ATOM 87 N LEU A 9 6.064 3.205 -4.808 1.00 0.00 N ATOM 88 CA LEU A 9 5.478 3.013 -6.139 1.00 0.00 C ATOM 89 C LEU A 9 3.981 2.651 -6.122 1.00 0.00 C ATOM 90 O LEU A 9 3.285 2.902 -7.109 1.00 0.00 O ATOM 91 CB LEU A 9 6.285 1.917 -6.862 1.00 0.00 C ATOM 92 CG LEU A 9 7.715 2.313 -7.283 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.421 1.102 -7.892 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.733 3.435 -8.324 1.00 0.00 C ATOM 95 H LEU A 9 6.062 2.420 -4.165 1.00 0.00 H ATOM 96 HA LEU A 9 5.557 3.940 -6.704 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.352 1.052 -6.201 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.729 1.611 -7.745 1.00 0.00 H ATOM 99 HG LEU A 9 8.279 2.635 -6.408 1.00 0.00 H ATOM 100 HD11 LEU A 9 7.885 0.757 -8.777 1.00 0.00 H ATOM 101 HD12 LEU A 9 8.458 0.295 -7.160 1.00 0.00 H ATOM 102 HD13 LEU A 9 9.441 1.367 -8.166 1.00 0.00 H ATOM 103 HD21 LEU A 9 7.132 3.157 -9.189 1.00 0.00 H ATOM 104 HD22 LEU A 9 8.757 3.626 -8.640 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.341 4.354 -7.889 1.00 0.00 H ATOM 106 N TYR A 10 3.483 2.085 -5.018 1.00 0.00 N ATOM 107 CA TYR A 10 2.111 1.577 -4.873 1.00 0.00 C ATOM 108 C TYR A 10 1.397 2.223 -3.682 1.00 0.00 C ATOM 109 O TYR A 10 2.024 2.496 -2.659 1.00 0.00 O ATOM 110 CB TYR A 10 2.138 0.046 -4.751 1.00 0.00 C ATOM 111 CG TYR A 10 2.789 -0.616 -5.952 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.187 -0.780 -5.994 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.004 -0.986 -7.062 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.805 -1.284 -7.154 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.617 -1.505 -8.218 1.00 0.00 C ATOM 116 CZ TYR A 10 4.023 -1.648 -8.270 1.00 0.00 C ATOM 117 OH TYR A 10 4.627 -2.144 -9.383 1.00 0.00 O ATOM 118 H TYR A 10 4.124 1.907 -4.256 1.00 0.00 H ATOM 119 HA TYR A 10 1.537 1.825 -5.766 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.663 -0.239 -3.841 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.118 -0.321 -4.650 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.787 -0.493 -5.138 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.929 -0.859 -7.034 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.880 -1.388 -7.201 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.012 -1.798 -9.064 1.00 0.00 H ATOM 126 HH TYR A 10 3.991 -2.356 -10.087 1.00 0.00 H ATOM 127 N ASP A 11 0.089 2.457 -3.804 1.00 0.00 N ATOM 128 CA ASP A 11 -0.704 3.226 -2.838 1.00 0.00 C ATOM 129 C ASP A 11 -2.051 2.580 -2.476 1.00 0.00 C ATOM 130 O ASP A 11 -2.691 1.913 -3.296 1.00 0.00 O ATOM 131 CB ASP A 11 -0.903 4.661 -3.356 1.00 0.00 C ATOM 132 CG ASP A 11 -1.858 4.747 -4.564 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.442 4.398 -5.695 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.012 5.206 -4.391 1.00 0.00 O ATOM 135 H ASP A 11 -0.365 2.206 -4.670 1.00 0.00 H ATOM 136 HA ASP A 11 -0.138 3.302 -1.910 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.297 5.269 -2.539 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.068 5.081 -3.629 1.00 0.00 H ATOM 139 N CYS A 12 -2.471 2.811 -1.229 1.00 0.00 N ATOM 140 CA CYS A 12 -3.793 2.504 -0.689 1.00 0.00 C ATOM 141 C CYS A 12 -4.764 3.671 -0.951 1.00 0.00 C ATOM 142 O CYS A 12 -4.431 4.836 -0.709 1.00 0.00 O ATOM 143 CB CYS A 12 -3.616 2.206 0.806 1.00 0.00 C ATOM 144 SG CYS A 12 -5.224 1.938 1.612 1.00 0.00 S ATOM 145 H CYS A 12 -1.845 3.341 -0.627 1.00 0.00 H ATOM 146 HA CYS A 12 -4.183 1.606 -1.171 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.980 1.322 0.906 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.103 3.052 1.271 1.00 0.00 H ATOM 149 N HIS A 13 -5.977 3.362 -1.416 1.00 0.00 N ATOM 150 CA HIS A 13 -7.038 4.349 -1.667 1.00 0.00 C ATOM 151 C HIS A 13 -8.016 4.527 -0.486 1.00 0.00 C ATOM 152 O HIS A 13 -8.963 5.313 -0.585 1.00 0.00 O ATOM 153 CB HIS A 13 -7.752 4.027 -2.990 1.00 0.00 C ATOM 154 CG HIS A 13 -8.616 2.789 -2.961 1.00 0.00 C ATOM 155 ND1 HIS A 13 -9.921 2.710 -2.528 1.00 0.00 N ATOM 156 CD2 HIS A 13 -8.265 1.540 -3.399 1.00 0.00 C ATOM 157 CE1 HIS A 13 -10.343 1.446 -2.695 1.00 0.00 C ATOM 158 NE2 HIS A 13 -9.368 0.692 -3.231 1.00 0.00 N ATOM 159 H HIS A 13 -6.185 2.386 -1.562 1.00 0.00 H ATOM 160 HA HIS A 13 -6.566 5.322 -1.808 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.381 4.875 -3.260 1.00 0.00 H ATOM 162 HB3 HIS A 13 -7.004 3.917 -3.777 1.00 0.00 H ATOM 163 HD1 HIS A 13 -10.474 3.474 -2.151 1.00 0.00 H ATOM 164 HD2 HIS A 13 -7.300 1.263 -3.799 1.00 0.00 H ATOM 165 HE1 HIS A 13 -11.328 1.080 -2.427 1.00 0.00 H ATOM 166 N ILE A 14 -7.804 3.809 0.627 1.00 0.00 N ATOM 167 CA ILE A 14 -8.689 3.808 1.806 1.00 0.00 C ATOM 168 C ILE A 14 -8.068 4.592 2.970 1.00 0.00 C ATOM 169 O ILE A 14 -8.756 5.391 3.613 1.00 0.00 O ATOM 170 CB ILE A 14 -9.032 2.359 2.231 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.620 1.511 1.082 1.00 0.00 C ATOM 172 CG2 ILE A 14 -10.054 2.363 3.382 1.00 0.00 C ATOM 173 CD1 ILE A 14 -8.579 0.724 0.289 1.00 0.00 C ATOM 174 H ILE A 14 -7.006 3.182 0.634 1.00 0.00 H ATOM 175 HA ILE A 14 -9.627 4.301 1.552 1.00 0.00 H ATOM 176 HB ILE A 14 -8.130 1.873 2.598 1.00 0.00 H ATOM 177 HG12 ILE A 14 -10.292 0.771 1.503 1.00 0.00 H ATOM 178 HG13 ILE A 14 -10.191 2.140 0.397 1.00 0.00 H ATOM 179 HG21 ILE A 14 -10.972 2.859 3.066 1.00 0.00 H ATOM 180 HG22 ILE A 14 -10.285 1.335 3.670 1.00 0.00 H ATOM 181 HG23 ILE A 14 -9.648 2.867 4.257 1.00 0.00 H ATOM 182 HD11 ILE A 14 -7.976 0.118 0.963 1.00 0.00 H ATOM 183 HD12 ILE A 14 -9.098 0.060 -0.401 1.00 0.00 H ATOM 184 HD13 ILE A 14 -7.932 1.388 -0.276 1.00 0.00 H ATOM 185 N CYS A 15 -6.770 4.381 3.220 1.00 0.00 N ATOM 186 CA CYS A 15 -6.011 4.989 4.326 1.00 0.00 C ATOM 187 C CYS A 15 -4.710 5.707 3.912 1.00 0.00 C ATOM 188 O CYS A 15 -3.973 6.222 4.755 1.00 0.00 O ATOM 189 CB CYS A 15 -5.812 3.960 5.438 1.00 0.00 C ATOM 190 SG CYS A 15 -4.584 2.715 5.025 1.00 0.00 S ATOM 191 H CYS A 15 -6.294 3.721 2.618 1.00 0.00 H ATOM 192 HA CYS A 15 -6.633 5.775 4.753 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.475 4.517 6.314 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.780 3.517 5.671 1.00 0.00 H ATOM 195 N GLU A 16 -4.468 5.798 2.604 1.00 0.00 N ATOM 196 CA GLU A 16 -3.424 6.625 1.984 1.00 0.00 C ATOM 197 C GLU A 16 -1.963 6.210 2.272 1.00 0.00 C ATOM 198 O GLU A 16 -1.022 6.941 1.946 1.00 0.00 O ATOM 199 CB GLU A 16 -3.735 8.105 2.277 1.00 0.00 C ATOM 200 CG GLU A 16 -3.479 8.997 1.059 1.00 0.00 C ATOM 201 CD GLU A 16 -3.784 10.474 1.379 1.00 0.00 C ATOM 202 OE1 GLU A 16 -2.869 11.205 1.834 1.00 0.00 O ATOM 203 OE2 GLU A 16 -4.938 10.921 1.171 1.00 0.00 O ATOM 204 H GLU A 16 -5.118 5.331 1.990 1.00 0.00 H ATOM 205 HA GLU A 16 -3.540 6.488 0.910 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.789 8.203 2.553 1.00 0.00 H ATOM 207 HB3 GLU A 16 -3.142 8.439 3.130 1.00 0.00 H ATOM 208 HG2 GLU A 16 -2.441 8.889 0.738 1.00 0.00 H ATOM 209 HG3 GLU A 16 -4.118 8.650 0.244 1.00 0.00 H ATOM 210 N ARG A 17 -1.754 5.016 2.845 1.00 0.00 N ATOM 211 CA ARG A 17 -0.436 4.370 2.990 1.00 0.00 C ATOM 212 C ARG A 17 0.168 3.970 1.643 1.00 0.00 C ATOM 213 O ARG A 17 -0.545 3.792 0.653 1.00 0.00 O ATOM 214 CB ARG A 17 -0.546 3.163 3.939 1.00 0.00 C ATOM 215 CG ARG A 17 -0.218 3.582 5.376 1.00 0.00 C ATOM 216 CD ARG A 17 -0.554 2.473 6.376 1.00 0.00 C ATOM 217 NE ARG A 17 -1.986 2.512 6.732 1.00 0.00 N ATOM 218 CZ ARG A 17 -2.549 2.299 7.905 1.00 0.00 C ATOM 219 NH1 ARG A 17 -1.872 1.954 8.964 1.00 0.00 N ATOM 220 NH2 ARG A 17 -3.836 2.432 8.011 1.00 0.00 N ATOM 221 H ARG A 17 -2.578 4.496 3.118 1.00 0.00 H ATOM 222 HA ARG A 17 0.259 5.097 3.415 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.548 2.733 3.883 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.166 2.389 3.645 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.850 3.797 5.438 1.00 0.00 H ATOM 226 HG3 ARG A 17 -0.765 4.487 5.641 1.00 0.00 H ATOM 227 HD2 ARG A 17 -0.299 1.500 5.951 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.069 2.628 7.255 1.00 0.00 H ATOM 229 HE ARG A 17 -2.635 2.794 6.004 1.00 0.00 H ATOM 230 HH11 ARG A 17 -0.877 1.837 8.893 1.00 0.00 H ATOM 231 HH12 ARG A 17 -2.339 1.802 9.842 1.00 0.00 H ATOM 232 HH21 ARG A 17 -4.357 2.683 7.173 1.00 0.00 H ATOM 233 HH22 ARG A 17 -4.304 2.290 8.888 1.00 0.00 H ATOM 234 N LYS A 18 1.497 3.825 1.614 1.00 0.00 N ATOM 235 CA LYS A 18 2.280 3.546 0.397 1.00 0.00 C ATOM 236 C LYS A 18 3.394 2.523 0.612 1.00 0.00 C ATOM 237 O LYS A 18 3.916 2.380 1.717 1.00 0.00 O ATOM 238 CB LYS A 18 2.862 4.844 -0.178 1.00 0.00 C ATOM 239 CG LYS A 18 1.781 5.786 -0.712 1.00 0.00 C ATOM 240 CD LYS A 18 2.412 6.921 -1.520 1.00 0.00 C ATOM 241 CE LYS A 18 1.296 7.813 -2.061 1.00 0.00 C ATOM 242 NZ LYS A 18 1.834 8.955 -2.849 1.00 0.00 N ATOM 243 H LYS A 18 1.992 3.915 2.491 1.00 0.00 H ATOM 244 HA LYS A 18 1.614 3.113 -0.348 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.446 5.355 0.588 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.519 4.581 -1.006 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.106 5.225 -1.358 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.213 6.205 0.121 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.076 7.498 -0.877 1.00 0.00 H ATOM 250 HD3 LYS A 18 2.976 6.497 -2.352 1.00 0.00 H ATOM 251 HE2 LYS A 18 0.645 7.194 -2.683 1.00 0.00 H ATOM 252 HE3 LYS A 18 0.714 8.180 -1.214 1.00 0.00 H ATOM 253 HZ1 LYS A 18 2.433 9.542 -2.284 1.00 0.00 H ATOM 254 HZ2 LYS A 18 1.086 9.536 -3.201 1.00 0.00 H ATOM 255 HZ3 LYS A 18 2.371 8.635 -3.645 1.00 0.00 H ATOM 256 N PHE A 19 3.751 1.833 -0.473 1.00 0.00 N ATOM 257 CA PHE A 19 4.632 0.658 -0.467 1.00 0.00 C ATOM 258 C PHE A 19 5.589 0.609 -1.666 1.00 0.00 C ATOM 259 O PHE A 19 5.366 1.244 -2.704 1.00 0.00 O ATOM 260 CB PHE A 19 3.760 -0.605 -0.428 1.00 0.00 C ATOM 261 CG PHE A 19 2.770 -0.619 0.727 1.00 0.00 C ATOM 262 CD1 PHE A 19 3.161 -1.100 1.992 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.491 -0.055 0.566 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.279 -1.015 3.083 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.611 0.040 1.659 1.00 0.00 C ATOM 266 CZ PHE A 19 1.008 -0.437 2.920 1.00 0.00 C ATOM 267 H PHE A 19 3.264 2.051 -1.340 1.00 0.00 H ATOM 268 HA PHE A 19 5.242 0.676 0.438 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.234 -0.677 -1.379 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.398 -1.485 -0.358 1.00 0.00 H ATOM 271 HD1 PHE A 19 4.148 -1.519 2.131 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.190 0.312 -0.408 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.585 -1.382 4.054 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.368 0.484 1.531 1.00 0.00 H ATOM 275 HZ PHE A 19 0.337 -0.359 3.767 1.00 0.00 H ATOM 276 N LYS A 20 6.665 -0.172 -1.517 1.00 0.00 N ATOM 277 CA LYS A 20 7.747 -0.301 -2.507 1.00 0.00 C ATOM 278 C LYS A 20 7.419 -1.241 -3.669 1.00 0.00 C ATOM 279 O LYS A 20 7.843 -0.990 -4.795 1.00 0.00 O ATOM 280 CB LYS A 20 9.036 -0.760 -1.804 1.00 0.00 C ATOM 281 CG LYS A 20 9.564 0.272 -0.795 1.00 0.00 C ATOM 282 CD LYS A 20 10.896 -0.181 -0.186 1.00 0.00 C ATOM 283 CE LYS A 20 11.396 0.861 0.823 1.00 0.00 C ATOM 284 NZ LYS A 20 12.688 0.453 1.437 1.00 0.00 N ATOM 285 H LYS A 20 6.774 -0.657 -0.634 1.00 0.00 H ATOM 286 HA LYS A 20 7.920 0.678 -2.954 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.854 -1.707 -1.292 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.798 -0.931 -2.565 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.706 1.228 -1.299 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.834 0.401 0.006 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.756 -1.138 0.317 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.634 -0.301 -0.982 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.516 1.819 0.309 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.638 0.990 1.601 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.009 1.144 2.102 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.409 0.341 0.739 1.00 0.00 H ATOM 297 HZ3 LYS A 20 12.597 -0.424 1.933 1.00 0.00 H ATOM 298 N ASN A 21 6.660 -2.305 -3.407 1.00 0.00 N ATOM 299 CA ASN A 21 6.201 -3.276 -4.408 1.00 0.00 C ATOM 300 C ASN A 21 4.682 -3.485 -4.325 1.00 0.00 C ATOM 301 O ASN A 21 4.043 -3.203 -3.308 1.00 0.00 O ATOM 302 CB ASN A 21 6.981 -4.602 -4.283 1.00 0.00 C ATOM 303 CG ASN A 21 6.967 -5.149 -2.874 1.00 0.00 C ATOM 304 OD1 ASN A 21 6.030 -5.795 -2.454 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.965 -4.860 -2.081 1.00 0.00 N ATOM 306 H ASN A 21 6.341 -2.440 -2.455 1.00 0.00 H ATOM 307 HA ASN A 21 6.400 -2.880 -5.406 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.549 -5.350 -4.947 1.00 0.00 H ATOM 309 HB3 ASN A 21 8.011 -4.464 -4.591 1.00 0.00 H ATOM 310 HD21 ASN A 21 8.735 -4.324 -2.428 1.00 0.00 H ATOM 311 HD22 ASN A 21 7.838 -5.058 -1.087 1.00 0.00 H ATOM 312 N GLU A 22 4.115 -4.004 -5.414 1.00 0.00 N ATOM 313 CA GLU A 22 2.677 -4.256 -5.557 1.00 0.00 C ATOM 314 C GLU A 22 2.195 -5.260 -4.505 1.00 0.00 C ATOM 315 O GLU A 22 1.137 -5.072 -3.911 1.00 0.00 O ATOM 316 CB GLU A 22 2.399 -4.777 -6.977 1.00 0.00 C ATOM 317 CG GLU A 22 0.909 -4.751 -7.330 1.00 0.00 C ATOM 318 CD GLU A 22 0.678 -5.187 -8.790 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.794 -6.400 -9.095 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.376 -4.323 -9.650 1.00 0.00 O ATOM 321 H GLU A 22 4.707 -4.198 -6.206 1.00 0.00 H ATOM 322 HA GLU A 22 2.136 -3.320 -5.407 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.933 -4.162 -7.697 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.778 -5.797 -7.068 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.368 -5.418 -6.660 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.524 -3.738 -7.176 1.00 0.00 H ATOM 327 N LEU A 23 3.021 -6.272 -4.220 1.00 0.00 N ATOM 328 CA LEU A 23 2.782 -7.285 -3.194 1.00 0.00 C ATOM 329 C LEU A 23 2.568 -6.657 -1.808 1.00 0.00 C ATOM 330 O LEU A 23 1.548 -6.931 -1.181 1.00 0.00 O ATOM 331 CB LEU A 23 3.953 -8.289 -3.222 1.00 0.00 C ATOM 332 CG LEU A 23 3.982 -9.269 -2.030 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.735 -10.152 -1.962 1.00 0.00 C ATOM 334 CD2 LEU A 23 5.207 -10.177 -2.140 1.00 0.00 C ATOM 335 H LEU A 23 3.891 -6.313 -4.729 1.00 0.00 H ATOM 336 HA LEU A 23 1.868 -7.824 -3.447 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.878 -8.861 -4.145 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.904 -7.739 -3.254 1.00 0.00 H ATOM 339 HG LEU A 23 4.059 -8.710 -1.096 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.615 -10.706 -2.895 1.00 0.00 H ATOM 341 HD12 LEU A 23 1.850 -9.542 -1.788 1.00 0.00 H ATOM 342 HD13 LEU A 23 2.827 -10.855 -1.135 1.00 0.00 H ATOM 343 HD21 LEU A 23 6.112 -9.570 -2.153 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.155 -10.767 -3.055 1.00 0.00 H ATOM 345 HD23 LEU A 23 5.248 -10.846 -1.280 1.00 0.00 H ATOM 346 N ASP A 24 3.481 -5.798 -1.347 1.00 0.00 N ATOM 347 CA ASP A 24 3.445 -5.177 -0.017 1.00 0.00 C ATOM 348 C ASP A 24 2.204 -4.294 0.192 1.00 0.00 C ATOM 349 O ASP A 24 1.659 -4.247 1.299 1.00 0.00 O ATOM 350 CB ASP A 24 4.741 -4.395 0.267 1.00 0.00 C ATOM 351 CG ASP A 24 5.882 -5.267 0.824 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.605 -6.208 1.607 1.00 0.00 O ATOM 353 OD2 ASP A 24 7.068 -4.961 0.559 1.00 0.00 O ATOM 354 H ASP A 24 4.305 -5.638 -1.918 1.00 0.00 H ATOM 355 HA ASP A 24 3.380 -5.967 0.715 1.00 0.00 H ATOM 356 HB2 ASP A 24 5.062 -3.875 -0.638 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.526 -3.635 1.019 1.00 0.00 H ATOM 358 N ARG A 25 1.707 -3.664 -0.880 1.00 0.00 N ATOM 359 CA ARG A 25 0.433 -2.925 -0.869 1.00 0.00 C ATOM 360 C ARG A 25 -0.759 -3.873 -0.918 1.00 0.00 C ATOM 361 O ARG A 25 -1.698 -3.716 -0.148 1.00 0.00 O ATOM 362 CB ARG A 25 0.436 -1.896 -2.009 1.00 0.00 C ATOM 363 CG ARG A 25 -0.663 -0.812 -1.925 1.00 0.00 C ATOM 364 CD ARG A 25 -2.050 -1.251 -2.366 1.00 0.00 C ATOM 365 NE ARG A 25 -1.978 -1.955 -3.643 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.490 -1.601 -4.805 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.006 -0.421 -5.021 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.470 -2.459 -5.778 1.00 0.00 N ATOM 369 H ARG A 25 2.201 -3.791 -1.756 1.00 0.00 H ATOM 370 HA ARG A 25 0.356 -2.391 0.078 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.383 -1.375 -1.992 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.416 -2.405 -2.970 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.755 -0.443 -0.906 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.361 0.018 -2.560 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.476 -1.909 -1.613 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.695 -0.382 -2.430 1.00 0.00 H ATOM 377 HE ARG A 25 -1.402 -2.784 -3.635 1.00 0.00 H ATOM 378 HH11 ARG A 25 -2.964 0.286 -4.293 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.386 -0.189 -5.920 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.212 -3.422 -5.543 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.867 -2.241 -6.673 1.00 0.00 H ATOM 382 N ASP A 26 -0.722 -4.889 -1.773 1.00 0.00 N ATOM 383 CA ASP A 26 -1.823 -5.837 -1.953 1.00 0.00 C ATOM 384 C ASP A 26 -2.118 -6.642 -0.673 1.00 0.00 C ATOM 385 O ASP A 26 -3.287 -6.828 -0.328 1.00 0.00 O ATOM 386 CB ASP A 26 -1.515 -6.777 -3.131 1.00 0.00 C ATOM 387 CG ASP A 26 -1.873 -6.186 -4.510 1.00 0.00 C ATOM 388 OD1 ASP A 26 -1.988 -4.945 -4.662 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.078 -6.985 -5.455 1.00 0.00 O ATOM 390 H ASP A 26 0.089 -4.981 -2.377 1.00 0.00 H ATOM 391 HA ASP A 26 -2.723 -5.269 -2.192 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.462 -7.067 -3.114 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.091 -7.692 -2.986 1.00 0.00 H ATOM 394 N ARG A 27 -1.087 -7.047 0.088 1.00 0.00 N ATOM 395 CA ARG A 27 -1.272 -7.672 1.414 1.00 0.00 C ATOM 396 C ARG A 27 -1.760 -6.699 2.495 1.00 0.00 C ATOM 397 O ARG A 27 -2.404 -7.127 3.449 1.00 0.00 O ATOM 398 CB ARG A 27 -0.025 -8.456 1.845 1.00 0.00 C ATOM 399 CG ARG A 27 1.198 -7.568 2.104 1.00 0.00 C ATOM 400 CD ARG A 27 2.360 -8.377 2.689 1.00 0.00 C ATOM 401 NE ARG A 27 3.503 -7.508 3.030 1.00 0.00 N ATOM 402 CZ ARG A 27 3.769 -6.927 4.182 1.00 0.00 C ATOM 403 NH1 ARG A 27 3.019 -7.060 5.242 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.829 -6.184 4.268 1.00 0.00 N ATOM 405 H ARG A 27 -0.143 -6.917 -0.275 1.00 0.00 H ATOM 406 HA ARG A 27 -2.064 -8.410 1.319 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.271 -9.000 2.759 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.217 -9.188 1.073 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.515 -7.125 1.171 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.933 -6.755 2.772 1.00 0.00 H ATOM 411 HD2 ARG A 27 2.021 -8.920 3.573 1.00 0.00 H ATOM 412 HD3 ARG A 27 2.682 -9.114 1.950 1.00 0.00 H ATOM 413 HE ARG A 27 4.181 -7.307 2.299 1.00 0.00 H ATOM 414 HH11 ARG A 27 2.197 -7.637 5.193 1.00 0.00 H ATOM 415 HH12 ARG A 27 3.265 -6.601 6.101 1.00 0.00 H ATOM 416 HH21 ARG A 27 5.383 -6.079 3.416 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.084 -5.720 5.121 1.00 0.00 H ATOM 418 N HIS A 28 -1.520 -5.396 2.336 1.00 0.00 N ATOM 419 CA HIS A 28 -2.124 -4.358 3.174 1.00 0.00 C ATOM 420 C HIS A 28 -3.611 -4.136 2.838 1.00 0.00 C ATOM 421 O HIS A 28 -4.393 -3.901 3.753 1.00 0.00 O ATOM 422 CB HIS A 28 -1.289 -3.071 3.067 1.00 0.00 C ATOM 423 CG HIS A 28 -2.014 -1.868 3.601 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.108 -1.504 4.921 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.810 -1.019 2.880 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.946 -0.465 5.006 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.420 -0.128 3.781 1.00 0.00 N ATOM 428 H HIS A 28 -0.963 -5.103 1.548 1.00 0.00 H ATOM 429 HA HIS A 28 -2.106 -4.672 4.223 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.359 -3.205 3.621 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.025 -2.868 2.033 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.652 -1.961 5.702 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.978 -1.071 1.810 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.214 0.017 5.942 1.00 0.00 H ATOM 435 N MET A 29 -4.063 -4.284 1.586 1.00 0.00 N ATOM 436 CA MET A 29 -5.495 -4.142 1.251 1.00 0.00 C ATOM 437 C MET A 29 -6.394 -5.143 1.997 1.00 0.00 C ATOM 438 O MET A 29 -7.576 -4.869 2.210 1.00 0.00 O ATOM 439 CB MET A 29 -5.733 -4.273 -0.259 1.00 0.00 C ATOM 440 CG MET A 29 -4.967 -3.255 -1.105 1.00 0.00 C ATOM 441 SD MET A 29 -5.288 -1.504 -0.763 1.00 0.00 S ATOM 442 CE MET A 29 -6.851 -1.321 -1.663 1.00 0.00 C ATOM 443 H MET A 29 -3.397 -4.434 0.836 1.00 0.00 H ATOM 444 HA MET A 29 -5.811 -3.146 1.557 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.454 -5.275 -0.577 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.796 -4.145 -0.454 1.00 0.00 H ATOM 447 HG2 MET A 29 -3.906 -3.440 -0.982 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.208 -3.437 -2.148 1.00 0.00 H ATOM 449 HE1 MET A 29 -7.120 -0.269 -1.701 1.00 0.00 H ATOM 450 HE2 MET A 29 -6.741 -1.692 -2.681 1.00 0.00 H ATOM 451 HE3 MET A 29 -7.642 -1.876 -1.155 1.00 0.00 H ATOM 452 N LEU A 30 -5.832 -6.264 2.466 1.00 0.00 N ATOM 453 CA LEU A 30 -6.517 -7.253 3.306 1.00 0.00 C ATOM 454 C LEU A 30 -7.065 -6.644 4.611 1.00 0.00 C ATOM 455 O LEU A 30 -8.125 -7.068 5.071 1.00 0.00 O ATOM 456 CB LEU A 30 -5.555 -8.413 3.636 1.00 0.00 C ATOM 457 CG LEU A 30 -4.889 -9.109 2.432 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.963 -10.222 2.922 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.895 -9.726 1.461 1.00 0.00 C ATOM 460 H LEU A 30 -4.857 -6.420 2.250 1.00 0.00 H ATOM 461 HA LEU A 30 -7.370 -7.649 2.753 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.769 -8.030 4.287 1.00 0.00 H ATOM 463 HB3 LEU A 30 -6.108 -9.162 4.206 1.00 0.00 H ATOM 464 HG LEU A 30 -4.292 -8.383 1.884 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.454 -10.682 2.074 1.00 0.00 H ATOM 466 HD12 LEU A 30 -4.536 -10.981 3.454 1.00 0.00 H ATOM 467 HD13 LEU A 30 -3.211 -9.805 3.594 1.00 0.00 H ATOM 468 HD21 LEU A 30 -6.522 -8.948 1.029 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.516 -10.457 1.976 1.00 0.00 H ATOM 470 HD23 LEU A 30 -5.353 -10.218 0.651 1.00 0.00 H ATOM 471 N VAL A 31 -6.406 -5.624 5.184 1.00 0.00 N ATOM 472 CA VAL A 31 -6.843 -4.986 6.448 1.00 0.00 C ATOM 473 C VAL A 31 -8.157 -4.207 6.299 1.00 0.00 C ATOM 474 O VAL A 31 -8.869 -3.985 7.280 1.00 0.00 O ATOM 475 CB VAL A 31 -5.750 -4.087 7.076 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.361 -4.737 7.067 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.670 -2.666 6.500 1.00 0.00 C ATOM 478 H VAL A 31 -5.566 -5.274 4.736 1.00 0.00 H ATOM 479 HA VAL A 31 -7.035 -5.787 7.163 1.00 0.00 H ATOM 480 HB VAL A 31 -6.012 -3.968 8.121 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.422 -5.738 7.497 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.971 -4.802 6.056 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.679 -4.138 7.669 1.00 0.00 H ATOM 484 HG21 VAL A 31 -5.640 -2.686 5.415 1.00 0.00 H ATOM 485 HG22 VAL A 31 -6.545 -2.095 6.811 1.00 0.00 H ATOM 486 HG23 VAL A 31 -4.784 -2.158 6.879 1.00 0.00 H