 21 -0.656 5.933 4.849 1.00 0.00 C ATOM 316 C GLY A 21 -2.011 5.372 4.440 1.00 0.00 C ATOM 317 O GLY A 21 -2.616 4.579 5.167 1.00 0.00 O ATOM 318 H GLY A 21 -0.759 4.741 6.603 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.672 7.011 4.728 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.119 5.522 4.181 1.00 0.00 H ATOM 321 N VAL A 22 -2.508 5.798 3.276 1.00 0.00 N ATOM 322 CA VAL A 22 -3.750 5.301 2.672 1.00 0.00 C ATOM 323 C VAL A 22 -3.525 4.970 1.203 1.00 0.00 C ATOM 324 O VAL A 22 -2.924 5.734 0.447 1.00 0.00 O ATOM 325 CB VAL A 22 -4.941 6.274 2.864 1.00 0.00 C ATOM 326 CG1 VAL A 22 -5.214 6.531 4.351 1.00 0.00 C ATOM 327 CG2 VAL A 22 -4.779 7.614 2.134 1.00 0.00 C ATOM 328 H VAL A 22 -2.012 6.496 2.736 1.00 0.00 H ATOM 329 HA VAL A 22 -4.022 4.374 3.168 1.00 0.00 H ATOM 330 HB VAL A 22 -5.813 5.773 2.448 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.319 5.581 4.877 1.00 0.00 H ATOM 332 HG12 VAL A 22 -4.400 7.102 4.798 1.00 0.00 H ATOM 333 HG13 VAL A 22 -6.138 7.095 4.452 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.536 8.310 2.484 1.00 0.00 H ATOM 335 HG22 VAL A 22 -3.791 8.036 2.314 1.00 0.00 H ATOM 336 HG23 VAL A 22 -4.918 7.464 1.062 1.00 0.00 H ATOM 337 N VAL A 23 -3.970 3.785 0.795 1.00 0.00 N ATOM 338 CA VAL A 23 -3.897 3.321 -0.601 1.00 0.00 C ATOM 339 C VAL A 23 -4.873 4.139 -1.469 1.00 0.00 C ATOM 340 O VAL A 23 -5.983 4.434 -1.029 1.00 0.00 O ATOM 341 CB VAL A 23 -4.223 1.814 -0.662 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.068 1.273 -2.088 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.394 0.970 0.334 1.00 0.00 C ATOM 344 H VAL A 23 -4.433 3.190 1.469 1.00 0.00 H ATOM 345 HA VAL A 23 -2.884 3.469 -0.975 1.00 0.00 H ATOM 346 HB VAL A 23 -5.261 1.699 -0.380 1.00 0.00 H ATOM 347 HG11 VAL A 23 -3.094 1.561 -2.484 1.00 0.00 H ATOM 348 HG12 VAL A 23 -4.161 0.186 -2.090 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.849 1.677 -2.733 1.00 0.00 H ATOM 350 HG21 VAL A 23 -2.663 1.572 0.874 1.00 0.00 H ATOM 351 HG22 VAL A 23 -4.069 0.515 1.066 1.00 0.00 H ATOM 352 HG23 VAL A 23 -2.849 0.180 -0.181 1.00 0.00 H ATOM 353 N ALA A 24 -4.493 4.495 -2.697 1.00 0.00 N ATOM 354 CA ALA A 24 -5.308 5.272 -3.642 1.00 0.00 C ATOM 355 C ALA A 24 -5.862 4.404 -4.789 1.00 0.00 C ATOM 356 O ALA A 24 -7.043 4.503 -5.130 1.00 0.00 O ATOM 357 CB ALA A 24 -4.475 6.449 -4.159 1.00 0.00 C ATOM 358 H ALA A 24 -3.525 4.315 -2.941 1.00 0.00 H ATOM 359 HA ALA A 24 -6.168 5.686 -3.112 1.00 0.00 H ATOM 360 HB1 ALA A 24 -5.125 7.150 -4.685 1.00 0.00 H ATOM 361 HB2 ALA A 24 -4.000 6.965 -3.323 1.00 0.00 H ATOM 362 HB3 ALA A 24 -3.708 6.097 -4.846 1.00 0.00 H ATOM 363 N GLY A 25 -5.026 3.535 -5.371 1.00 0.00 N ATOM 364 CA GLY A 25 -5.417 2.576 -6.411 1.00 0.00 C ATOM 365 C GLY A 25 -4.246 1.750 -6.947 1.00 0.00 C ATOM 366 O GLY A 25 -3.101 1.921 -6.519 1.00 0.00 O ATOM 367 H GLY A 25 -4.050 3.564 -5.107 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.153 1.887 -5.990 1.00 0.00 H ATOM 369 HA3 GLY A 25 -5.876 3.104 -7.246 1.00 0.00 H ATOM 370 N ILE A 26 -4.541 0.840 -7.879 1.00 0.00 N ATOM 371 CA ILE A 26 -3.557 -0.003 -8.573 1.00 0.00 C ATOM 372 C ILE A 26 -3.027 0.729 -9.815 1.00 0.00 C ATOM 373 O ILE A 26 -3.787 1.048 -10.730 1.00 0.00 O ATOM 374 CB ILE A 26 -4.149 -1.387 -8.963 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.500 -2.290 -7.754 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.115 -2.159 -9.805 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.747 -1.893 -6.956 1.00 0.00 C ATOM 378 H ILE A 26 -5.509 0.774 -8.165 1.00 0.00 H ATOM 379 HA ILE A 26 -2.716 -0.184 -7.902 1.00 0.00 H ATOM 380 HB ILE A 26 -5.048 -1.255 -9.569 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.685 -3.304 -8.112 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.646 -2.332 -7.081 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.443 -3.188 -9.970 1.00 0.00 H ATOM 384 HG22 ILE A 26 -2.982 -1.699 -10.786 1.00 0.00 H ATOM 385 HG23 ILE A 26 -2.163 -2.167 -9.275 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.588 -1.744 -7.635 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.995 -2.693 -6.258 1.00 0.00 H ATOM 388 HD13 ILE A 26 -5.562 -0.987 -6.383 1.00 0.00 H ATOM 389 N ALA A 27 -1.719 0.968 -9.869 1.00 0.00 N ATOM 390 CA ALA A 27 -1.042 1.568 -11.015 1.00 0.00 C ATOM 391 C ALA A 27 -0.097 0.563 -11.684 1.00 0.00 C ATOM 392 O ALA A 27 0.843 0.083 -11.049 1.00 0.00 O ATOM 393 CB ALA A 27 -0.275 2.812 -10.549 1.00 0.00 C ATOM 394 H ALA A 27 -1.163 0.731 -9.049 1.00 0.00 H ATOM 395 HA ALA A 27 -1.775 1.885 -11.771 1.00 0.00 H ATOM 396 HB1 ALA A 27 0.122 3.360 -11.406 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.957 3.459 -10.010 1.00 0.00 H ATOM 398 HB3 ALA A 27 0.543 2.525 -9.888 1.00 0.00 H ATOM 399 N GLN A 28 -0.347 0.196 -12.941 1.00 0.00 N ATOM 400 CA GLN A 28 0.553 -0.695 -13.676 1.00 0.00 C ATOM 401 C GLN A 28 1.731 0.097 -14.286 1.00 0.00 C ATOM 402 O GLN A 28 1.532 0.956 -15.149 1.00 0.00 O ATOM 403 CB GLN A 28 -0.223 -1.469 -14.742 1.00 0.00 C ATOM 404 CG GLN A 28 -1.352 -2.329 -14.138 1.00 0.00 C ATOM 405 CD GLN A 28 -1.657 -3.571 -14.975 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.609 -3.632 -15.741 1.00 0.00 O ATOM 407 NE2 GLN A 28 -0.861 -4.614 -14.857 1.00 0.00 N ATOM 408 H GLN A 28 -1.202 0.486 -13.391 1.00 0.00 H ATOM 409 HA GLN A 28 0.971 -1.402 -12.975 1.00 0.00 H ATOM 410 HB2 GLN A 28 -0.644 -0.753 -15.447 1.00 0.00 H ATOM 411 HB3 GLN A 28 0.480 -2.109 -15.273 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.068 -2.655 -13.138 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.257 -1.727 -14.047 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.067 -4.604 -14.238 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.079 -5.428 -15.410 1.00 0.00 H ATOM 416 N ARG A 29 2.955 -0.177 -13.814 1.00 0.00 N ATOM 417 CA ARG A 29 4.247 0.362 -14.289 1.00 0.00 C ATOM 418 C ARG A 29 4.926 -0.604 -15.265 1.00 0.00 C ATOM 419 O ARG A 29 5.137 -1.779 -14.958 1.00 0.00 O ATOM 420 CB ARG A 29 5.179 0.613 -13.082 1.00 0.00 C ATOM 421 CG ARG A 29 5.084 2.023 -12.474 1.00 0.00 C ATOM 422 CD ARG A 29 6.044 3.006 -13.165 1.00 0.00 C ATOM 423 NE ARG A 29 6.158 4.277 -12.421 1.00 0.00 N ATOM 424 CZ ARG A 29 5.418 5.365 -12.538 1.00 0.00 C ATOM 425 NH1 ARG A 29 4.420 5.443 -13.370 1.00 0.00 N ATOM 426 NH2 ARG A 29 5.678 6.415 -11.812 1.00 0.00 N ATOM 427 H ARG A 29 2.996 -0.889 -13.089 1.00 0.00 H ATOM 428 HA ARG A 29 4.081 1.298 -14.825 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.953 -0.122 -12.312 1.00 0.00 H ATOM 430 HB3 ARG A 29 6.217 0.442 -13.372 1.00 0.00 H ATOM 431 HG2 ARG A 29 4.060 2.392 -12.535 1.00 0.00 H ATOM 432 HG3 ARG A 29 5.369 1.962 -11.424 1.00 0.00 H ATOM 433 HD2 ARG A 29 7.039 2.555 -13.208 1.00 0.00 H ATOM 434 HD3 ARG A 29 5.719 3.182 -14.192 1.00 0.00 H ATOM 435 HE ARG A 29 6.908 4.342 -11.751 1.00 0.00 H ATOM 436 HH11 ARG A 29 4.207 4.652 -13.951 1.00 0.00 H ATOM 437 HH12 ARG A 29 3.869 6.282 -13.437 1.00 0.00 H ATOM 438 HH21 ARG A 29 6.445 6.404 -11.159 1.00 0.00 H ATOM 439 HH22 ARG A 29 5.118 7.245 -11.901 1.00 0.00 H ATOM 440 N SER A 30 5.278 -0.111 -16.448 1.00 0.00 N ATOM 441 CA SER A 30 6.026 -0.846 -17.475 1.00 0.00 C ATOM 442 C SER A 30 7.492 -1.075 -17.054 1.00 0.00 C ATOM 443 O SER A 30 8.295 -0.139 -17.007 1.00 0.00 O ATOM 444 CB SER A 30 5.927 -0.102 -18.816 1.00 0.00 C ATOM 445 OG SER A 30 6.135 1.298 -18.668 1.00 0.00 O ATOM 446 H SER A 30 5.098 0.865 -16.636 1.00 0.00 H ATOM 447 HA SER A 30 5.562 -1.822 -17.613 1.00 0.00 H ATOM 448 HB2 SER A 30 6.658 -0.518 -19.513 1.00 0.00 H ATOM 449 HB3 SER A 30 4.927 -0.258 -19.225 1.00 0.00 H ATOM 450 HG SER A 30 6.127 1.705 -19.556 1.00 0.00 H ATOM 451 N VAL A 31 7.851 -2.323 -16.725 1.00 0.00 N ATOM 452 CA VAL A 31 9.196 -2.731 -16.265 1.00 0.00 C ATOM 453 C VAL A 31 9.657 -3.968 -17.039 1.00 0.00 C ATOM 454 O VAL A 31 8.947 -4.967 -17.087 1.00 0.00 O ATOM 455 CB VAL A 31 9.204 -3.006 -14.743 1.00 0.00 C ATOM 456 CG1 VAL A 31 10.616 -3.356 -14.252 1.00 0.00 C ATOM 457 CG2 VAL A 31 8.721 -1.788 -13.938 1.00 0.00 C ATOM 458 H VAL A 31 7.138 -3.048 -16.742 1.00 0.00 H ATOM 459 HA VAL A 31 9.905 -1.928 -16.461 1.00 0.00 H ATOM 460 HB VAL A 31 8.543 -3.846 -14.524 1.00 0.00 H ATOM 461 HG11 VAL A 31 11.309 -2.552 -14.502 1.00 0.00 H ATOM 462 HG12 VAL A 31 10.609 -3.498 -13.171 1.00 0.00 H ATOM 463 HG13 VAL A 31 10.959 -4.284 -14.707 1.00 0.00 H ATOM 464 HG21 VAL A 31 7.656 -1.637 -14.104 1.00 0.00 H ATOM 465 HG22 VAL A 31 8.876 -1.955 -12.873 1.00 0.00 H ATOM 466 HG23 VAL A 31 9.264 -0.894 -14.243 1.00 0.00 H ATOM 467 N SER A 32 10.834 -3.921 -17.677 1.00 0.00 N ATOM 468 CA SER A 32 11.373 -5.013 -18.524 1.00 0.00 C ATOM 469 C SER A 32 10.411 -5.490 -19.637 1.00 0.00 C ATOM 470 O SER A 32 10.464 -6.641 -20.076 1.00 0.00 O ATOM 471 CB SER A 32 11.863 -6.181 -17.646 1.00 0.00 C ATOM 472 OG SER A 32 12.912 -5.759 -16.785 1.00 0.00 O ATOM 473 H SER A 32 11.395 -3.088 -17.575 1.00 0.00 H ATOM 474 HA SER A 32 12.250 -4.625 -19.041 1.00 0.00 H ATOM 475 HB2 SER A 32 11.033 -6.576 -17.056 1.00 0.00 H ATOM 476 HB3 SER A 32 12.242 -6.979 -18.286 1.00 0.00 H ATOM 477 HG SER A 32 12.581 -5.776 -15.866 1.00 0.00 H ATOM 478 N GLY A 33 9.505 -4.612 -20.086 1.00 0.00 N ATOM 479 CA GLY A 33 8.467 -4.886 -21.089 1.00 0.00 C ATOM 480 C GLY A 33 7.158 -5.475 -20.534 1.00 0.00 C ATOM 481 O GLY A 33 6.193 -5.605 -21.290 1.00 0.00 O ATOM 482 H GLY A 33 9.546 -3.683 -19.692 1.00 0.00 H ATOM 483 HA2 GLY A 33 8.219 -3.955 -21.597 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.854 -5.573 -21.842 1.00 0.00 H ATOM 485 N VAL A 34 7.090 -5.801 -19.236 1.00 0.00 N ATOM 486 CA VAL A 34 5.893 -6.312 -18.546 1.00 0.00 C ATOM 487 C VAL A 34 5.327 -5.263 -17.589 1.00 0.00 C ATOM 488 O VAL A 34 6.022 -4.740 -16.719 1.00 0.00 O ATOM 489 CB VAL A 34 6.153 -7.654 -17.824 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.375 -8.781 -18.840 1.00 0.00 C ATOM 491 CG2 VAL A 34 7.333 -7.676 -16.842 1.00 0.00 C ATOM 492 H VAL A 34 7.916 -5.667 -18.665 1.00 0.00 H ATOM 493 HA VAL A 34 5.115 -6.506 -19.287 1.00 0.00 H ATOM 494 HB VAL A 34 5.255 -7.896 -17.259 1.00 0.00 H ATOM 495 HG11 VAL A 34 6.487 -9.730 -18.315 1.00 0.00 H ATOM 496 HG12 VAL A 34 5.516 -8.853 -19.506 1.00 0.00 H ATOM 497 HG13 VAL A 34 7.273 -8.594 -19.430 1.00 0.00 H ATOM 498 HG21 VAL A 34 7.208 -6.908 -16.079 1.00 0.00 H ATOM 499 HG22 VAL A 34 7.376 -8.645 -16.346 1.00 0.00 H ATOM 500 HG23 VAL A 34 8.273 -7.512 -17.369 1.00 0.00 H ATOM 501 N SER A 35 4.057 -4.898 -17.758 1.00 0.00 N ATOM 502 CA SER A 35 3.390 -3.984 -16.833 1.00 0.00 C ATOM 503 C SER A 35 3.104 -4.702 -15.508 1.00 0.00 C ATOM 504 O SER A 35 2.383 -5.703 -15.495 1.00 0.00 O ATOM 505 CB SER A 35 2.095 -3.416 -17.443 1.00 0.00 C ATOM 506 OG SER A 35 1.682 -4.111 -18.614 1.00 0.00 O ATOM 507 H SER A 35 3.479 -5.292 -18.487 1.00 0.00 H ATOM 508 HA SER A 35 4.066 -3.157 -16.646 1.00 0.00 H ATOM 509 HB2 SER A 35 1.302 -3.459 -16.698 1.00 0.00 H ATOM 510 HB3 SER A 35 2.257 -2.367 -17.700 1.00 0.00 H ATOM 511 HG SER A 35 0.939 -4.700 -18.381 1.00 0.00 H ATOM 512 N ARG A 36 3.647 -4.200 -14.390 1.00 0.00 N ATOM 513 CA ARG A 36 3.420 -4.746 -13.040 1.00 0.00 C ATOM 514 C ARG A 36 2.575 -3.783 -12.231 1.00 0.00 C ATOM 515 O ARG A 36 2.828 -2.581 -12.240 1.00 0.00 O ATOM 516 CB ARG A 36 4.745 -5.020 -12.306 1.00 0.00 C ATOM 517 CG ARG A 36 5.765 -5.788 -13.154 1.00 0.00 C ATOM 518 CD ARG A 36 6.717 -6.660 -12.313 1.00 0.00 C ATOM 519 NE ARG A 36 6.796 -8.041 -12.836 1.00 0.00 N ATOM 520 CZ ARG A 36 5.877 -8.991 -12.752 1.00 0.00 C ATOM 521 NH1 ARG A 36 4.748 -8.818 -12.124 1.00 0.00 N ATOM 522 NH2 ARG A 36 6.071 -10.150 -13.309 1.00 0.00 N ATOM 523 H ARG A 36 4.266 -3.397 -14.482 1.00 0.00 H ATOM 524 HA ARG A 36 2.875 -5.691 -13.116 1.00 0.00 H ATOM 525 HB2 ARG A 36 5.199 -4.077 -12.011 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.515 -5.580 -11.398 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.235 -6.417 -13.870 1.00 0.00 H ATOM 528 HG3 ARG A 36 6.343 -5.047 -13.707 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.712 -6.211 -12.332 1.00 0.00 H ATOM 530 HD3 ARG A 36 6.401 -6.687 -11.268 1.00 0.00 H ATOM 531 HE ARG A 36 7.642 -8.297 -13.322 1.00 0.00 H ATOM 532 HH11 ARG A 36 4.576 -7.946 -11.661 1.00 0.00 H ATOM 533 HH12 ARG A 36 4.110 -9.588 -12.004 1.00 0.00 H ATOM 534 HH21 ARG A 36 6.925 -10.344 -13.805 1.00 0.00 H ATOM 535 HH22 ARG A 36 5.359 -10.858 -13.250 1.00 0.00 H ATOM 536 N ALA A 37 1.573 -4.309 -11.542 1.00 0.00 N ATOM 537 CA ALA A 37 0.706 -3.532 -10.670 1.00 0.00 C ATOM 538 C ALA A 37 1.413 -3.126 -9.364 1.00 0.00 C ATOM 539 O ALA A 37 2.139 -3.916 -8.753 1.00 0.00 O ATOM 540 CB ALA A 37 -0.555 -4.363 -10.428 1.00 0.00 C ATOM 541 H ALA A 37 1.465 -5.311 -11.559 1.00 0.00 H ATOM 542 HA ALA A 37 0.413 -2.614 -11.182 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.296 -5.411 -10.278 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.068 -4.009 -9.539 1.00 0.00 H ATOM 545 HB3 ALA A 37 -1.217 -4.267 -11.291 1.00 0.00 H ATOM 546 N TYR A 38 1.147 -1.896 -8.921 1.00 0.00 N ATOM 547 CA TYR A 38 1.664 -1.309 -7.690 1.00 0.00 C ATOM 548 C TYR A 38 0.598 -0.462 -6.982 1.00 0.00 C ATOM 549 O TYR A 38 -0.032 0.392 -7.609 1.00 0.00 O ATOM 550 CB TYR A 38 2.882 -0.436 -8.027 1.00 0.00 C ATOM 551 CG TYR A 38 4.130 -1.209 -8.416 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.949 -1.751 -7.409 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.482 -1.392 -9.767 1.00 0.00 C ATOM 554 CE1 TYR A 38 6.093 -2.501 -7.739 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.646 -2.105 -10.104 1.00 0.00 C ATOM 556 CZ TYR A 38 6.438 -2.688 -9.096 1.00 0.00 C ATOM 557 OH TYR A 38 7.518 -3.436 -9.444 1.00 0.00 O ATOM 558 H TYR A 38 0.639 -1.273 -9.538 1.00 0.00 H ATOM 559 HA TYR A 38 1.979 -2.102 -7.019 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.616 0.252 -8.830 1.00 0.00 H ATOM 561 HB3 TYR A 38 3.116 0.166 -7.150 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.686 -1.598 -6.377 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.857 -1.010 -10.560 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.707 -2.924 -6.957 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.938 -2.229 -11.135 1.00 0.00 H ATOM 566 HH TYR A 38 7.916 -3.862 -8.668 1.00 0.00 H ATOM 567 N TYR A 39 0.373 -0.691 -5.685 1.00 0.00 N ATOM 568 CA TYR A 39 -0.549 0.121 -4.881 1.00 0.00 C ATOM 569 C TYR A 39 0.061 1.505 -4.631 1.00 0.00 C ATOM 570 O TYR A 39 1.133 1.607 -4.034 1.00 0.00 O ATOM 571 CB TYR A 39 -0.849 -0.545 -3.533 1.00 0.00 C ATOM 572 CG TYR A 39 -1.350 -1.972 -3.609 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.414 -2.312 -4.470 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.757 -2.956 -2.798 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.868 -3.645 -4.537 1.00 0.00 C ATOM 576 CE2 TYR A 39 -1.205 -4.284 -2.868 1.00 0.00 C ATOM 577 CZ TYR A 39 -2.252 -4.637 -3.746 1.00 0.00 C ATOM 578 OH TYR A 39 -2.636 -5.936 -3.859 1.00 0.00 O ATOM 579 H TYR A 39 0.895 -1.431 -5.227 1.00 0.00 H ATOM 580 HA TYR A 39 -1.486 0.241 -5.422 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.047 -0.516 -2.919 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.593 0.046 -3.008 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.876 -1.547 -5.078 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.042 -2.697 -2.118 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.664 -3.929 -5.211 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.746 -5.034 -2.252 1.00 0.00 H ATOM 587 HH TYR A 39 -3.340 -6.040 -4.521 1.00 0.00 H ATOM 588 N GLN A 40 -0.611 2.559 -5.092 1.00 0.00 N ATOM 589 CA GLN A 40 -0.231 3.951 -4.853 1.00 0.00 C ATOM 590 C GLN A 40 -0.584 4.356 -3.412 1.00 0.00 C ATOM 591 O GLN A 40 -1.752 4.606 -3.118 1.00 0.00 O ATOM 592 CB GLN A 40 -0.978 4.866 -5.839 1.00 0.00 C ATOM 593 CG GLN A 40 -0.783 4.533 -7.324 1.00 0.00 C ATOM 594 CD GLN A 40 -1.632 5.455 -8.200 1.00 0.00 C ATOM 595 OE1 GLN A 40 -2.594 5.055 -8.841 1.00 0.00 O ATOM 596 NE2 GLN A 40 -1.328 6.734 -8.240 1.00 0.00 N ATOM 597 H GLN A 40 -1.463 2.375 -5.612 1.00 0.00 H ATOM 598 HA GLN A 40 0.845 4.069 -5.001 1.00 0.00 H ATOM 599 HB2 GLN A 40 -2.047 4.801 -5.637 1.00 0.00 H ATOM 600 HB3 GLN A 40 -0.656 5.893 -5.659 1.00 0.00 H ATOM 601 HG2 GLN A 40 0.268 4.639 -7.589 1.00 0.00 H ATOM 602 HG3 GLN A 40 -1.083 3.503 -7.519 1.00 0.00 H ATOM 603 HE21 GLN A 40 -0.596 7.098 -7.659 1.00 0.00 H ATOM 604 HE22 GLN A 40 -1.894 7.327 -8.828 1.00 0.00 H ATOM 605 N VAL A 41 0.383 4.421 -2.497 1.00 0.00 N ATOM 606 CA VAL A 41 0.164 4.889 -1.116 1.00 0.00 C ATOM 607 C VAL A 41 0.467 6.380 -1.014 1.00 0.00 C ATOM 608 O VAL A 41 1.625 6.778 -1.110 1.00 0.00 O ATOM 609 CB VAL A 41 1.003 4.116 -0.079 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.443 4.373 1.328 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.995 2.609 -0.338 1.00 0.00 C ATOM 612 H VAL A 41 1.318 4.131 -2.768 1.00 0.00 H ATOM 613 HA VAL A 41 -0.882 4.739 -0.852 1.00 0.00 H ATOM 614 HB VAL A 41 2.036 4.453 -0.112 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.022 3.827 2.070 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.496 5.437 1.561 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.597 4.048 1.386 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.507 2.390 -1.281 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.526 2.108 0.471 1.00 0.00 H ATOM 620 HG23 VAL A 41 -0.030 2.245 -0.381 1.00 0.00 H ATOM 621 N ASP A 42 -0.568 7.207 -0.874 1.00 0.00 N ATOM 622 CA ASP A 42 -0.453 8.655 -0.662 1.00 0.00 C ATOM 623 C ASP A 42 -0.460 8.967 0.849 1.00 0.00 C ATOM 624 O ASP A 42 -1.155 8.307 1.631 1.00 0.00 O ATOM 625 CB ASP A 42 -1.614 9.342 -1.398 1.00 0.00 C ATOM 626 CG ASP A 42 -1.590 10.874 -1.257 1.00 0.00 C ATOM 627 OD1 ASP A 42 -0.847 11.538 -2.018 1.00 0.00 O ATOM 628 OD2 ASP A 42 -2.338 11.415 -0.409 1.00 0.00 O ATOM 629 H ASP A 42 -1.482 6.790 -0.741 1.00 0.00 H ATOM 630 HA ASP A 42 0.489 9.021 -1.077 1.00 0.00 H ATOM 631 HB2 ASP A 42 -1.557 9.085 -2.458 1.00 0.00 H ATOM 632 HB3 ASP A 42 -2.561 8.955 -1.017 1.00 0.00 H ATOM 633 N PHE A 43 0.309 9.977 1.268 1.00 0.00 N ATOM 634 CA PHE A 43 0.455 10.378 2.676 1.00 0.00 C ATOM 635 C PHE A 43 0.051 11.851 2.880 1.00 0.00 C ATOM 636 O PHE A 43 0.350 12.683 2.015 1.00 0.00 O ATOM 637 CB PHE A 43 1.903 10.150 3.148 1.00 0.00 C ATOM 638 CG PHE A 43 2.522 8.842 2.691 1.00 0.00 C ATOM 639 CD1 PHE A 43 2.275 7.645 3.386 1.00 0.00 C ATOM 640 CD2 PHE A 43 3.319 8.820 1.532 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.824 6.440 2.928 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.878 7.617 1.075 1.00 0.00 C ATOM 643 CZ PHE A 43 3.632 6.427 1.779 1.00 0.00 C ATOM 644 H PHE A 43 0.864 10.467 0.579 1.00 0.00 H ATOM 645 HA PHE A 43 -0.190 9.749 3.287 1.00 0.00 H ATOM 646 HB2 PHE A 43 2.526 10.968 2.782 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.928 10.190 4.238 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.662 7.626 4.271 1.00 0.00 H ATOM 649 HD2 PHE A 43 3.487 9.728 0.979 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.615 5.534 3.473 1.00 0.00 H ATOM 651 HE2 PHE A 43 4.492 7.610 0.187 1.00 0.00 H ATOM 652 HZ PHE A 43 4.073 5.507 1.437 1.00 0.00 H ATOM 653 N PRO A 44 -0.584 12.212 4.012 1.00 0.00 N ATOM 654 CA PRO A 44 -0.983 13.593 4.286 1.00 0.00 C ATOM 655 C PRO A 44 0.227 14.517 4.512 1.00 0.00 C ATOM 656 O PRO A 44 1.343 14.073 4.800 1.00 0.00 O ATOM 657 CB PRO A 44 -1.895 13.510 5.516 1.00 0.00 C ATOM 658 CG PRO A 44 -1.392 12.269 6.250 1.00 0.00 C ATOM 659 CD PRO A 44 -0.977 11.339 5.111 1.00 0.00 C ATOM 660 HA PRO A 44 -1.559 13.980 3.445 1.00 0.00 H ATOM 661 HB2 PRO A 44 -1.836 14.402 6.142 1.00 0.00 H ATOM 662 HB3 PRO A 44 -2.925 13.346 5.192 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.517 12.527 6.850 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.168 11.824 6.873 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.153 10.700 5.432 1.00 0.00 H ATOM 666 HD3 PRO A 44 -1.829 10.731 4.804 1.00 0.00 H ATOM 667 N GLY A 45 0.002 15.828 4.382 1.00 0.00 N ATOM 668 CA GLY A 45 1.018 16.880 4.536 1.00 0.00 C ATOM 669 C GLY A 45 1.929 17.108 3.318 1.00 0.00 C ATOM 670 O GLY A 45 2.671 18.093 3.295 1.00 0.00 O ATOM 671 H GLY A 45 -0.941 16.115 4.159 1.00 0.00 H ATOM 672 HA2 GLY A 45 0.518 17.822 4.759 1.00 0.00 H ATOM 673 HA3 GLY A 45 1.657 16.639 5.387 1.00 0.00 H ATOM 674 N SER A 46 1.887 16.235 2.303 1.00 0.00 N ATOM 675 CA SER A 46 2.655 16.351 1.052 1.00 0.00 C ATOM 676 C SER A 46 1.986 15.612 -0.123 1.00 0.00 C ATOM 677 O SER A 46 0.847 15.149 -0.015 1.00 0.00 O ATOM 678 CB SER A 46 4.086 15.832 1.280 1.00 0.00 C ATOM 679 OG SER A 46 4.964 16.423 0.335 1.00 0.00 O ATOM 680 H SER A 46 1.254 15.450 2.389 1.00 0.00 H ATOM 681 HA SER A 46 2.702 17.406 0.777 1.00 0.00 H ATOM 682 HB2 SER A 46 4.425 16.089 2.286 1.00 0.00 H ATOM 683 HB3 SER A 46 4.106 14.747 1.173 1.00 0.00 H ATOM 684 HG SER A 46 5.172 17.328 0.641 1.00 0.00 H ATOM 685 N ARG A 47 2.691 15.509 -1.259 1.00 0.00 N ATOM 686 CA ARG A 47 2.306 14.764 -2.480 1.00 0.00 C ATOM 687 C ARG A 47 3.134 13.490 -2.695 1.00 0.00 C ATOM 688 O ARG A 47 3.038 12.862 -3.749 1.00 0.00 O ATOM 689 CB ARG A 47 2.354 15.710 -3.700 1.00 0.00 C ATOM 690 CG ARG A 47 1.192 16.718 -3.691 1.00 0.00 C ATOM 691 CD ARG A 47 -0.096 16.115 -4.276 1.00 0.00 C ATOM 692 NE ARG A 47 -1.303 16.747 -3.706 1.00 0.00 N ATOM 693 CZ ARG A 47 -2.534 16.717 -4.186 1.00 0.00 C ATOM 694 NH1 ARG A 47 -2.822 16.184 -5.340 1.00 0.00 N ATOM 695 NH2 ARG A 47 -3.516 17.227 -3.499 1.00 0.00 N ATOM 696 H ARG A 47 3.603 15.954 -1.222 1.00 0.00 H ATOM 697 HA ARG A 47 1.281 14.406 -2.372 1.00 0.00 H ATOM 698 HB2 ARG A 47 3.303 16.252 -3.696 1.00 0.00 H ATOM 699 HB3 ARG A 47 2.305 15.141 -4.629 1.00 0.00 H ATOM 700 HG2 ARG A 47 1.017 17.059 -2.670 1.00 0.00 H ATOM 701 HG3 ARG A 47 1.468 17.583 -4.295 1.00 0.00 H ATOM 702 HD2 ARG A 47 -0.071 16.243 -5.360 1.00 0.00 H ATOM 703 HD3 ARG A 47 -0.131 15.045 -4.059 1.00 0.00 H ATOM 704 HE ARG A 47 -1.202 17.192 -2.808 1.00 0.00 H ATOM 705 HH11 ARG A 47 -2.079 15.790 -5.892 1.00 0.00 H ATOM 706 HH12 ARG A 47 -3.767 16.179 -5.686 1.00 0.00 H ATOM 707 HH21 ARG A 47 -3.346 17.632 -2.593 1.00 0.00 H ATOM 708 HH22 ARG A 47 -4.456 17.195 -3.857 1.00 0.00 H ATOM 709 N SER A 48 3.947 13.094 -1.711 1.00 0.00 N ATOM 710 CA SER A 48 4.718 11.841 -1.734 1.00 0.00 C ATOM 711 C SER A 48 3.820 10.626 -1.962 1.00 0.00 C ATOM 712 O SER A 48 2.787 10.476 -1.310 1.00 0.00 O ATOM 713 CB SER A 48 5.483 11.636 -0.421 1.00 0.00 C ATOM 714 OG SER A 48 6.630 12.468 -0.391 1.00 0.00 O ATOM 715 H SER A 48 3.998 13.672 -0.888 1.00 0.00 H ATOM 716 HA SER A 48 5.445 11.899 -2.547 1.00 0.00 H ATOM 717 HB2 SER A 48 4.844 11.862 0.436 1.00 0.00 H ATOM 718 HB3 SER A 48 5.808 10.594 -0.339 1.00 0.00 H ATOM 719 HG SER A 48 7.230 12.141 0.309 1.00 0.00 H ATOM 720 N LYS A 49 4.233 9.752 -2.882 1.00 0.00 N ATOM 721 CA LYS A 49 3.560 8.484 -3.166 1.00 0.00 C ATOM 722 C LYS A 49 4.578 7.350 -3.075 1.00 0.00 C ATOM 723 O LYS A 49 5.716 7.519 -3.514 1.00 0.00 O ATOM 724 CB LYS A 49 2.866 8.496 -4.539 1.00 0.00 C ATOM 725 CG LYS A 49 1.846 9.645 -4.672 1.00 0.00 C ATOM 726 CD LYS A 49 0.827 9.458 -5.809 1.00 0.00 C ATOM 727 CE LYS A 49 1.182 10.117 -7.155 1.00 0.00 C ATOM 728 NZ LYS A 49 2.459 9.633 -7.747 1.00 0.00 N ATOM 729 H LYS A 49 5.109 9.932 -3.364 1.00 0.00 H ATOM 730 HA LYS A 49 2.806 8.322 -2.390 1.00 0.00 H ATOM 731 HB2 LYS A 49 3.640 8.593 -5.299 1.00 0.00 H ATOM 732 HB3 LYS A 49 2.352 7.537 -4.669 1.00 0.00 H ATOM 733 HG2 LYS A 49 1.289 9.704 -3.736 1.00 0.00 H ATOM 734 HG3 LYS A 49 2.372 10.589 -4.812 1.00 0.00 H ATOM 735 HD2 LYS A 49 0.618 8.398 -5.953 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.103 9.922 -5.474 1.00 0.00 H ATOM 737 HE2 LYS A 49 0.359 9.918 -7.850 1.00 0.00 H ATOM 738 HE3 LYS A 49 1.226 11.201 -7.015 1.00 0.00 H ATOM 739 HZ1 LYS A 49 2.565 9.978 -8.693 1.00 0.00 H ATOM 740 HZ2 LYS A 49 2.496 8.626 -7.789 1.00 0.00 H ATOM 741 HZ3 LYS A 49 3.256 9.964 -7.222 1.00 0.00 H ATOM 742 N ALA A 50 4.169 6.195 -2.559 1.00 0.00 N ATOM 743 CA ALA A 50 4.972 4.968 -2.485 1.00 0.00 C ATOM 744 C ALA A 50 4.271 3.840 -3.248 1.00 0.00 C ATOM 745 O ALA A 50 3.067 3.649 -3.101 1.00 0.00 O ATOM 746 CB ALA A 50 5.212 4.601 -1.011 1.00 0.00 C ATOM 747 H ALA A 50 3.244 6.181 -2.148 1.00 0.00 H ATOM 748 HA ALA A 50 5.949 5.137 -2.938 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.868 3.732 -0.948 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.687 5.432 -0.487 1.00 0.00 H ATOM 751 HB3 ALA A 50 4.268 4.351 -0.530 1.00 0.00 H ATOM 752 N TYR A 51 5.008 3.124 -4.095 1.00 0.00 N ATOM 753 CA TYR A 51 4.469 2.096 -4.994 1.00 0.00 C ATOM 754 C TYR A 51 4.774 0.697 -4.446 1.00 0.00 C ATOM 755 O TYR A 51 5.906 0.215 -4.538 1.00 0.00 O ATOM 756 CB TYR A 51 5.052 2.289 -6.410 1.00 0.00 C ATOM 757 CG TYR A 51 4.269 3.201 -7.340 1.00 0.00 C ATOM 758 CD1 TYR A 51 3.776 4.443 -6.893 1.00 0.00 C ATOM 759 CD2 TYR A 51 4.043 2.804 -8.674 1.00 0.00 C ATOM 760 CE1 TYR A 51 3.038 5.270 -7.759 1.00 0.00 C ATOM 761 CE2 TYR A 51 3.300 3.626 -9.544 1.00 0.00 C ATOM 762 CZ TYR A 51 2.791 4.859 -9.089 1.00 0.00 C ATOM 763 OH TYR A 51 2.066 5.635 -9.942 1.00 0.00 O ATOM 764 H TYR A 51 5.991 3.346 -4.162 1.00 0.00 H ATOM 765 HA TYR A 51 3.380 2.197 -5.036 1.00 0.00 H ATOM 766 HB2 TYR A 51 6.075 2.662 -6.335 1.00 0.00 H ATOM 767 HB3 TYR A 51 5.116 1.310 -6.885 1.00 0.00 H ATOM 768 HD1 TYR A 51 3.958 4.779 -5.883 1.00 0.00 H ATOM 769 HD2 TYR A 51 4.435 1.863 -9.037 1.00 0.00 H ATOM 770 HE1 TYR A 51 2.669 6.211 -7.386 1.00 0.00 H ATOM 771 HE2 TYR A 51 3.105 3.323 -10.561 1.00 0.00 H ATOM 772 HH TYR A 51 1.737 6.447 -9.528 1.00 0.00 H ATOM 773 N VAL A 52 3.774 0.049 -3.843 1.00 0.00 N ATOM 774 CA VAL A 52 3.922 -1.261 -3.179 1.00 0.00 C ATOM 775 C VAL A 52 3.619 -2.411 -4.148 1.00 0.00 C ATOM 776 O VAL A 52 2.543 -2.403 -4.751 1.00 0.00 O ATOM 777 CB VAL A 52 2.991 -1.361 -1.961 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.050 -2.759 -1.326 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.352 -0.280 -0.922 1.00 0.00 C ATOM 780 H VAL A 52 2.877 0.528 -3.796 1.00 0.00 H ATOM 781 HA VAL A 52 4.943 -1.345 -2.811 1.00 0.00 H ATOM 782 HB VAL A 52 1.968 -1.205 -2.292 1.00 0.00 H ATOM 783 HG11 VAL A 52 4.056 -2.968 -0.974 1.00 0.00 H ATOM 784 HG12 VAL A 52 2.358 -2.835 -0.498 1.00 0.00 H ATOM 785 HG13 VAL A 52 2.744 -3.524 -2.037 1.00 0.00 H ATOM 786 HG21 VAL A 52 3.991 -0.690 -0.141 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.868 0.569 -1.369 1.00 0.00 H ATOM 788 HG23 VAL A 52 2.434 0.106 -0.483 1.00 0.00 H ATOM 789 N PRO A 53 4.508 -3.413 -4.301 1.00 0.00 N ATOM 790 CA PRO A 53 4.287 -4.553 -5.192 1.00 0.00 C ATOM 791 C PRO A 53 3.109 -5.424 -4.735 1.00 0.00 C ATOM 792 O PRO A 53 3.091 -5.913 -3.605 1.00 0.00 O ATOM 793 CB PRO A 53 5.601 -5.343 -5.186 1.00 0.00 C ATOM 794 CG PRO A 53 6.239 -4.984 -3.846 1.00 0.00 C ATOM 795 CD PRO A 53 5.796 -3.542 -3.629 1.00 0.00 C ATOM 796 HA PRO A 53 4.091 -4.198 -6.205 1.00 0.00 H ATOM 797 HB2 PRO A 53 5.441 -6.418 -5.276 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.238 -4.991 -5.995 1.00 0.00 H ATOM 799 HG2 PRO A 53 5.821 -5.611 -3.058 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.326 -5.076 -3.873 1.00 0.00 H ATOM 801 HD2 PRO A 53 5.721 -3.343 -2.560 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.514 -2.860 -4.089 1.00 0.00 H ATOM 803 N VAL A 54 2.151 -5.675 -5.633 1.00 0.00 N ATOM 804 CA VAL A 54 1.000 -6.568 -5.371 1.00 0.00 C ATOM 805 C VAL A 54 1.395 -8.039 -5.149 1.00 0.00 C ATOM 806 O VAL A 54 0.658 -8.798 -4.521 1.00 0.00 O ATOM 807 CB VAL A 54 -0.053 -6.483 -6.493 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.539 -5.044 -6.701 1.00 0.00 C ATOM 809 CG2 VAL A 54 0.455 -7.010 -7.841 1.00 0.00 C ATOM 810 H VAL A 54 2.215 -5.207 -6.528 1.00 0.00 H ATOM 811 HA VAL A 54 0.517 -6.232 -4.452 1.00 0.00 H ATOM 812 HB VAL A 54 -0.910 -7.086 -6.194 1.00 0.00 H ATOM 813 HG11 VAL A 54 -1.520 -5.053 -7.176 1.00 0.00 H ATOM 814 HG12 VAL A 54 -0.600 -4.528 -5.749 1.00 0.00 H ATOM 815 HG13 VAL A 54 0.156 -4.490 -7.323 1.00 0.00 H ATOM 816 HG21 VAL A 54 1.312 -6.427 -8.182 1.00 0.00 H ATOM 817 HG22 VAL A 54 0.740 -8.059 -7.759 1.00 0.00 H ATOM 818 HG23 VAL A 54 -0.347 -6.938 -8.574 1.00 0.00 H ATOM 819 N GLU A 55 2.562 -8.446 -5.659 1.00 0.00 N ATOM 820 CA GLU A 55 3.123 -9.804 -5.558 1.00 0.00 C ATOM 821 C GLU A 55 3.579 -10.135 -4.130 1.00 0.00 C ATOM 822 O GLU A 55 3.270 -11.204 -3.597 1.00 0.00 O ATOM 823 CB GLU A 55 4.334 -9.917 -6.503 1.00 0.00 C ATOM 824 CG GLU A 55 3.982 -9.782 -7.993 1.00 0.00 C ATOM 825 CD GLU A 55 3.600 -11.114 -8.676 1.00 0.00 C ATOM 826 OE1 GLU A 55 3.021 -12.016 -8.021 1.00 0.00 O ATOM 827 OE2 GLU A 55 3.867 -11.256 -9.895 1.00 0.00 O ATOM 828 H GLU A 55 3.072 -7.755 -6.187 1.00 0.00 H ATOM 829 HA GLU A 55 2.371 -10.540 -5.848 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.035 -9.121 -6.252 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.846 -10.865 -6.336 1.00 0.00 H ATOM 832 HG2 GLU A 55 3.172 -9.060 -8.116 1.00 0.00 H ATOM 833 HG3 GLU A 55 4.859 -9.362 -8.491 1.00 0.00 H ATOM 834 N ALA A 56 4.315 -9.204 -3.514 1.00 0.00 N ATOM 835 CA ALA A 56 4.850 -9.324 -2.153 1.00 0.00 C ATOM 836 C ALA A 56 4.675 -8.007 -1.359 1.00 0.00 C ATOM 837 O ALA A 56 5.661 -7.340 -1.031 1.00 0.00 O ATOM 838 CB ALA A 56 6.320 -9.769 -2.281 1.00 0.00 C ATOM 839 H ALA A 56 4.504 -8.374 -4.050 1.00 0.00 H ATOM 840 HA ALA A 56 4.325 -10.108 -1.610 1.00 0.00 H ATOM 841 HB1 ALA A 56 6.713 -10.005 -1.294 1.00 0.00 H ATOM 842 HB2 ALA A 56 6.387 -10.665 -2.899 1.00 0.00 H ATOM 843 HB3 ALA A 56 6.916 -8.978 -2.732 1.00 0.00 H ATOM 844 N PRO A 57 3.437 -7.643 -0.970 1.00 0.00 N ATOM 845 CA PRO A 57 3.161 -6.370 -0.300 1.00 0.00 C ATOM 846 C PRO A 57 3.703 -6.348 1.137 1.00 0.00 C ATOM 847 O PRO A 57 4.165 -5.313 1.613 1.00 0.00 O ATOM 848 CB PRO A 57 1.642 -6.199 -0.377 1.00 0.00 C ATOM 849 CG PRO A 57 1.112 -7.631 -0.451 1.00 0.00 C ATOM 850 CD PRO A 57 2.195 -8.352 -1.251 1.00 0.00 C ATOM 851 HA PRO A 57 3.633 -5.558 -0.851 1.00 0.00 H ATOM 852 HB2 PRO A 57 1.241 -5.658 0.478 1.00 0.00 H ATOM 853 HB3 PRO A 57 1.389 -5.677 -1.301 1.00 0.00 H ATOM 854 HG2 PRO A 57 1.048 -8.052 0.552 1.00 0.00 H ATOM 855 HG3 PRO A 57 0.144 -7.681 -0.950 1.00 0.00 H ATOM 856 HD2 PRO A 57 2.249 -9.400 -0.951 1.00 0.00 H ATOM 857 HD3 PRO A 57 1.972 -8.274 -2.313 1.00 0.00 H ATOM 858 N HIS A 58 3.717 -7.498 1.821 1.00 0.00 N ATOM 859 CA HIS A 58 4.296 -7.652 3.165 1.00 0.00 C ATOM 860 C HIS A 58 5.835 -7.581 3.176 1.00 0.00 C ATOM 861 O HIS A 58 6.417 -7.200 4.190 1.00 0.00 O ATOM 862 CB HIS A 58 3.783 -8.962 3.794 1.00 0.00 C ATOM 863 CG HIS A 58 4.074 -10.205 2.982 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.284 -10.875 2.916 1.00 0.00 N ATOM 865 CD2 HIS A 58 3.177 -10.862 2.185 1.00 0.00 C ATOM 866 CE1 HIS A 58 5.128 -11.912 2.066 1.00 0.00 C ATOM 867 NE2 HIS A 58 3.855 -11.929 1.617 1.00 0.00 N ATOM 868 H HIS A 58 3.303 -8.302 1.370 1.00 0.00 H ATOM 869 HA HIS A 58 3.946 -6.826 3.786 1.00 0.00 H ATOM 870 HB2 HIS A 58 4.219 -9.078 4.789 1.00 0.00 H ATOM 871 HB3 HIS A 58 2.703 -8.880 3.930 1.00 0.00 H ATOM 872 HD1 HIS A 58 6.127 -10.659 3.440 1.00 0.00 H ATOM 873 HD2 HIS A 58 2.133 -10.606 2.036 1.00 0.00 H ATOM 874 HE1 HIS A 58 5.897 -12.631 1.796 1.00 0.00 H ATOM 875 HE2 HIS A 58 3.460 -12.626 0.988 1.00 0.00 H ATOM 876 N SER A 59 6.505 -7.916 2.065 1.00 0.00 N ATOM 877 CA SER A 59 7.977 -7.969 1.954 1.00 0.00 C ATOM 878 C SER A 59 8.645 -6.604 2.168 1.00 0.00 C ATOM 879 O SER A 59 9.669 -6.506 2.851 1.00 0.00 O ATOM 880 CB SER A 59 8.377 -8.554 0.591 1.00 0.00 C ATOM 881 OG SER A 59 9.781 -8.708 0.490 1.00 0.00 O ATOM 882 H SER A 59 5.949 -8.170 1.262 1.00 0.00 H ATOM 883 HA SER A 59 8.357 -8.644 2.722 1.00 0.00 H ATOM 884 HB2 SER A 59 7.911 -9.535 0.490 1.00 0.00 H ATOM 885 HB3 SER A 59 8.023 -7.905 -0.212 1.00 0.00 H ATOM 886 HG SER A 59 9.990 -9.062 -0.398 1.00 0.00 H ATOM 887 N VAL A 60 8.032 -5.526 1.657 1.00 0.00 N ATOM 888 CA VAL A 60 8.484 -4.134 1.866 1.00 0.00 C ATOM 889 C VAL A 60 8.273 -3.636 3.313 1.00 0.00 C ATOM 890 O VAL A 60 8.809 -2.600 3.706 1.00 0.00 O ATOM 891 CB VAL A 60 7.816 -3.210 0.817 1.00 0.00 C ATOM 892 CG1 VAL A 60 6.299 -3.072 1.010 1.00 0.00 C ATOM 893 CG2 VAL A 60 8.458 -1.821 0.719 1.00 0.00 C ATOM 894 H VAL A 60 7.204 -5.690 1.098 1.00 0.00 H ATOM 895 HA VAL A 60 9.559 -4.110 1.671 1.00 0.00 H ATOM 896 HB VAL A 60 7.969 -3.674 -0.159 1.00 0.00 H ATOM 897 HG11 VAL A 60 5.983 -2.033 0.924 1.00 0.00 H ATOM 898 HG12 VAL A 60 5.793 -3.660 0.246 1.00 0.00 H ATOM 899 HG13 VAL A 60 5.989 -3.445 1.982 1.00 0.00 H ATOM 900 HG21 VAL A 60 8.257 -1.234 1.615 1.00 0.00 H ATOM 901 HG22 VAL A 60 9.534 -1.921 0.583 1.00 0.00 H ATOM 902 HG23 VAL A 60 8.047 -1.292 -0.142 1.00 0.00 H ATOM 903 N GLY A 61 7.512 -4.380 4.127 1.00 0.00 N ATOM 904 CA GLY A 61 7.153 -4.054 5.513 1.00 0.00 C ATOM 905 C GLY A 61 5.754 -3.448 5.694 1.00 0.00 C ATOM 906 O GLY A 61 5.411 -3.037 6.804 1.00 0.00 O ATOM 907 H GLY A 61 7.187 -5.270 3.771 1.00 0.00 H ATOM 908 HA2 GLY A 61 7.194 -4.970 6.104 1.00 0.00 H ATOM 909 HA3 GLY A 61 7.881 -3.359 5.930 1.00 0.00 H ATOM 910 N LEU A 62 4.940 -3.376 4.632 1.00 0.00 N ATOM 911 CA LEU A 62 3.559 -2.876 4.687 1.00 0.00 C ATOM 912 C LEU A 62 2.682 -3.815 5.542 1.00 0.00 C ATOM 913 O LEU A 62 2.631 -5.025 5.299 1.00 0.00 O ATOM 914 CB LEU A 62 2.991 -2.744 3.256 1.00 0.00 C ATOM 915 CG LEU A 62 1.917 -1.651 3.060 1.00 0.00 C ATOM 916 CD1 LEU A 62 1.255 -1.785 1.695 1.00 0.00 C ATOM 917 CD2 LEU A 62 0.806 -1.661 4.093 1.00 0.00 C ATOM 918 H LEU A 62 5.268 -3.770 3.762 1.00 0.00 H ATOM 919 HA LEU A 62 3.579 -1.886 5.148 1.00 0.00 H ATOM 920 HB2 LEU A 62 3.801 -2.520 2.561 1.00 0.00 H ATOM 921 HB3 LEU A 62 2.566 -3.705 2.963 1.00 0.00 H ATOM 922 HG LEU A 62 2.391 -0.678 3.095 1.00 0.00 H ATOM 923 HD11 LEU A 62 1.037 -2.826 1.476 1.00 0.00 H ATOM 924 HD12 LEU A 62 1.945 -1.392 0.970 1.00 0.00 H ATOM 925 HD13 LEU A 62 0.338 -1.200 1.626 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.468 -2.674 4.270 1.00 0.00 H ATOM 927 HD22 LEU A 62 -0.030 -1.075 3.726 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.163 -1.210 5.016 1.00 0.00 H ATOM 929 N ARG A 63 1.981 -3.255 6.533 1.00 0.00 N ATOM 930 CA ARG A 63 1.009 -3.938 7.405 1.00 0.00 C ATOM 931 C ARG A 63 -0.276 -3.122 7.533 1.00 0.00 C ATOM 932 O ARG A 63 -0.276 -1.902 7.355 1.00 0.00 O ATOM 933 CB ARG A 63 1.638 -4.206 8.791 1.00 0.00 C ATOM 934 CG ARG A 63 2.428 -5.520 8.831 1.00 0.00 C ATOM 935 CD ARG A 63 3.000 -5.807 10.228 1.00 0.00 C ATOM 936 NE ARG A 63 4.235 -5.045 10.508 1.00 0.00 N ATOM 937 CZ ARG A 63 5.464 -5.345 10.120 1.00 0.00 C ATOM 938 NH1 ARG A 63 5.716 -6.357 9.336 1.00 0.00 N ATOM 939 NH2 ARG A 63 6.478 -4.636 10.522 1.00 0.00 N ATOM 940 H ARG A 63 2.088 -2.253 6.645 1.00 0.00 H ATOM 941 HA ARG A 63 0.720 -4.890 6.953 1.00 0.00 H ATOM 942 HB2 ARG A 63 2.295 -3.381 9.068 1.00 0.00 H ATOM 943 HB3 ARG A 63 0.842 -4.274 9.536 1.00 0.00 H ATOM 944 HG2 ARG A 63 1.751 -6.333 8.569 1.00 0.00 H ATOM 945 HG3 ARG A 63 3.235 -5.492 8.097 1.00 0.00 H ATOM 946 HD2 ARG A 63 2.247 -5.567 10.982 1.00 0.00 H ATOM 947 HD3 ARG A 63 3.205 -6.876 10.312 1.00 0.00 H ATOM 948 HE ARG A 63 4.153 -4.243 11.114 1.00 0.00 H ATOM 949 HH11 ARG A 63 4.949 -6.920 9.016 1.00 0.00 H ATOM 950 HH12 ARG A 63 6.657 -6.579 9.061 1.00 0.00 H ATOM 951 HH21 ARG A 63 6.339 -3.855 11.143 1.00 0.00 H ATOM 952 HH22 ARG A 63 7.411 -4.877 10.234 1.00 0.00 H ATOM 953 N LYS A 64 -1.390 -3.791 7.840 1.00 0.00 N ATOM 954 CA LYS A 64 -2.680 -3.133 8.092 1.00 0.00 C ATOM 955 C LYS A 64 -2.610 -2.469 9.471 1.00 0.00 C ATOM 956 O LYS A 64 -2.126 -3.089 10.423 1.00 0.00 O ATOM 957 CB LYS A 64 -3.827 -4.161 8.001 1.00 0.00 C ATOM 958 CG LYS A 64 -5.067 -3.579 7.304 1.00 0.00 C ATOM 959 CD LYS A 64 -6.179 -4.635 7.225 1.00 0.00 C ATOM 960 CE LYS A 64 -7.355 -4.179 6.350 1.00 0.00 C ATOM 961 NZ LYS A 64 -8.451 -3.556 7.134 1.00 0.00 N ATOM 962 H LYS A 64 -1.306 -4.786 7.997 1.00 0.00 H ATOM 963 HA LYS A 64 -2.821 -2.361 7.331 1.00 0.00 H ATOM 964 HB2 LYS A 64 -3.495 -5.031 7.431 1.00 0.00 H ATOM 965 HB3 LYS A 64 -4.099 -4.497 9.005 1.00 0.00 H ATOM 966 HG2 LYS A 64 -5.423 -2.701 7.843 1.00 0.00 H ATOM 967 HG3 LYS A 64 -4.792 -3.287 6.289 1.00 0.00 H ATOM 968 HD2 LYS A 64 -5.765 -5.536 6.769 1.00 0.00 H ATOM 969 HD3 LYS A 64 -6.527 -4.890 8.228 1.00 0.00 H ATOM 970 HE2 LYS A 64 -6.987 -3.474 5.599 1.00 0.00 H ATOM 971 HE3 LYS A 64 -7.746 -5.050 5.819 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -8.714 -4.123 7.927 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -9.264 -3.439 6.545 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -8.189 -2.630 7.448 1.00 0.00 H ATOM 975 N ALA A 65 -3.045 -1.215 9.594 1.00 0.00 N ATOM 976 CA ALA A 65 -3.115 -0.539 10.889 1.00 0.00 C ATOM 977 C ALA A 65 -4.277 -1.107 11.736 1.00 0.00 C ATOM 978 O ALA A 65 -5.106 -1.886 11.251 1.00 0.00 O ATOM 979 CB ALA A 65 -3.236 0.974 10.661 1.00 0.00 C ATOM 980 H ALA A 65 -3.525 -0.786 8.815 1.00 0.00 H ATOM 981 HA ALA A 65 -2.181 -0.723 11.422 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.500 1.304 9.927 1.00 0.00 H ATOM 983 HB2 ALA A 65 -4.236 1.207 10.305 1.00 0.00 H ATOM 984 HB3 ALA A 65 -3.061 1.515 11.594 1.00 0.00 H