ATOM 83 N LYS A 9 -12.803 2.087 7.391 1.00 0.00 N ATOM 84 CA LYS A 9 -11.526 2.675 7.005 1.00 0.00 C ATOM 85 C LYS A 9 -11.733 3.853 6.058 1.00 0.00 C ATOM 86 O LYS A 9 -11.869 3.688 4.845 1.00 0.00 O ATOM 87 CB LYS A 9 -10.636 1.622 6.340 1.00 0.00 C ATOM 88 CG LYS A 9 -10.257 0.477 7.262 1.00 0.00 C ATOM 89 CD LYS A 9 -9.187 -0.407 6.642 1.00 0.00 C ATOM 90 CE LYS A 9 -9.319 -1.850 7.105 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.821 -2.809 6.080 1.00 0.00 N ATOM 92 H LYS A 9 -13.473 1.904 6.699 1.00 0.00 H ATOM 93 HA LYS A 9 -11.040 3.031 7.901 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.159 1.214 5.488 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.728 2.099 6.000 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.880 0.882 8.189 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.135 -0.121 7.458 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.284 -0.375 5.567 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.214 -0.034 6.928 1.00 0.00 H ATOM 100 HE2 LYS A 9 -8.748 -1.977 8.012 1.00 0.00 H ATOM 101 HE3 LYS A 9 -10.361 -2.057 7.303 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -8.880 -2.383 5.133 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -9.394 -3.677 6.095 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.831 -3.058 6.275 1.00 0.00 H ATOM 105 N PRO A 10 -11.756 5.070 6.621 1.00 0.00 N ATOM 106 CA PRO A 10 -11.945 6.298 5.844 1.00 0.00 C ATOM 107 C PRO A 10 -10.739 6.620 4.967 1.00 0.00 C ATOM 108 O PRO A 10 -10.889 7.072 3.831 1.00 0.00 O ATOM 109 CB PRO A 10 -12.126 7.373 6.918 1.00 0.00 C ATOM 110 CG PRO A 10 -11.426 6.833 8.117 1.00 0.00 C ATOM 111 CD PRO A 10 -11.600 5.340 8.060 1.00 0.00 C ATOM 112 HA PRO A 10 -12.832 6.247 5.230 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.680 8.299 6.583 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.178 7.523 7.109 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.379 7.090 8.078 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.878 7.228 9.015 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.726 4.843 8.453 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.483 5.042 8.606 1.00 0.00 H ATOM 119 N TYR A 11 -9.546 6.383 5.500 1.00 0.00 N ATOM 120 CA TYR A 11 -8.315 6.649 4.766 1.00 0.00 C ATOM 121 C TYR A 11 -8.099 5.611 3.669 1.00 0.00 C ATOM 122 O TYR A 11 -7.591 4.519 3.923 1.00 0.00 O ATOM 123 CB TYR A 11 -7.119 6.656 5.719 1.00 0.00 C ATOM 124 CG TYR A 11 -7.317 7.537 6.933 1.00 0.00 C ATOM 125 CD1 TYR A 11 -7.980 7.063 8.058 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.843 8.842 6.953 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.164 7.864 9.169 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.021 9.650 8.060 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.683 9.156 9.165 1.00 0.00 C ATOM 130 OH TYR A 11 -7.863 9.958 10.269 1.00 0.00 O ATOM 131 H TYR A 11 -9.491 6.022 6.409 1.00 0.00 H ATOM 132 HA TYR A 11 -8.405 7.625 4.310 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.938 5.651 6.066 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.247 7.012 5.190 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.356 6.050 8.058 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.326 9.226 6.086 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.682 7.477 10.035 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.645 10.662 8.057 1.00 0.00 H ATOM 139 HH TYR A 11 -7.557 10.846 10.072 1.00 0.00 H ATOM 140 N VAL A 12 -8.488 5.961 2.447 1.00 0.00 N ATOM 141 CA VAL A 12 -8.336 5.062 1.309 1.00 0.00 C ATOM 142 C VAL A 12 -7.225 5.535 0.379 1.00 0.00 C ATOM 143 O VAL A 12 -7.126 6.722 0.065 1.00 0.00 O ATOM 144 CB VAL A 12 -9.646 4.944 0.508 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.470 3.993 -0.666 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.782 4.485 1.410 1.00 0.00 C ATOM 147 H VAL A 12 -8.886 6.845 2.307 1.00 0.00 H ATOM 148 HA VAL A 12 -8.081 4.083 1.689 1.00 0.00 H ATOM 149 HB VAL A 12 -9.895 5.920 0.119 1.00 0.00 H ATOM 150 HG11 VAL A 12 -9.831 4.466 -1.568 1.00 0.00 H ATOM 151 HG12 VAL A 12 -8.424 3.750 -0.780 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.033 3.089 -0.485 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.522 3.542 1.867 1.00 0.00 H ATOM 154 HG22 VAL A 12 -10.950 5.224 2.180 1.00 0.00 H ATOM 155 HG23 VAL A 12 -11.682 4.365 0.824 1.00 0.00 H ATOM 156 N CYS A 13 -6.390 4.600 -0.061 1.00 0.00 N ATOM 157 CA CYS A 13 -5.285 4.920 -0.956 1.00 0.00 C ATOM 158 C CYS A 13 -5.789 5.165 -2.376 1.00 0.00 C ATOM 159 O CYS A 13 -6.473 4.323 -2.956 1.00 0.00 O ATOM 160 CB CYS A 13 -4.257 3.787 -0.956 1.00 0.00 C ATOM 161 SG CYS A 13 -2.573 4.311 -1.414 1.00 0.00 S ATOM 162 H CYS A 13 -6.520 3.670 0.225 1.00 0.00 H ATOM 163 HA CYS A 13 -4.815 5.821 -0.594 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.208 3.355 0.033 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.568 3.028 -1.659 1.00 0.00 H ATOM 166 N ASN A 14 -5.444 6.324 -2.928 1.00 0.00 N ATOM 167 CA ASN A 14 -5.862 6.680 -4.279 1.00 0.00 C ATOM 168 C ASN A 14 -4.927 6.065 -5.317 1.00 0.00 C ATOM 169 O ASN A 14 -5.118 6.242 -6.520 1.00 0.00 O ATOM 170 CB ASN A 14 -5.892 8.201 -4.441 1.00 0.00 C ATOM 171 CG ASN A 14 -6.794 8.873 -3.425 1.00 0.00 C ATOM 172 OD1 ASN A 14 -6.364 9.205 -2.320 1.00 0.00 O ATOM 173 ND2 ASN A 14 -8.053 9.077 -3.795 1.00 0.00 N ATOM 174 H ASN A 14 -4.897 6.954 -2.415 1.00 0.00 H ATOM 175 HA ASN A 14 -6.857 6.291 -4.432 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.891 8.590 -4.318 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.249 8.445 -5.431 1.00 0.00 H ATOM 178 HD21 ASN A 14 -8.325 8.786 -4.691 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.658 9.510 -3.158 1.00 0.00 H ATOM 180 N GLU A 15 -3.918 5.341 -4.842 1.00 0.00 N ATOM 181 CA GLU A 15 -2.955 4.700 -5.729 1.00 0.00 C ATOM 182 C GLU A 15 -3.375 3.268 -6.045 1.00 0.00 C ATOM 183 O GLU A 15 -3.379 2.851 -7.203 1.00 0.00 O ATOM 184 CB GLU A 15 -1.562 4.707 -5.096 1.00 0.00 C ATOM 185 CG GLU A 15 -0.841 6.038 -5.225 1.00 0.00 C ATOM 186 CD GLU A 15 -0.183 6.216 -6.580 1.00 0.00 C ATOM 187 OE1 GLU A 15 0.102 5.194 -7.239 1.00 0.00 O ATOM 188 OE2 GLU A 15 0.046 7.376 -6.981 1.00 0.00 O ATOM 189 H GLU A 15 -3.819 5.237 -3.873 1.00 0.00 H ATOM 190 HA GLU A 15 -2.925 5.265 -6.649 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.656 4.472 -4.046 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.960 3.948 -5.573 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.555 6.835 -5.082 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.080 6.097 -4.461 1.00 0.00 H ATOM 195 N CYS A 16 -3.727 2.518 -5.005 1.00 0.00 N ATOM 196 CA CYS A 16 -4.148 1.132 -5.169 1.00 0.00 C ATOM 197 C CYS A 16 -5.595 0.946 -4.720 1.00 0.00 C ATOM 198 O CYS A 16 -6.354 0.196 -5.332 1.00 0.00 O ATOM 199 CB CYS A 16 -3.232 0.201 -4.373 1.00 0.00 C ATOM 200 SG CYS A 16 -3.195 0.546 -2.584 1.00 0.00 S ATOM 201 H CYS A 16 -3.703 2.907 -4.105 1.00 0.00 H ATOM 202 HA CYS A 16 -4.075 0.885 -6.217 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.566 -0.818 -4.503 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.223 0.295 -4.747 1.00 0.00 H ATOM 205 N GLY A 17 -5.969 1.636 -3.646 1.00 0.00 N ATOM 206 CA GLY A 17 -7.322 1.533 -3.133 1.00 0.00 C ATOM 207 C GLY A 17 -7.377 0.871 -1.771 1.00 0.00 C ATOM 208 O GLY A 17 -8.435 0.418 -1.334 1.00 0.00 O ATOM 209 H GLY A 17 -5.320 2.219 -3.199 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.743 2.525 -3.057 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.915 0.954 -3.826 1.00 0.00 H ATOM 212 N LYS A 18 -6.234 0.814 -1.096 1.00 0.00 N ATOM 213 CA LYS A 18 -6.155 0.202 0.225 1.00 0.00 C ATOM 214 C LYS A 18 -6.661 1.159 1.299 1.00 0.00 C ATOM 215 O LYS A 18 -6.235 2.312 1.367 1.00 0.00 O ATOM 216 CB LYS A 18 -4.713 -0.210 0.533 1.00 0.00 C ATOM 217 CG LYS A 18 -4.609 -1.433 1.428 1.00 0.00 C ATOM 218 CD LYS A 18 -3.214 -2.035 1.388 1.00 0.00 C ATOM 219 CE LYS A 18 -3.078 -3.191 2.368 1.00 0.00 C ATOM 220 NZ LYS A 18 -3.638 -4.455 1.816 1.00 0.00 N ATOM 221 H LYS A 18 -5.423 1.193 -1.496 1.00 0.00 H ATOM 222 HA LYS A 18 -6.779 -0.678 0.221 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.207 -0.426 -0.396 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.213 0.613 1.023 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.835 -1.145 2.444 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.321 -2.174 1.095 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.017 -2.399 0.391 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.494 -1.271 1.644 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.032 -3.337 2.589 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.606 -2.940 3.276 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -3.497 -5.234 2.491 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -3.163 -4.695 0.922 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -4.656 -4.347 1.635 1.00 0.00 H ATOM 234 N ALA A 19 -7.571 0.674 2.137 1.00 0.00 N ATOM 235 CA ALA A 19 -8.133 1.485 3.210 1.00 0.00 C ATOM 236 C ALA A 19 -7.432 1.204 4.535 1.00 0.00 C ATOM 237 O ALA A 19 -7.059 0.066 4.822 1.00 0.00 O ATOM 238 CB ALA A 19 -9.628 1.232 3.336 1.00 0.00 C ATOM 239 H ALA A 19 -7.871 -0.253 2.032 1.00 0.00 H ATOM 240 HA ALA A 19 -7.989 2.525 2.952 1.00 0.00 H ATOM 241 HB1 ALA A 19 -9.792 0.244 3.739 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.062 1.968 3.998 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.089 1.305 2.363 1.00 0.00 H ATOM 244 N PHE A 20 -7.257 2.247 5.339 1.00 0.00 N ATOM 245 CA PHE A 20 -6.600 2.112 6.634 1.00 0.00 C ATOM 246 C PHE A 20 -7.399 2.817 7.726 1.00 0.00 C ATOM 247 O PHE A 20 -7.526 4.040 7.727 1.00 0.00 O ATOM 248 CB PHE A 20 -5.183 2.686 6.573 1.00 0.00 C ATOM 249 CG PHE A 20 -4.350 2.111 5.463 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.568 2.489 4.148 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.351 1.191 5.735 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.803 1.962 3.125 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.583 0.660 4.716 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.810 1.045 3.409 1.00 0.00 C ATOM 255 H PHE A 20 -7.577 3.129 5.055 1.00 0.00 H ATOM 256 HA PHE A 20 -6.543 1.060 6.868 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.241 3.754 6.424 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.680 2.484 7.506 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.345 3.207 3.925 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.172 0.888 6.756 1.00 0.00 H ATOM 261 HE1 PHE A 20 -3.983 2.265 2.104 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.807 -0.057 4.941 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.211 0.632 2.611 1.00 0.00 H ATOM 264 N GLY A 21 -7.939 2.033 8.656 1.00 0.00 N ATOM 265 CA GLY A 21 -8.720 2.599 9.740 1.00 0.00 C ATOM 266 C GLY A 21 -8.033 3.781 10.394 1.00 0.00 C ATOM 267 O GLY A 21 -8.675 4.585 11.072 1.00 0.00 O ATOM 268 H GLY A 21 -7.805 1.064 8.604 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.675 2.920 9.352 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.884 1.835 10.486 1.00 0.00 H ATOM 271 N LEU A 22 -6.724 3.889 10.193 1.00 0.00 N ATOM 272 CA LEU A 22 -5.949 4.981 10.770 1.00 0.00 C ATOM 273 C LEU A 22 -5.326 5.844 9.677 1.00 0.00 C ATOM 274 O LEU A 22 -5.135 5.392 8.548 1.00 0.00 O ATOM 275 CB LEU A 22 -4.854 4.428 11.685 1.00 0.00 C ATOM 276 CG LEU A 22 -5.232 4.259 13.157 1.00 0.00 C ATOM 277 CD1 LEU A 22 -4.094 3.608 13.928 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.594 5.603 13.772 1.00 0.00 C ATOM 279 H LEU A 22 -6.268 3.218 9.645 1.00 0.00 H ATOM 280 HA LEU A 22 -6.621 5.592 11.355 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.564 3.461 11.305 1.00 0.00 H ATOM 282 HB3 LEU A 22 -4.010 5.102 11.634 1.00 0.00 H ATOM 283 HG LEU A 22 -6.096 3.614 13.229 1.00 0.00 H ATOM 284 HD11 LEU A 22 -4.009 2.572 13.636 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.297 3.668 14.987 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.170 4.122 13.709 1.00 0.00 H ATOM 287 HD21 LEU A 22 -5.531 5.535 14.848 1.00 0.00 H ATOM 288 HD22 LEU A 22 -6.601 5.869 13.486 1.00 0.00 H ATOM 289 HD23 LEU A 22 -4.908 6.359 13.418 1.00 0.00 H ATOM 290 N LYS A 23 -5.009 7.087 10.021 1.00 0.00 N ATOM 291 CA LYS A 23 -4.405 8.014 9.071 1.00 0.00 C ATOM 292 C LYS A 23 -2.955 7.633 8.787 1.00 0.00 C ATOM 293 O LYS A 23 -2.604 7.284 7.661 1.00 0.00 O ATOM 294 CB LYS A 23 -4.472 9.445 9.609 1.00 0.00 C ATOM 295 CG LYS A 23 -4.131 10.501 8.572 1.00 0.00 C ATOM 296 CD LYS A 23 -4.467 11.898 9.068 1.00 0.00 C ATOM 297 CE LYS A 23 -3.649 12.957 8.346 1.00 0.00 C ATOM 298 NZ LYS A 23 -3.716 14.275 9.036 1.00 0.00 N ATOM 299 H LYS A 23 -5.186 7.390 10.937 1.00 0.00 H ATOM 300 HA LYS A 23 -4.966 7.958 8.150 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.472 9.634 9.970 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.777 9.540 10.431 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.074 10.452 8.356 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.694 10.303 7.671 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.516 12.089 8.895 1.00 0.00 H ATOM 306 HD3 LYS A 23 -4.259 11.954 10.127 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.620 12.633 8.305 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.032 13.066 7.342 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -4.494 14.279 9.725 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -3.877 15.033 8.342 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -2.823 14.463 9.535 1.00 0.00 H ATOM 312 N SER A 24 -2.118 7.702 9.817 1.00 0.00 N ATOM 313 CA SER A 24 -0.705 7.367 9.678 1.00 0.00 C ATOM 314 C SER A 24 -0.531 6.048 8.931 1.00 0.00 C ATOM 315 O SER A 24 0.345 5.918 8.078 1.00 0.00 O ATOM 316 CB SER A 24 -0.042 7.279 11.054 1.00 0.00 C ATOM 317 OG SER A 24 -0.406 6.082 11.719 1.00 0.00 O ATOM 318 H SER A 24 -2.458 7.988 10.691 1.00 0.00 H ATOM 319 HA SER A 24 -0.233 8.154 9.109 1.00 0.00 H ATOM 320 HB2 SER A 24 1.030 7.300 10.936 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.354 8.121 11.655 1.00 0.00 H ATOM 322 HG SER A 24 -0.227 5.331 11.149 1.00 0.00 H ATOM 323 N GLN A 25 -1.373 5.074 9.261 1.00 0.00 N ATOM 324 CA GLN A 25 -1.312 3.764 8.623 1.00 0.00 C ATOM 325 C GLN A 25 -1.252 3.900 7.105 1.00 0.00 C ATOM 326 O GLN A 25 -0.513 3.178 6.434 1.00 0.00 O ATOM 327 CB GLN A 25 -2.523 2.921 9.023 1.00 0.00 C ATOM 328 CG GLN A 25 -2.511 2.493 10.482 1.00 0.00 C ATOM 329 CD GLN A 25 -1.255 1.730 10.855 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.754 0.917 10.078 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.739 1.988 12.051 1.00 0.00 N ATOM 332 H GLN A 25 -2.050 5.239 9.949 1.00 0.00 H ATOM 333 HA GLN A 25 -0.414 3.271 8.963 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.421 3.495 8.846 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.547 2.032 8.410 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.576 3.374 11.103 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.367 1.860 10.665 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.193 2.647 12.618 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.072 1.509 12.319 1.00 0.00 H ATOM 340 N LEU A 26 -2.035 4.830 6.568 1.00 0.00 N ATOM 341 CA LEU A 26 -2.071 5.062 5.128 1.00 0.00 C ATOM 342 C LEU A 26 -0.840 5.837 4.670 1.00 0.00 C ATOM 343 O LEU A 26 -0.209 5.485 3.673 1.00 0.00 O ATOM 344 CB LEU A 26 -3.340 5.825 4.747 1.00 0.00 C ATOM 345 CG LEU A 26 -3.412 6.331 3.305 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.606 5.171 2.342 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.534 7.348 3.152 1.00 0.00 C ATOM 348 H LEU A 26 -2.601 5.374 7.153 1.00 0.00 H ATOM 349 HA LEU A 26 -2.079 4.099 4.638 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.182 5.170 4.909 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.421 6.680 5.403 1.00 0.00 H ATOM 352 HG LEU A 26 -2.480 6.820 3.055 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.174 4.391 2.826 1.00 0.00 H ATOM 354 HD12 LEU A 26 -2.642 4.783 2.046 1.00 0.00 H ATOM 355 HD13 LEU A 26 -4.138 5.515 1.467 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.636 7.911 4.067 1.00 0.00 H ATOM 357 HD22 LEU A 26 -5.459 6.832 2.940 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.302 8.019 2.338 1.00 0.00 H ATOM 359 N ILE A 27 -0.504 6.892 5.405 1.00 0.00 N ATOM 360 CA ILE A 27 0.653 7.714 5.075 1.00 0.00 C ATOM 361 C ILE A 27 1.890 6.854 4.840 1.00 0.00 C ATOM 362 O ILE A 27 2.641 7.076 3.890 1.00 0.00 O ATOM 363 CB ILE A 27 0.955 8.734 6.190 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.303 9.535 6.533 1.00 0.00 C ATOM 365 CG2 ILE A 27 2.083 9.663 5.767 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.066 10.623 7.556 1.00 0.00 C ATOM 367 H ILE A 27 -1.047 7.122 6.187 1.00 0.00 H ATOM 368 HA ILE A 27 0.428 8.258 4.169 1.00 0.00 H ATOM 369 HB ILE A 27 1.277 8.191 7.065 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.681 10.000 5.636 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.051 8.864 6.928 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.263 10.389 6.546 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.980 9.086 5.599 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.806 10.173 4.856 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.620 11.354 7.152 1.00 0.00 H ATOM 376 HD12 ILE A 27 -1.003 11.104 7.795 1.00 0.00 H ATOM 377 HD13 ILE A 27 0.356 10.191 8.451 1.00 0.00 H ATOM 378 N ILE A 28 2.095 5.871 5.710 1.00 0.00 N ATOM 379 CA ILE A 28 3.239 4.976 5.595 1.00 0.00 C ATOM 380 C ILE A 28 3.111 4.075 4.371 1.00 0.00 C ATOM 381 O ILE A 28 4.108 3.725 3.738 1.00 0.00 O ATOM 382 CB ILE A 28 3.394 4.097 6.850 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.511 4.972 8.101 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.610 3.192 6.716 1.00 0.00 C ATOM 385 CD1 ILE A 28 2.970 4.314 9.351 1.00 0.00 C ATOM 386 H ILE A 28 1.461 5.745 6.446 1.00 0.00 H ATOM 387 HA ILE A 28 4.127 5.582 5.492 1.00 0.00 H ATOM 388 HB ILE A 28 2.518 3.473 6.937 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.549 5.207 8.272 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.960 5.888 7.942 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.490 3.719 7.052 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.468 2.308 7.320 1.00 0.00 H ATOM 393 HG23 ILE A 28 4.733 2.906 5.682 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.594 3.471 9.612 1.00 0.00 H ATOM 395 HD12 ILE A 28 2.972 5.026 10.163 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.962 3.972 9.172 1.00 0.00 H ATOM 397 N HIS A 29 1.878 3.705 4.042 1.00 0.00 N ATOM 398 CA HIS A 29 1.619 2.847 2.891 1.00 0.00 C ATOM 399 C HIS A 29 1.880 3.594 1.586 1.00 0.00 C ATOM 400 O HIS A 29 2.593 3.103 0.712 1.00 0.00 O ATOM 401 CB HIS A 29 0.177 2.338 2.921 1.00 0.00 C ATOM 402 CG HIS A 29 -0.221 1.593 1.684 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.134 0.282 1.448 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.950 1.982 0.612 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.358 -0.103 0.284 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.020 0.911 -0.243 1.00 0.00 N ATOM 407 H HIS A 29 1.124 4.016 4.585 1.00 0.00 H ATOM 408 HA HIS A 29 2.290 2.003 2.948 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.055 1.673 3.762 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.492 3.179 3.033 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.669 -0.282 2.045 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.395 2.956 0.458 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.239 -1.079 -0.161 1.00 0.00 H ATOM 414 N GLU A 30 1.298 4.782 1.464 1.00 0.00 N ATOM 415 CA GLU A 30 1.467 5.595 0.265 1.00 0.00 C ATOM 416 C GLU A 30 2.943 5.722 -0.102 1.00 0.00 C ATOM 417 O GLU A 30 3.284 6.066 -1.234 1.00 0.00 O ATOM 418 CB GLU A 30 0.861 6.985 0.474 1.00 0.00 C ATOM 419 CG GLU A 30 -0.614 6.957 0.836 1.00 0.00 C ATOM 420 CD GLU A 30 -1.150 8.326 1.206 1.00 0.00 C ATOM 421 OE1 GLU A 30 -1.387 9.138 0.287 1.00 0.00 O ATOM 422 OE2 GLU A 30 -1.332 8.587 2.414 1.00 0.00 O ATOM 423 H GLU A 30 0.741 5.120 2.196 1.00 0.00 H ATOM 424 HA GLU A 30 0.948 5.105 -0.544 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.397 7.482 1.270 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.976 7.555 -0.436 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.173 6.586 -0.010 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.753 6.293 1.677 1.00 0.00 H ATOM 429 N ARG A 31 3.813 5.443 0.863 1.00 0.00 N ATOM 430 CA ARG A 31 5.252 5.527 0.642 1.00 0.00 C ATOM 431 C ARG A 31 5.675 4.641 -0.526 1.00 0.00 C ATOM 432 O ARG A 31 6.669 4.917 -1.198 1.00 0.00 O ATOM 433 CB ARG A 31 6.008 5.117 1.908 1.00 0.00 C ATOM 434 CG ARG A 31 5.729 6.016 3.101 1.00 0.00 C ATOM 435 CD ARG A 31 6.526 5.583 4.322 1.00 0.00 C ATOM 436 NE ARG A 31 7.913 6.036 4.260 1.00 0.00 N ATOM 437 CZ ARG A 31 8.909 5.445 4.911 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.672 4.383 5.669 1.00 0.00 N ATOM 439 NH2 ARG A 31 10.145 5.916 4.803 1.00 0.00 N ATOM 440 H ARG A 31 3.480 5.174 1.744 1.00 0.00 H ATOM 441 HA ARG A 31 5.492 6.553 0.406 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.726 4.108 2.171 1.00 0.00 H ATOM 443 HB3 ARG A 31 7.067 5.145 1.703 1.00 0.00 H ATOM 444 HG2 ARG A 31 6.002 7.030 2.848 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.676 5.972 3.335 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.061 5.998 5.204 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.511 4.505 4.381 1.00 0.00 H ATOM 448 HE ARG A 31 8.110 6.819 3.705 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.742 4.026 5.751 1.00 0.00 H ATOM 450 HH12 ARG A 31 9.424 3.940 6.157 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.327 6.716 4.232 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.893 5.471 5.294 1.00 0.00 H ATOM 453 N ILE A 32 4.916 3.576 -0.760 1.00 0.00 N ATOM 454 CA ILE A 32 5.213 2.651 -1.846 1.00 0.00 C ATOM 455 C ILE A 32 5.038 3.323 -3.204 1.00 0.00 C ATOM 456 O ILE A 32 5.730 2.991 -4.167 1.00 0.00 O ATOM 457 CB ILE A 32 4.313 1.403 -1.784 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.871 1.769 -2.144 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.376 0.772 -0.401 1.00 0.00 C ATOM 460 CD1 ILE A 32 1.957 0.570 -2.268 1.00 0.00 C ATOM 461 H ILE A 32 4.137 3.410 -0.189 1.00 0.00 H ATOM 462 HA ILE A 32 6.241 2.335 -1.743 1.00 0.00 H ATOM 463 HB ILE A 32 4.683 0.684 -2.499 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.468 2.414 -1.380 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.865 2.291 -3.090 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.463 1.549 0.344 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.475 0.204 -0.224 1.00 0.00 H ATOM 468 HG23 ILE A 32 5.232 0.118 -0.342 1.00 0.00 H ATOM 469 HD11 ILE A 32 1.527 0.546 -3.260 1.00 0.00 H ATOM 470 HD12 ILE A 32 2.523 -0.334 -2.101 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.167 0.642 -1.536 1.00 0.00 H ATOM 472 N HIS A 33 4.109 4.272 -3.273 1.00 0.00 N ATOM 473 CA HIS A 33 3.845 4.994 -4.513 1.00 0.00 C ATOM 474 C HIS A 33 4.665 6.279 -4.579 1.00 0.00 C ATOM 475 O HIS A 33 5.183 6.644 -5.635 1.00 0.00 O ATOM 476 CB HIS A 33 2.356 5.318 -4.631 1.00 0.00 C ATOM 477 CG HIS A 33 1.465 4.138 -4.394 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.380 3.072 -5.265 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.617 3.859 -3.377 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.518 2.189 -4.794 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.041 2.642 -3.648 1.00 0.00 N ATOM 482 H HIS A 33 3.590 4.492 -2.472 1.00 0.00 H ATOM 483 HA HIS A 33 4.132 4.356 -5.336 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.101 6.077 -3.906 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.153 5.694 -5.624 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.877 2.978 -6.104 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.428 4.478 -2.511 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.249 1.255 -5.264 1.00 0.00 H ATOM 489 N THR A 34 4.778 6.962 -3.444 1.00 0.00 N ATOM 490 CA THR A 34 5.533 8.207 -3.374 1.00 0.00 C ATOM 491 C THR A 34 6.877 8.075 -4.079 1.00 0.00 C ATOM 492 O THR A 34 7.308 8.983 -4.789 1.00 0.00 O ATOM 493 CB THR A 34 5.771 8.637 -1.914 1.00 0.00 C ATOM 494 OG1 THR A 34 6.663 7.718 -1.272 1.00 0.00 O ATOM 495 CG2 THR A 34 4.459 8.698 -1.146 1.00 0.00 C ATOM 496 H THR A 34 4.342 6.619 -2.636 1.00 0.00 H ATOM 497 HA THR A 34 4.953 8.976 -3.863 1.00 0.00 H ATOM 498 HB THR A 34 6.218 9.621 -1.913 1.00 0.00 H ATOM 499 HG1 THR A 34 7.473 7.648 -1.784 1.00 0.00 H ATOM 500 HG21 THR A 34 4.585 8.228 -0.182 1.00 0.00 H ATOM 501 HG22 THR A 34 3.693 8.178 -1.702 1.00 0.00 H ATOM 502 HG23 THR A 34 4.170 9.729 -1.010 1.00 0.00 H