ATOM 83 N LYS A 9 -12.866 2.170 7.507 1.00 0.00 N ATOM 84 CA LYS A 9 -11.579 2.702 7.075 1.00 0.00 C ATOM 85 C LYS A 9 -11.769 3.882 6.126 1.00 0.00 C ATOM 86 O LYS A 9 -11.886 3.720 4.911 1.00 0.00 O ATOM 87 CB LYS A 9 -10.757 1.609 6.388 1.00 0.00 C ATOM 88 CG LYS A 9 -10.481 0.408 7.275 1.00 0.00 C ATOM 89 CD LYS A 9 -9.708 -0.669 6.532 1.00 0.00 C ATOM 90 CE LYS A 9 -9.398 -1.854 7.433 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.182 -1.619 8.260 1.00 0.00 N ATOM 92 H LYS A 9 -13.574 2.034 6.843 1.00 0.00 H ATOM 93 HA LYS A 9 -11.049 3.042 7.951 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.291 1.269 5.513 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.809 2.028 6.081 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.902 0.727 8.129 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.422 -0.004 7.611 1.00 0.00 H ATOM 98 HD2 LYS A 9 -10.298 -1.011 5.696 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.779 -0.249 6.172 1.00 0.00 H ATOM 100 HE2 LYS A 9 -10.240 -2.024 8.086 1.00 0.00 H ATOM 101 HE3 LYS A 9 -9.239 -2.727 6.816 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -8.370 -0.883 8.970 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -7.393 -1.312 7.656 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.908 -2.495 8.750 1.00 0.00 H ATOM 105 N PRO A 10 -11.798 5.098 6.691 1.00 0.00 N ATOM 106 CA PRO A 10 -11.971 6.328 5.913 1.00 0.00 C ATOM 107 C PRO A 10 -10.751 6.648 5.056 1.00 0.00 C ATOM 108 O PRO A 10 -10.882 7.089 3.914 1.00 0.00 O ATOM 109 CB PRO A 10 -12.167 7.402 6.987 1.00 0.00 C ATOM 110 CG PRO A 10 -11.487 6.857 8.196 1.00 0.00 C ATOM 111 CD PRO A 10 -11.664 5.365 8.133 1.00 0.00 C ATOM 112 HA PRO A 10 -12.849 6.280 5.285 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.713 8.327 6.661 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.221 7.553 7.161 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.439 7.112 8.173 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.952 7.252 9.087 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.797 4.866 8.539 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.556 5.068 8.664 1.00 0.00 H ATOM 119 N TYR A 11 -9.567 6.424 5.614 1.00 0.00 N ATOM 120 CA TYR A 11 -8.323 6.690 4.900 1.00 0.00 C ATOM 121 C TYR A 11 -8.088 5.650 3.809 1.00 0.00 C ATOM 122 O TYR A 11 -7.528 4.584 4.062 1.00 0.00 O ATOM 123 CB TYR A 11 -7.144 6.700 5.874 1.00 0.00 C ATOM 124 CG TYR A 11 -7.396 7.516 7.122 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.084 6.975 8.202 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.947 8.827 7.221 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.317 7.717 9.344 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.175 9.575 8.360 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.860 9.016 9.418 1.00 0.00 C ATOM 130 OH TYR A 11 -8.090 9.759 10.553 1.00 0.00 O ATOM 131 H TYR A 11 -9.527 6.072 6.527 1.00 0.00 H ATOM 132 HA TYR A 11 -8.407 7.665 4.441 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.929 5.687 6.179 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.279 7.113 5.377 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.441 5.957 8.140 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.411 9.262 6.390 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.854 7.280 10.173 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.817 10.593 8.418 1.00 0.00 H ATOM 139 HH TYR A 11 -8.673 10.493 10.343 1.00 0.00 H ATOM 140 N VAL A 12 -8.519 5.970 2.593 1.00 0.00 N ATOM 141 CA VAL A 12 -8.354 5.066 1.461 1.00 0.00 C ATOM 142 C VAL A 12 -7.270 5.565 0.512 1.00 0.00 C ATOM 143 O VAL A 12 -7.181 6.760 0.227 1.00 0.00 O ATOM 144 CB VAL A 12 -9.670 4.901 0.678 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.469 3.986 -0.520 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.768 4.369 1.588 1.00 0.00 C ATOM 147 H VAL A 12 -8.958 6.835 2.453 1.00 0.00 H ATOM 148 HA VAL A 12 -8.065 4.099 1.846 1.00 0.00 H ATOM 149 HB VAL A 12 -9.973 5.872 0.314 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.449 4.067 -0.866 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.672 2.965 -0.231 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.142 4.277 -1.313 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.559 4.653 2.608 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.718 4.784 1.285 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.806 3.292 1.514 1.00 0.00 H ATOM 156 N CYS A 13 -6.448 4.642 0.025 1.00 0.00 N ATOM 157 CA CYS A 13 -5.368 4.987 -0.893 1.00 0.00 C ATOM 158 C CYS A 13 -5.912 5.267 -2.291 1.00 0.00 C ATOM 159 O CYS A 13 -6.664 4.467 -2.846 1.00 0.00 O ATOM 160 CB CYS A 13 -4.339 3.857 -0.950 1.00 0.00 C ATOM 161 SG CYS A 13 -2.656 4.405 -1.379 1.00 0.00 S ATOM 162 H CYS A 13 -6.569 3.706 0.289 1.00 0.00 H ATOM 163 HA CYS A 13 -4.889 5.880 -0.521 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.290 3.375 0.016 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.649 3.135 -1.691 1.00 0.00 H ATOM 166 N ASN A 14 -5.524 6.406 -2.854 1.00 0.00 N ATOM 167 CA ASN A 14 -5.972 6.792 -4.187 1.00 0.00 C ATOM 168 C ASN A 14 -5.054 6.212 -5.258 1.00 0.00 C ATOM 169 O ASN A 14 -5.278 6.405 -6.453 1.00 0.00 O ATOM 170 CB ASN A 14 -6.019 8.316 -4.311 1.00 0.00 C ATOM 171 CG ASN A 14 -7.171 8.924 -3.533 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.089 9.100 -2.317 1.00 0.00 O ATOM 173 ND2 ASN A 14 -8.252 9.248 -4.233 1.00 0.00 N ATOM 174 H ASN A 14 -4.923 7.003 -2.361 1.00 0.00 H ATOM 175 HA ASN A 14 -6.967 6.397 -4.329 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.096 8.731 -3.933 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.130 8.584 -5.351 1.00 0.00 H ATOM 178 HD21 ASN A 14 -8.246 9.079 -5.199 1.00 0.00 H ATOM 179 HD22 ASN A 14 -9.011 9.643 -3.755 1.00 0.00 H ATOM 180 N GLU A 15 -4.020 5.499 -4.822 1.00 0.00 N ATOM 181 CA GLU A 15 -3.068 4.891 -5.744 1.00 0.00 C ATOM 182 C GLU A 15 -3.490 3.468 -6.101 1.00 0.00 C ATOM 183 O GLU A 15 -3.472 3.078 -7.269 1.00 0.00 O ATOM 184 CB GLU A 15 -1.666 4.881 -5.131 1.00 0.00 C ATOM 185 CG GLU A 15 -0.935 6.206 -5.262 1.00 0.00 C ATOM 186 CD GLU A 15 -1.772 7.382 -4.799 1.00 0.00 C ATOM 187 OE1 GLU A 15 -2.237 7.361 -3.640 1.00 0.00 O ATOM 188 OE2 GLU A 15 -1.962 8.325 -5.596 1.00 0.00 O ATOM 189 H GLU A 15 -3.895 5.380 -3.857 1.00 0.00 H ATOM 190 HA GLU A 15 -3.053 5.486 -6.644 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.747 4.639 -4.081 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.078 4.119 -5.622 1.00 0.00 H ATOM 193 HG2 GLU A 15 -0.036 6.167 -4.666 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.672 6.356 -6.299 1.00 0.00 H ATOM 195 N CYS A 16 -3.867 2.697 -5.086 1.00 0.00 N ATOM 196 CA CYS A 16 -4.292 1.318 -5.291 1.00 0.00 C ATOM 197 C CYS A 16 -5.726 1.113 -4.810 1.00 0.00 C ATOM 198 O CYS A 16 -6.517 0.427 -5.456 1.00 0.00 O ATOM 199 CB CYS A 16 -3.354 0.359 -4.555 1.00 0.00 C ATOM 200 SG CYS A 16 -3.194 0.697 -2.772 1.00 0.00 S ATOM 201 H CYS A 16 -3.860 3.065 -4.177 1.00 0.00 H ATOM 202 HA CYS A 16 -4.247 1.110 -6.349 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.725 -0.650 -4.665 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.369 0.424 -4.992 1.00 0.00 H ATOM 205 N GLY A 17 -6.054 1.715 -3.671 1.00 0.00 N ATOM 206 CA GLY A 17 -7.391 1.587 -3.122 1.00 0.00 C ATOM 207 C GLY A 17 -7.406 0.860 -1.792 1.00 0.00 C ATOM 208 O GLY A 17 -8.393 0.213 -1.440 1.00 0.00 O ATOM 209 H GLY A 17 -5.382 2.249 -3.198 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.808 2.573 -2.986 1.00 0.00 H ATOM 211 HA3 GLY A 17 -8.005 1.041 -3.824 1.00 0.00 H ATOM 212 N LYS A 18 -6.308 0.963 -1.051 1.00 0.00 N ATOM 213 CA LYS A 18 -6.197 0.310 0.248 1.00 0.00 C ATOM 214 C LYS A 18 -6.731 1.210 1.357 1.00 0.00 C ATOM 215 O LYS A 18 -6.335 2.370 1.473 1.00 0.00 O ATOM 216 CB LYS A 18 -4.739 -0.058 0.533 1.00 0.00 C ATOM 217 CG LYS A 18 -4.582 -1.187 1.537 1.00 0.00 C ATOM 218 CD LYS A 18 -3.261 -1.915 1.355 1.00 0.00 C ATOM 219 CE LYS A 18 -3.175 -3.146 2.245 1.00 0.00 C ATOM 220 NZ LYS A 18 -3.102 -2.783 3.687 1.00 0.00 N ATOM 221 H LYS A 18 -5.554 1.493 -1.386 1.00 0.00 H ATOM 222 HA LYS A 18 -6.788 -0.593 0.217 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.268 -0.358 -0.392 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.230 0.813 0.920 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.620 -0.778 2.535 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.392 -1.891 1.403 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.168 -2.224 0.324 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.452 -1.243 1.605 1.00 0.00 H ATOM 229 HE2 LYS A 18 -4.051 -3.755 2.080 1.00 0.00 H ATOM 230 HE3 LYS A 18 -2.292 -3.706 1.978 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -4.032 -2.460 4.022 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -2.410 -2.020 3.829 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -2.810 -3.608 4.249 1.00 0.00 H ATOM 234 N ALA A 19 -7.632 0.669 2.170 1.00 0.00 N ATOM 235 CA ALA A 19 -8.218 1.422 3.271 1.00 0.00 C ATOM 236 C ALA A 19 -7.470 1.160 4.575 1.00 0.00 C ATOM 237 O ALA A 19 -7.050 0.035 4.845 1.00 0.00 O ATOM 238 CB ALA A 19 -9.691 1.073 3.426 1.00 0.00 C ATOM 239 H ALA A 19 -7.908 -0.260 2.026 1.00 0.00 H ATOM 240 HA ALA A 19 -8.146 2.474 3.032 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.023 0.525 2.557 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.825 0.464 4.308 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.267 1.980 3.522 1.00 0.00 H ATOM 244 N PHE A 20 -7.308 2.205 5.379 1.00 0.00 N ATOM 245 CA PHE A 20 -6.609 2.088 6.654 1.00 0.00 C ATOM 246 C PHE A 20 -7.395 2.771 7.769 1.00 0.00 C ATOM 247 O PHE A 20 -7.505 3.996 7.805 1.00 0.00 O ATOM 248 CB PHE A 20 -5.211 2.699 6.551 1.00 0.00 C ATOM 249 CG PHE A 20 -4.404 2.162 5.403 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.646 2.591 4.109 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.405 1.226 5.620 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.905 2.099 3.050 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.661 0.731 4.565 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.912 1.167 3.279 1.00 0.00 C ATOM 255 H PHE A 20 -7.666 3.077 5.108 1.00 0.00 H ATOM 256 HA PHE A 20 -6.518 1.038 6.885 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.301 3.767 6.421 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.669 2.496 7.463 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.423 3.321 3.928 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.208 0.883 6.625 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.105 2.442 2.046 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.886 0.002 4.747 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.332 0.782 2.454 1.00 0.00 H ATOM 264 N GLY A 21 -7.940 1.969 8.679 1.00 0.00 N ATOM 265 CA GLY A 21 -8.709 2.513 9.782 1.00 0.00 C ATOM 266 C GLY A 21 -8.030 3.703 10.430 1.00 0.00 C ATOM 267 O GLY A 21 -8.677 4.502 11.110 1.00 0.00 O ATOM 268 H GLY A 21 -7.819 0.999 8.599 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.677 2.819 9.416 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.844 1.741 10.527 1.00 0.00 H ATOM 271 N LEU A 22 -6.724 3.823 10.222 1.00 0.00 N ATOM 272 CA LEU A 22 -5.956 4.925 10.792 1.00 0.00 C ATOM 273 C LEU A 22 -5.352 5.794 9.693 1.00 0.00 C ATOM 274 O LEU A 22 -5.189 5.352 8.556 1.00 0.00 O ATOM 275 CB LEU A 22 -4.848 4.385 11.698 1.00 0.00 C ATOM 276 CG LEU A 22 -5.204 4.237 13.178 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.046 3.619 13.946 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.582 5.585 13.773 1.00 0.00 C ATOM 279 H LEU A 22 -6.264 3.156 9.671 1.00 0.00 H ATOM 280 HA LEU A 22 -6.630 5.528 11.382 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.563 3.412 11.328 1.00 0.00 H ATOM 282 HB3 LEU A 22 -4.005 5.057 11.625 1.00 0.00 H ATOM 283 HG LEU A 22 -6.056 3.578 13.273 1.00 0.00 H ATOM 284 HD11 LEU A 22 -4.431 2.968 14.716 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.456 4.402 14.399 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.427 3.050 13.268 1.00 0.00 H ATOM 287 HD21 LEU A 22 -4.928 6.349 13.379 1.00 0.00 H ATOM 288 HD22 LEU A 22 -5.483 5.544 14.848 1.00 0.00 H ATOM 289 HD23 LEU A 22 -6.605 5.818 13.515 1.00 0.00 H ATOM 290 N LYS A 23 -5.019 7.032 10.042 1.00 0.00 N ATOM 291 CA LYS A 23 -4.429 7.963 9.087 1.00 0.00 C ATOM 292 C LYS A 23 -2.984 7.585 8.780 1.00 0.00 C ATOM 293 O LYS A 23 -2.663 7.180 7.663 1.00 0.00 O ATOM 294 CB LYS A 23 -4.489 9.392 9.634 1.00 0.00 C ATOM 295 CG LYS A 23 -4.142 10.452 8.603 1.00 0.00 C ATOM 296 CD LYS A 23 -4.315 11.853 9.165 1.00 0.00 C ATOM 297 CE LYS A 23 -4.100 12.913 8.095 1.00 0.00 C ATOM 298 NZ LYS A 23 -4.617 14.243 8.521 1.00 0.00 N ATOM 299 H LYS A 23 -5.173 7.327 10.964 1.00 0.00 H ATOM 300 HA LYS A 23 -5.004 7.912 8.175 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.488 9.585 9.996 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.794 9.478 10.457 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.114 10.323 8.299 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.790 10.334 7.747 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.316 11.953 9.558 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.598 12.005 9.959 1.00 0.00 H ATOM 307 HE2 LYS A 23 -3.043 12.994 7.896 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.614 12.607 7.196 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -4.814 14.241 9.542 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -5.495 14.465 8.009 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -3.914 14.982 8.316 1.00 0.00 H ATOM 312 N SER A 24 -2.117 7.719 9.779 1.00 0.00 N ATOM 313 CA SER A 24 -0.705 7.393 9.614 1.00 0.00 C ATOM 314 C SER A 24 -0.536 6.074 8.867 1.00 0.00 C ATOM 315 O SER A 24 0.352 5.935 8.026 1.00 0.00 O ATOM 316 CB SER A 24 -0.016 7.312 10.978 1.00 0.00 C ATOM 317 OG SER A 24 1.216 6.618 10.886 1.00 0.00 O ATOM 318 H SER A 24 -2.434 8.047 10.646 1.00 0.00 H ATOM 319 HA SER A 24 -0.248 8.182 9.036 1.00 0.00 H ATOM 320 HB2 SER A 24 0.172 8.310 11.343 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.659 6.790 11.672 1.00 0.00 H ATOM 322 HG SER A 24 1.923 7.243 10.707 1.00 0.00 H ATOM 323 N GLN A 25 -1.394 5.109 9.180 1.00 0.00 N ATOM 324 CA GLN A 25 -1.339 3.800 8.539 1.00 0.00 C ATOM 325 C GLN A 25 -1.283 3.940 7.022 1.00 0.00 C ATOM 326 O GLN A 25 -0.512 3.250 6.353 1.00 0.00 O ATOM 327 CB GLN A 25 -2.553 2.961 8.942 1.00 0.00 C ATOM 328 CG GLN A 25 -2.540 2.532 10.400 1.00 0.00 C ATOM 329 CD GLN A 25 -1.295 1.749 10.767 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.552 1.297 9.895 1.00 0.00 O ATOM 331 NE2 GLN A 25 -1.059 1.585 12.064 1.00 0.00 N ATOM 332 H GLN A 25 -2.080 5.281 9.858 1.00 0.00 H ATOM 333 HA GLN A 25 -0.442 3.304 8.876 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.449 3.537 8.766 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.580 2.072 8.328 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.587 3.414 11.022 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.405 1.914 10.588 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.695 1.972 12.702 1.00 0.00 H ATOM 339 HE22 GLN A 25 -0.262 1.082 12.329 1.00 0.00 H ATOM 340 N LEU A 26 -2.104 4.835 6.484 1.00 0.00 N ATOM 341 CA LEU A 26 -2.148 5.065 5.044 1.00 0.00 C ATOM 342 C LEU A 26 -0.927 5.852 4.581 1.00 0.00 C ATOM 343 O LEU A 26 -0.352 5.564 3.530 1.00 0.00 O ATOM 344 CB LEU A 26 -3.427 5.815 4.666 1.00 0.00 C ATOM 345 CG LEU A 26 -3.516 6.303 3.220 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.668 5.127 2.268 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.674 7.277 3.057 1.00 0.00 C ATOM 348 H LEU A 26 -2.695 5.354 7.068 1.00 0.00 H ATOM 349 HA LEU A 26 -2.148 4.102 4.555 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.262 5.156 4.845 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.506 6.677 5.313 1.00 0.00 H ATOM 352 HG LEU A 26 -2.602 6.822 2.965 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.458 4.480 2.619 1.00 0.00 H ATOM 354 HD12 LEU A 26 -2.741 4.575 2.227 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.913 5.492 1.281 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.383 8.073 2.387 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.932 7.693 4.019 1.00 0.00 H ATOM 358 HD23 LEU A 26 -5.528 6.756 2.649 1.00 0.00 H ATOM 359 N ILE A 27 -0.535 6.846 5.371 1.00 0.00 N ATOM 360 CA ILE A 27 0.620 7.672 5.043 1.00 0.00 C ATOM 361 C ILE A 27 1.860 6.816 4.808 1.00 0.00 C ATOM 362 O ILE A 27 2.604 7.033 3.851 1.00 0.00 O ATOM 363 CB ILE A 27 0.918 8.692 6.158 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.355 9.452 6.537 1.00 0.00 C ATOM 365 CG2 ILE A 27 2.007 9.657 5.717 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.124 10.546 7.556 1.00 0.00 C ATOM 367 H ILE A 27 -1.034 7.027 6.194 1.00 0.00 H ATOM 368 HA ILE A 27 0.394 8.216 4.137 1.00 0.00 H ATOM 369 HB ILE A 27 1.276 8.152 7.022 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.771 9.907 5.652 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.071 8.757 6.951 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.237 9.488 4.675 1.00 0.00 H ATOM 373 HG22 ILE A 27 1.663 10.672 5.849 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.894 9.496 6.311 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.751 10.310 8.145 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.029 11.487 7.047 1.00 0.00 H ATOM 377 HD13 ILE A 27 -0.984 10.622 8.204 1.00 0.00 H ATOM 378 N ILE A 28 2.074 5.842 5.686 1.00 0.00 N ATOM 379 CA ILE A 28 3.222 4.951 5.573 1.00 0.00 C ATOM 380 C ILE A 28 3.099 4.049 4.349 1.00 0.00 C ATOM 381 O ILE A 28 4.098 3.687 3.728 1.00 0.00 O ATOM 382 CB ILE A 28 3.381 4.075 6.829 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.493 4.951 8.078 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.600 3.174 6.696 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.954 4.293 9.328 1.00 0.00 C ATOM 386 H ILE A 28 1.446 5.719 6.427 1.00 0.00 H ATOM 387 HA ILE A 28 4.108 5.561 5.469 1.00 0.00 H ATOM 388 HB ILE A 28 2.508 3.447 6.916 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.531 5.190 8.251 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.940 5.865 7.918 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.507 2.339 7.375 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.667 2.807 5.683 1.00 0.00 H ATOM 393 HG23 ILE A 28 5.491 3.736 6.936 1.00 0.00 H ATOM 394 HD11 ILE A 28 1.874 4.266 9.284 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.334 3.285 9.398 1.00 0.00 H ATOM 396 HD13 ILE A 28 3.263 4.857 10.195 1.00 0.00 H ATOM 397 N HIS A 29 1.865 3.690 4.007 1.00 0.00 N ATOM 398 CA HIS A 29 1.610 2.832 2.856 1.00 0.00 C ATOM 399 C HIS A 29 1.860 3.584 1.552 1.00 0.00 C ATOM 400 O HIS A 29 2.621 3.128 0.699 1.00 0.00 O ATOM 401 CB HIS A 29 0.174 2.310 2.891 1.00 0.00 C ATOM 402 CG HIS A 29 -0.257 1.656 1.614 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.101 0.369 1.270 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.022 2.117 0.597 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.424 0.068 0.095 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.110 1.112 -0.334 1.00 0.00 N ATOM 407 H HIS A 29 1.109 4.011 4.542 1.00 0.00 H ATOM 408 HA HIS A 29 2.289 1.995 2.910 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.081 1.582 3.683 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.498 3.134 3.085 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.658 -0.233 1.806 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.478 3.095 0.529 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.311 -0.871 -0.425 1.00 0.00 H ATOM 414 N GLU A 30 1.213 4.736 1.406 1.00 0.00 N ATOM 415 CA GLU A 30 1.364 5.548 0.204 1.00 0.00 C ATOM 416 C GLU A 30 2.837 5.717 -0.156 1.00 0.00 C ATOM 417 O GLU A 30 3.176 6.034 -1.297 1.00 0.00 O ATOM 418 CB GLU A 30 0.716 6.920 0.405 1.00 0.00 C ATOM 419 CG GLU A 30 -0.762 6.851 0.748 1.00 0.00 C ATOM 420 CD GLU A 30 -1.286 8.146 1.336 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.515 8.836 2.034 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.469 8.470 1.098 1.00 0.00 O ATOM 423 H GLU A 30 0.620 5.046 2.121 1.00 0.00 H ATOM 424 HA GLU A 30 0.864 5.040 -0.606 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.227 7.432 1.207 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.827 7.493 -0.504 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.317 6.632 -0.152 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.916 6.058 1.465 1.00 0.00 H ATOM 429 N ARG A 31 3.708 5.505 0.825 1.00 0.00 N ATOM 430 CA ARG A 31 5.145 5.635 0.612 1.00 0.00 C ATOM 431 C ARG A 31 5.605 4.755 -0.546 1.00 0.00 C ATOM 432 O ARG A 31 6.541 5.101 -1.268 1.00 0.00 O ATOM 433 CB ARG A 31 5.906 5.261 1.885 1.00 0.00 C ATOM 434 CG ARG A 31 5.641 6.198 3.051 1.00 0.00 C ATOM 435 CD ARG A 31 6.419 5.781 4.290 1.00 0.00 C ATOM 436 NE ARG A 31 7.849 6.044 4.152 1.00 0.00 N ATOM 437 CZ ARG A 31 8.382 7.260 4.210 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.607 8.318 4.402 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.692 7.418 4.076 1.00 0.00 N ATOM 440 H ARG A 31 3.378 5.255 1.713 1.00 0.00 H ATOM 441 HA ARG A 31 5.352 6.667 0.369 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.620 4.263 2.182 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.965 5.275 1.674 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.939 7.198 2.773 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.586 6.185 3.278 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.042 6.332 5.138 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.271 4.724 4.452 1.00 0.00 H ATOM 448 HE ARG A 31 8.440 5.276 4.009 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.619 8.202 4.505 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.010 9.232 4.447 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.280 6.623 3.930 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.092 8.333 4.119 1.00 0.00 H ATOM 453 N ILE A 32 4.942 3.616 -0.717 1.00 0.00 N ATOM 454 CA ILE A 32 5.283 2.688 -1.787 1.00 0.00 C ATOM 455 C ILE A 32 5.167 3.356 -3.153 1.00 0.00 C ATOM 456 O ILE A 32 5.929 3.053 -4.071 1.00 0.00 O ATOM 457 CB ILE A 32 4.379 1.441 -1.760 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.947 1.814 -2.149 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.408 0.796 -0.383 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.026 0.621 -2.281 1.00 0.00 C ATOM 461 H ILE A 32 4.206 3.396 -0.109 1.00 0.00 H ATOM 462 HA ILE A 32 6.305 2.370 -1.640 1.00 0.00 H ATOM 463 HB ILE A 32 4.764 0.728 -2.473 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.535 2.469 -1.398 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.963 2.328 -3.100 1.00 0.00 H ATOM 466 HG21 ILE A 32 3.571 0.120 -0.284 1.00 0.00 H ATOM 467 HG22 ILE A 32 5.329 0.245 -0.263 1.00 0.00 H ATOM 468 HG23 ILE A 32 4.344 1.561 0.375 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.282 0.653 -1.498 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.536 0.648 -3.243 1.00 0.00 H ATOM 471 HD13 ILE A 32 2.600 -0.289 -2.193 1.00 0.00 H ATOM 472 N HIS A 33 4.209 4.269 -3.280 1.00 0.00 N ATOM 473 CA HIS A 33 3.994 4.983 -4.533 1.00 0.00 C ATOM 474 C HIS A 33 4.872 6.229 -4.606 1.00 0.00 C ATOM 475 O HIS A 33 5.495 6.503 -5.631 1.00 0.00 O ATOM 476 CB HIS A 33 2.522 5.372 -4.677 1.00 0.00 C ATOM 477 CG HIS A 33 1.576 4.236 -4.440 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.498 3.137 -5.270 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.666 4.031 -3.460 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.579 2.306 -4.810 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.060 2.825 -3.712 1.00 0.00 N ATOM 482 H HIS A 33 3.633 4.466 -2.512 1.00 0.00 H ATOM 483 HA HIS A 33 4.263 4.321 -5.342 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.291 6.150 -3.964 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.351 5.745 -5.677 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.034 2.989 -6.076 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.455 4.693 -2.632 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.300 1.363 -5.255 1.00 0.00 H ATOM 489 N THR A 34 4.915 6.981 -3.510 1.00 0.00 N ATOM 490 CA THR A 34 5.714 8.198 -3.450 1.00 0.00 C ATOM 491 C THR A 34 7.081 7.991 -4.093 1.00 0.00 C ATOM 492 O THR A 34 7.656 8.917 -4.664 1.00 0.00 O ATOM 493 CB THR A 34 5.908 8.672 -1.997 1.00 0.00 C ATOM 494 OG1 THR A 34 6.729 7.740 -1.284 1.00 0.00 O ATOM 495 CG2 THR A 34 4.569 8.819 -1.292 1.00 0.00 C ATOM 496 H THR A 34 4.395 6.710 -2.725 1.00 0.00 H ATOM 497 HA THR A 34 5.186 8.971 -3.991 1.00 0.00 H ATOM 498 HB THR A 34 6.399 9.634 -2.011 1.00 0.00 H ATOM 499 HG1 THR A 34 7.588 7.678 -1.710 1.00 0.00 H ATOM 500 HG21 THR A 34 3.816 9.113 -2.008 1.00 0.00 H ATOM 501 HG22 THR A 34 4.648 9.572 -0.522 1.00 0.00 H ATOM 502 HG23 THR A 34 4.291 7.875 -0.846 1.00 0.00 H