ATOM 88 N PRO A 9 -8.569 -8.370 -6.487 1.00 0.00 N ATOM 89 CA PRO A 9 -8.416 -8.096 -7.919 1.00 0.00 C ATOM 90 C PRO A 9 -7.235 -7.176 -8.210 1.00 0.00 C ATOM 91 O PRO A 9 -6.414 -7.461 -9.082 1.00 0.00 O ATOM 92 CB PRO A 9 -9.733 -7.410 -8.292 1.00 0.00 C ATOM 93 CG PRO A 9 -10.216 -6.803 -7.020 1.00 0.00 C ATOM 94 CD PRO A 9 -9.767 -7.727 -5.923 1.00 0.00 C ATOM 95 HA PRO A 9 -8.309 -9.008 -8.489 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.549 -6.658 -9.046 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.430 -8.143 -8.669 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.778 -5.825 -6.891 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.294 -6.733 -7.034 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.520 -7.165 -5.034 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.532 -8.458 -5.709 1.00 0.00 H ATOM 102 N TYR A 10 -7.156 -6.072 -7.476 1.00 0.00 N ATOM 103 CA TYR A 10 -6.077 -5.109 -7.657 1.00 0.00 C ATOM 104 C TYR A 10 -4.788 -5.608 -7.010 1.00 0.00 C ATOM 105 O TYR A 10 -4.770 -5.974 -5.835 1.00 0.00 O ATOM 106 CB TYR A 10 -6.468 -3.755 -7.063 1.00 0.00 C ATOM 107 CG TYR A 10 -7.840 -3.282 -7.487 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.971 -3.620 -6.754 1.00 0.00 C ATOM 109 CD2 TYR A 10 -8.005 -2.494 -8.620 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.226 -3.190 -7.138 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.257 -2.059 -9.011 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.364 -2.410 -8.267 1.00 0.00 C ATOM 113 OH TYR A 10 -11.612 -1.978 -8.652 1.00 0.00 O ATOM 114 H TYR A 10 -7.841 -5.900 -6.797 1.00 0.00 H ATOM 115 HA TYR A 10 -5.912 -4.991 -8.718 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.461 -3.826 -5.986 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.749 -3.012 -7.375 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.859 -4.231 -5.870 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.136 -2.221 -9.200 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.093 -3.465 -6.556 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.365 -1.447 -9.895 1.00 0.00 H ATOM 122 HH TYR A 10 -11.556 -1.570 -9.519 1.00 0.00 H ATOM 123 N LYS A 11 -3.710 -5.618 -7.787 1.00 0.00 N ATOM 124 CA LYS A 11 -2.414 -6.069 -7.292 1.00 0.00 C ATOM 125 C LYS A 11 -1.329 -5.040 -7.594 1.00 0.00 C ATOM 126 O LYS A 11 -1.406 -4.314 -8.585 1.00 0.00 O ATOM 127 CB LYS A 11 -2.046 -7.414 -7.921 1.00 0.00 C ATOM 128 CG LYS A 11 -2.525 -8.612 -7.119 1.00 0.00 C ATOM 129 CD LYS A 11 -4.017 -8.841 -7.296 1.00 0.00 C ATOM 130 CE LYS A 11 -4.303 -9.777 -8.460 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.817 -9.219 -9.752 1.00 0.00 N ATOM 132 H LYS A 11 -3.787 -5.314 -8.716 1.00 0.00 H ATOM 133 HA LYS A 11 -2.492 -6.190 -6.222 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.483 -7.469 -8.907 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.970 -7.474 -8.009 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.995 -9.492 -7.451 1.00 0.00 H ATOM 137 HG3 LYS A 11 -2.318 -8.439 -6.072 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.415 -9.277 -6.392 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.498 -7.891 -7.482 1.00 0.00 H ATOM 140 HE2 LYS A 11 -3.810 -10.719 -8.277 1.00 0.00 H ATOM 141 HE3 LYS A 11 -5.369 -9.935 -8.524 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -4.105 -9.836 -10.539 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -2.779 -9.148 -9.743 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.216 -8.271 -9.905 1.00 0.00 H ATOM 145 N CYS A 12 -0.318 -4.985 -6.733 1.00 0.00 N ATOM 146 CA CYS A 12 0.784 -4.046 -6.908 1.00 0.00 C ATOM 147 C CYS A 12 1.812 -4.591 -7.896 1.00 0.00 C ATOM 148 O CYS A 12 2.332 -5.697 -7.743 1.00 0.00 O ATOM 149 CB CYS A 12 1.456 -3.760 -5.563 1.00 0.00 C ATOM 150 SG CYS A 12 2.776 -2.508 -5.643 1.00 0.00 S ATOM 151 H CYS A 12 -0.312 -5.590 -5.961 1.00 0.00 H ATOM 152 HA CYS A 12 0.378 -3.127 -7.300 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.710 -3.407 -4.865 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.890 -4.674 -5.185 1.00 0.00 H ATOM 155 N PRO A 13 2.112 -3.798 -8.935 1.00 0.00 N ATOM 156 CA PRO A 13 3.080 -4.179 -9.968 1.00 0.00 C ATOM 157 C PRO A 13 4.511 -4.198 -9.442 1.00 0.00 C ATOM 158 O PRO A 13 5.421 -4.685 -10.113 1.00 0.00 O ATOM 159 CB PRO A 13 2.914 -3.088 -11.028 1.00 0.00 C ATOM 160 CG PRO A 13 2.389 -1.910 -10.282 1.00 0.00 C ATOM 161 CD PRO A 13 1.531 -2.467 -9.180 1.00 0.00 C ATOM 162 HA PRO A 13 2.842 -5.141 -10.398 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.872 -2.875 -11.482 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.218 -3.418 -11.784 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.209 -1.343 -9.868 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.798 -1.292 -10.941 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.599 -1.848 -8.298 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.505 -2.550 -9.507 1.00 0.00 H ATOM 169 N GLN A 14 4.703 -3.666 -8.240 1.00 0.00 N ATOM 170 CA GLN A 14 6.024 -3.623 -7.626 1.00 0.00 C ATOM 171 C GLN A 14 6.213 -4.785 -6.656 1.00 0.00 C ATOM 172 O GLN A 14 7.098 -5.622 -6.838 1.00 0.00 O ATOM 173 CB GLN A 14 6.227 -2.295 -6.894 1.00 0.00 C ATOM 174 CG GLN A 14 6.016 -1.076 -7.776 1.00 0.00 C ATOM 175 CD GLN A 14 7.290 -0.624 -8.462 1.00 0.00 C ATOM 176 OE1 GLN A 14 7.435 -0.755 -9.677 1.00 0.00 O ATOM 177 NE2 GLN A 14 8.223 -0.088 -7.683 1.00 0.00 N ATOM 178 H GLN A 14 3.938 -3.294 -7.754 1.00 0.00 H ATOM 179 HA GLN A 14 6.758 -3.705 -8.413 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.530 -2.242 -6.070 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.234 -2.262 -6.506 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.285 -1.317 -8.534 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.645 -0.265 -7.166 1.00 0.00 H ATOM 184 HE21 GLN A 14 8.039 -0.016 -6.723 1.00 0.00 H ATOM 185 HE22 GLN A 14 9.057 0.212 -8.099 1.00 0.00 H ATOM 186 N CYS A 15 5.375 -4.831 -5.626 1.00 0.00 N ATOM 187 CA CYS A 15 5.448 -5.890 -4.626 1.00 0.00 C ATOM 188 C CYS A 15 4.213 -6.784 -4.689 1.00 0.00 C ATOM 189 O CYS A 15 3.352 -6.611 -5.551 1.00 0.00 O ATOM 190 CB CYS A 15 5.586 -5.290 -3.226 1.00 0.00 C ATOM 191 SG CYS A 15 4.082 -4.458 -2.622 1.00 0.00 S ATOM 192 H CYS A 15 4.689 -4.136 -5.535 1.00 0.00 H ATOM 193 HA CYS A 15 6.321 -6.488 -4.840 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.828 -6.078 -2.527 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.385 -4.563 -3.231 1.00 0.00 H ATOM 196 N SER A 16 4.134 -7.741 -3.769 1.00 0.00 N ATOM 197 CA SER A 16 3.007 -8.664 -3.721 1.00 0.00 C ATOM 198 C SER A 16 1.850 -8.068 -2.926 1.00 0.00 C ATOM 199 O SER A 16 1.112 -8.785 -2.250 1.00 0.00 O ATOM 200 CB SER A 16 3.436 -9.994 -3.099 1.00 0.00 C ATOM 201 OG SER A 16 4.143 -10.791 -4.035 1.00 0.00 O ATOM 202 H SER A 16 4.853 -7.828 -3.109 1.00 0.00 H ATOM 203 HA SER A 16 2.679 -8.840 -4.735 1.00 0.00 H ATOM 204 HB2 SER A 16 4.077 -9.802 -2.252 1.00 0.00 H ATOM 205 HB3 SER A 16 2.560 -10.535 -2.773 1.00 0.00 H ATOM 206 HG SER A 16 3.685 -10.776 -4.878 1.00 0.00 H ATOM 207 N TYR A 17 1.697 -6.751 -3.013 1.00 0.00 N ATOM 208 CA TYR A 17 0.631 -6.057 -2.301 1.00 0.00 C ATOM 209 C TYR A 17 -0.670 -6.095 -3.096 1.00 0.00 C ATOM 210 O TYR A 17 -0.743 -5.587 -4.214 1.00 0.00 O ATOM 211 CB TYR A 17 1.033 -4.606 -2.028 1.00 0.00 C ATOM 212 CG TYR A 17 -0.097 -3.756 -1.491 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.991 -3.131 -2.352 1.00 0.00 C ATOM 214 CD2 TYR A 17 -0.269 -3.577 -0.125 1.00 0.00 C ATOM 215 CE1 TYR A 17 -2.024 -2.353 -1.867 1.00 0.00 C ATOM 216 CE2 TYR A 17 -1.300 -2.801 0.370 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.174 -2.191 -0.505 1.00 0.00 C ATOM 218 OH TYR A 17 -3.202 -1.417 -0.017 1.00 0.00 O ATOM 219 H TYR A 17 2.316 -6.234 -3.569 1.00 0.00 H ATOM 220 HA TYR A 17 0.479 -6.561 -1.358 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.831 -4.591 -1.303 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.379 -4.157 -2.947 1.00 0.00 H ATOM 223 HD1 TYR A 17 -0.870 -3.260 -3.418 1.00 0.00 H ATOM 224 HD2 TYR A 17 0.418 -4.055 0.558 1.00 0.00 H ATOM 225 HE1 TYR A 17 -2.709 -1.875 -2.551 1.00 0.00 H ATOM 226 HE2 TYR A 17 -1.418 -2.674 1.436 1.00 0.00 H ATOM 227 HH TYR A 17 -3.776 -1.957 0.532 1.00 0.00 H ATOM 228 N ALA A 18 -1.697 -6.701 -2.508 1.00 0.00 N ATOM 229 CA ALA A 18 -2.997 -6.804 -3.159 1.00 0.00 C ATOM 230 C ALA A 18 -4.058 -6.020 -2.394 1.00 0.00 C ATOM 231 O ALA A 18 -4.164 -6.130 -1.172 1.00 0.00 O ATOM 232 CB ALA A 18 -3.409 -8.263 -3.289 1.00 0.00 C ATOM 233 H ALA A 18 -1.577 -7.087 -1.616 1.00 0.00 H ATOM 234 HA ALA A 18 -2.907 -6.391 -4.154 1.00 0.00 H ATOM 235 HB1 ALA A 18 -4.425 -8.382 -2.946 1.00 0.00 H ATOM 236 HB2 ALA A 18 -3.340 -8.564 -4.325 1.00 0.00 H ATOM 237 HB3 ALA A 18 -2.752 -8.877 -2.691 1.00 0.00 H ATOM 238 N SER A 19 -4.840 -5.227 -3.119 1.00 0.00 N ATOM 239 CA SER A 19 -5.890 -4.421 -2.508 1.00 0.00 C ATOM 240 C SER A 19 -7.242 -4.710 -3.152 1.00 0.00 C ATOM 241 O SER A 19 -7.324 -5.004 -4.344 1.00 0.00 O ATOM 242 CB SER A 19 -5.559 -2.933 -2.635 1.00 0.00 C ATOM 243 OG SER A 19 -5.103 -2.622 -3.941 1.00 0.00 O ATOM 244 H SER A 19 -4.706 -5.182 -4.089 1.00 0.00 H ATOM 245 HA SER A 19 -5.940 -4.681 -1.461 1.00 0.00 H ATOM 246 HB2 SER A 19 -6.444 -2.351 -2.429 1.00 0.00 H ATOM 247 HB3 SER A 19 -4.785 -2.677 -1.926 1.00 0.00 H ATOM 248 HG SER A 19 -4.168 -2.404 -3.910 1.00 0.00 H ATOM 249 N ALA A 20 -8.301 -4.623 -2.354 1.00 0.00 N ATOM 250 CA ALA A 20 -9.651 -4.873 -2.845 1.00 0.00 C ATOM 251 C ALA A 20 -10.211 -3.647 -3.558 1.00 0.00 C ATOM 252 O ALA A 20 -11.131 -3.755 -4.369 1.00 0.00 O ATOM 253 CB ALA A 20 -10.563 -5.283 -1.698 1.00 0.00 C ATOM 254 H ALA A 20 -8.172 -4.384 -1.413 1.00 0.00 H ATOM 255 HA ALA A 20 -9.604 -5.694 -3.546 1.00 0.00 H ATOM 256 HB1 ALA A 20 -10.638 -6.359 -1.666 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.152 -4.922 -0.767 1.00 0.00 H ATOM 258 HB3 ALA A 20 -11.543 -4.857 -1.849 1.00 0.00 H ATOM 259 N ILE A 21 -9.652 -2.482 -3.248 1.00 0.00 N ATOM 260 CA ILE A 21 -10.097 -1.235 -3.860 1.00 0.00 C ATOM 261 C ILE A 21 -8.990 -0.610 -4.701 1.00 0.00 C ATOM 262 O ILE A 21 -7.808 -0.721 -4.374 1.00 0.00 O ATOM 263 CB ILE A 21 -10.555 -0.219 -2.797 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.694 -0.804 -1.959 1.00 0.00 C ATOM 265 CG2 ILE A 21 -10.990 1.080 -3.459 1.00 0.00 C ATOM 266 CD1 ILE A 21 -11.827 -0.168 -0.593 1.00 0.00 C ATOM 267 H ILE A 21 -8.923 -2.460 -2.595 1.00 0.00 H ATOM 268 HA ILE A 21 -10.938 -1.460 -4.500 1.00 0.00 H ATOM 269 HB ILE A 21 -9.717 -0.004 -2.152 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.627 -0.662 -2.482 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.522 -1.861 -1.818 1.00 0.00 H ATOM 272 HG21 ILE A 21 -11.421 1.736 -2.717 1.00 0.00 H ATOM 273 HG22 ILE A 21 -10.133 1.559 -3.908 1.00 0.00 H ATOM 274 HG23 ILE A 21 -11.725 0.867 -4.221 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.906 0.905 -0.701 1.00 0.00 H ATOM 276 HD12 ILE A 21 -12.713 -0.545 -0.104 1.00 0.00 H ATOM 277 HD13 ILE A 21 -10.958 -0.406 0.002 1.00 0.00 H ATOM 278 N LYS A 22 -9.380 0.050 -5.786 1.00 0.00 N ATOM 279 CA LYS A 22 -8.421 0.698 -6.674 1.00 0.00 C ATOM 280 C LYS A 22 -7.753 1.882 -5.983 1.00 0.00 C ATOM 281 O LYS A 22 -6.527 1.987 -5.959 1.00 0.00 O ATOM 282 CB LYS A 22 -9.117 1.167 -7.954 1.00 0.00 C ATOM 283 CG LYS A 22 -8.199 1.912 -8.907 1.00 0.00 C ATOM 284 CD LYS A 22 -7.274 0.961 -9.648 1.00 0.00 C ATOM 285 CE LYS A 22 -6.691 1.608 -10.895 1.00 0.00 C ATOM 286 NZ LYS A 22 -5.450 2.373 -10.595 1.00 0.00 N ATOM 287 H LYS A 22 -10.336 0.104 -5.994 1.00 0.00 H ATOM 288 HA LYS A 22 -7.665 -0.028 -6.931 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.515 0.305 -8.470 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.933 1.823 -7.686 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.800 2.446 -9.628 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.602 2.614 -8.343 1.00 0.00 H ATOM 293 HD2 LYS A 22 -6.464 0.677 -8.992 1.00 0.00 H ATOM 294 HD3 LYS A 22 -7.831 0.081 -9.936 1.00 0.00 H ATOM 295 HE2 LYS A 22 -6.463 0.835 -11.612 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.427 2.280 -11.312 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.492 3.312 -11.040 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -4.619 1.865 -10.960 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -5.344 2.493 -9.567 1.00 0.00 H ATOM 300 N ALA A 23 -8.567 2.770 -5.422 1.00 0.00 N ATOM 301 CA ALA A 23 -8.054 3.944 -4.727 1.00 0.00 C ATOM 302 C ALA A 23 -6.992 3.556 -3.703 1.00 0.00 C ATOM 303 O ALA A 23 -5.968 4.225 -3.574 1.00 0.00 O ATOM 304 CB ALA A 23 -9.191 4.697 -4.052 1.00 0.00 C ATOM 305 H ALA A 23 -9.535 2.631 -5.474 1.00 0.00 H ATOM 306 HA ALA A 23 -7.608 4.599 -5.462 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.108 4.588 -2.981 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.134 5.743 -4.314 1.00 0.00 H ATOM 309 HB3 ALA A 23 -10.136 4.293 -4.383 1.00 0.00 H ATOM 310 N ASN A 24 -7.244 2.472 -2.978 1.00 0.00 N ATOM 311 CA ASN A 24 -6.310 1.996 -1.964 1.00 0.00 C ATOM 312 C ASN A 24 -4.931 1.749 -2.569 1.00 0.00 C ATOM 313 O ASN A 24 -3.913 2.152 -2.005 1.00 0.00 O ATOM 314 CB ASN A 24 -6.835 0.711 -1.320 1.00 0.00 C ATOM 315 CG ASN A 24 -6.307 0.512 0.087 1.00 0.00 C ATOM 316 OD1 ASN A 24 -5.126 0.730 0.356 1.00 0.00 O ATOM 317 ND2 ASN A 24 -7.184 0.097 0.994 1.00 0.00 N ATOM 318 H ASN A 24 -8.079 1.980 -3.127 1.00 0.00 H ATOM 319 HA ASN A 24 -6.227 2.760 -1.206 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.913 0.751 -1.277 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.534 -0.135 -1.921 1.00 0.00 H ATOM 322 HD21 ASN A 24 -8.108 -0.057 0.709 1.00 0.00 H ATOM 323 HD22 ASN A 24 -6.870 -0.039 1.913 1.00 0.00 H ATOM 324 N LEU A 25 -4.906 1.085 -3.719 1.00 0.00 N ATOM 325 CA LEU A 25 -3.652 0.784 -4.401 1.00 0.00 C ATOM 326 C LEU A 25 -2.925 2.066 -4.793 1.00 0.00 C ATOM 327 O LEU A 25 -1.746 2.242 -4.487 1.00 0.00 O ATOM 328 CB LEU A 25 -3.916 -0.066 -5.645 1.00 0.00 C ATOM 329 CG LEU A 25 -2.692 -0.418 -6.490 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.584 -0.983 -5.615 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.066 -1.407 -7.585 1.00 0.00 C ATOM 332 H LEU A 25 -5.749 0.789 -4.120 1.00 0.00 H ATOM 333 HA LEU A 25 -3.029 0.226 -3.719 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.372 -0.990 -5.323 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.609 0.475 -6.273 1.00 0.00 H ATOM 336 HG LEU A 25 -2.318 0.480 -6.963 1.00 0.00 H ATOM 337 HD11 LEU A 25 -0.826 -0.230 -5.462 1.00 0.00 H ATOM 338 HD12 LEU A 25 -1.145 -1.842 -6.100 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.995 -1.280 -4.661 1.00 0.00 H ATOM 340 HD21 LEU A 25 -4.092 -1.717 -7.455 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.419 -2.270 -7.526 1.00 0.00 H ATOM 342 HD23 LEU A 25 -2.951 -0.936 -8.550 1.00 0.00 H ATOM 343 N ASN A 26 -3.636 2.961 -5.472 1.00 0.00 N ATOM 344 CA ASN A 26 -3.059 4.228 -5.905 1.00 0.00 C ATOM 345 C ASN A 26 -2.167 4.819 -4.817 1.00 0.00 C ATOM 346 O ASN A 26 -1.026 5.201 -5.074 1.00 0.00 O ATOM 347 CB ASN A 26 -4.166 5.219 -6.267 1.00 0.00 C ATOM 348 CG ASN A 26 -3.647 6.636 -6.417 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.815 6.916 -7.281 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.137 7.538 -5.575 1.00 0.00 N ATOM 351 H ASN A 26 -4.572 2.764 -5.687 1.00 0.00 H ATOM 352 HA ASN A 26 -2.458 4.036 -6.781 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.616 4.921 -7.203 1.00 0.00 H ATOM 354 HB3 ASN A 26 -4.917 5.211 -5.492 1.00 0.00 H ATOM 355 HD21 ASN A 26 -4.797 7.244 -4.913 1.00 0.00 H ATOM 356 HD22 ASN A 26 -3.820 8.462 -5.650 1.00 0.00 H ATOM 357 N VAL A 27 -2.697 4.891 -3.600 1.00 0.00 N ATOM 358 CA VAL A 27 -1.950 5.434 -2.471 1.00 0.00 C ATOM 359 C VAL A 27 -0.741 4.565 -2.144 1.00 0.00 C ATOM 360 O VAL A 27 0.347 5.073 -1.871 1.00 0.00 O ATOM 361 CB VAL A 27 -2.836 5.556 -1.218 1.00 0.00 C ATOM 362 CG1 VAL A 27 -2.032 6.097 -0.046 1.00 0.00 C ATOM 363 CG2 VAL A 27 -4.041 6.440 -1.501 1.00 0.00 C ATOM 364 H VAL A 27 -3.612 4.571 -3.457 1.00 0.00 H ATOM 365 HA VAL A 27 -1.608 6.422 -2.742 1.00 0.00 H ATOM 366 HB VAL A 27 -3.193 4.570 -0.956 1.00 0.00 H ATOM 367 HG11 VAL A 27 -1.125 5.520 0.065 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.782 7.132 -0.227 1.00 0.00 H ATOM 369 HG13 VAL A 27 -2.618 6.022 0.858 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.114 7.204 -0.742 1.00 0.00 H ATOM 371 HG22 VAL A 27 -3.927 6.903 -2.470 1.00 0.00 H ATOM 372 HG23 VAL A 27 -4.939 5.839 -1.494 1.00 0.00 H ATOM 373 N HIS A 28 -0.939 3.250 -2.172 1.00 0.00 N ATOM 374 CA HIS A 28 0.136 2.309 -1.879 1.00 0.00 C ATOM 375 C HIS A 28 1.358 2.592 -2.748 1.00 0.00 C ATOM 376 O HIS A 28 2.494 2.537 -2.276 1.00 0.00 O ATOM 377 CB HIS A 28 -0.341 0.873 -2.101 1.00 0.00 C ATOM 378 CG HIS A 28 0.745 -0.148 -1.953 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.232 -0.556 -0.729 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.437 -0.845 -2.883 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.178 -1.460 -0.914 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.322 -1.653 -2.212 1.00 0.00 N ATOM 383 H HIS A 28 -1.829 2.906 -2.396 1.00 0.00 H ATOM 384 HA HIS A 28 0.410 2.432 -0.842 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.113 0.642 -1.382 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.747 0.785 -3.098 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.930 -0.231 0.144 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.317 -0.779 -3.956 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.739 -1.956 -0.136 1.00 0.00 H ATOM 390 N LEU A 29 1.117 2.893 -4.019 1.00 0.00 N ATOM 391 CA LEU A 29 2.198 3.184 -4.954 1.00 0.00 C ATOM 392 C LEU A 29 2.895 4.492 -4.592 1.00 0.00 C ATOM 393 O LEU A 29 4.122 4.583 -4.626 1.00 0.00 O ATOM 394 CB LEU A 29 1.656 3.261 -6.383 1.00 0.00 C ATOM 395 CG LEU A 29 1.053 1.971 -6.942 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.057 2.287 -7.932 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.130 1.120 -7.598 1.00 0.00 C ATOM 398 H LEU A 29 0.191 2.922 -4.337 1.00 0.00 H ATOM 399 HA LEU A 29 2.915 2.379 -4.892 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.890 4.021 -6.405 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.471 3.553 -7.029 1.00 0.00 H ATOM 402 HG LEU A 29 0.623 1.401 -6.130 1.00 0.00 H ATOM 403 HD11 LEU A 29 0.214 1.914 -8.908 1.00 0.00 H ATOM 404 HD12 LEU A 29 -0.201 3.356 -7.982 1.00 0.00 H ATOM 405 HD13 LEU A 29 -0.974 1.816 -7.607 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.677 0.471 -8.333 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.624 0.522 -6.846 1.00 0.00 H ATOM 408 HD23 LEU A 29 2.853 1.762 -8.080 1.00 0.00 H ATOM 409 N ARG A 30 2.103 5.501 -4.243 1.00 0.00 N ATOM 410 CA ARG A 30 2.644 6.803 -3.873 1.00 0.00 C ATOM 411 C ARG A 30 3.905 6.648 -3.027 1.00 0.00 C ATOM 412 O ARG A 30 4.757 7.536 -2.995 1.00 0.00 O ATOM 413 CB ARG A 30 1.599 7.614 -3.105 1.00 0.00 C ATOM 414 CG ARG A 30 0.381 7.981 -3.938 1.00 0.00 C ATOM 415 CD ARG A 30 -0.429 9.088 -3.283 1.00 0.00 C ATOM 416 NE ARG A 30 -1.239 9.821 -4.252 1.00 0.00 N ATOM 417 CZ ARG A 30 -1.659 11.067 -4.067 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.346 11.717 -2.954 1.00 0.00 N ATOM 419 NH2 ARG A 30 -2.393 11.667 -4.995 1.00 0.00 N ATOM 420 H ARG A 30 1.133 5.367 -4.235 1.00 0.00 H ATOM 421 HA ARG A 30 2.897 7.328 -4.782 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.265 7.037 -2.255 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.055 8.527 -2.754 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.709 8.317 -4.910 1.00 0.00 H ATOM 425 HG3 ARG A 30 -0.244 7.107 -4.048 1.00 0.00 H ATOM 426 HD2 ARG A 30 -1.081 8.650 -2.541 1.00 0.00 H ATOM 427 HD3 ARG A 30 0.251 9.776 -2.802 1.00 0.00 H ATOM 428 HE ARG A 30 -1.482 9.359 -5.081 1.00 0.00 H ATOM 429 HH11 ARG A 30 -0.792 11.269 -2.253 1.00 0.00 H ATOM 430 HH12 ARG A 30 -1.662 12.656 -2.818 1.00 0.00 H ATOM 431 HH21 ARG A 30 -2.631 11.180 -5.836 1.00 0.00 H ATOM 432 HH22 ARG A 30 -2.709 12.605 -4.855 1.00 0.00 H ATOM 433 N LYS A 31 4.016 5.515 -2.343 1.00 0.00 N ATOM 434 CA LYS A 31 5.171 5.241 -1.496 1.00 0.00 C ATOM 435 C LYS A 31 6.257 4.510 -2.279 1.00 0.00 C ATOM 436 O LYS A 31 7.449 4.749 -2.078 1.00 0.00 O ATOM 437 CB LYS A 31 4.754 4.409 -0.282 1.00 0.00 C ATOM 438 CG LYS A 31 3.676 5.064 0.563 1.00 0.00 C ATOM 439 CD LYS A 31 2.829 4.030 1.287 1.00 0.00 C ATOM 440 CE LYS A 31 1.518 4.626 1.776 1.00 0.00 C ATOM 441 NZ LYS A 31 0.833 3.734 2.751 1.00 0.00 N ATOM 442 H LYS A 31 3.303 4.845 -2.409 1.00 0.00 H ATOM 443 HA LYS A 31 5.564 6.187 -1.156 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.384 3.454 -0.625 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.621 4.245 0.342 1.00 0.00 H ATOM 446 HG2 LYS A 31 4.144 5.705 1.295 1.00 0.00 H ATOM 447 HG3 LYS A 31 3.037 5.654 -0.079 1.00 0.00 H ATOM 448 HD2 LYS A 31 2.612 3.217 0.610 1.00 0.00 H ATOM 449 HD3 LYS A 31 3.383 3.654 2.136 1.00 0.00 H ATOM 450 HE2 LYS A 31 1.723 5.573 2.250 1.00 0.00 H ATOM 451 HE3 LYS A 31 0.870 4.782 0.926 1.00 0.00 H ATOM 452 HZ1 LYS A 31 -0.120 3.495 2.409 1.00 0.00 H ATOM 453 HZ2 LYS A 31 0.750 4.209 3.672 1.00 0.00 H ATOM 454 HZ3 LYS A 31 1.376 2.855 2.875 1.00 0.00 H ATOM 455 N HIS A 32 5.839 3.619 -3.172 1.00 0.00 N ATOM 456 CA HIS A 32 6.777 2.854 -3.986 1.00 0.00 C ATOM 457 C HIS A 32 7.631 3.781 -4.846 1.00 0.00 C ATOM 458 O HIS A 32 8.849 3.622 -4.928 1.00 0.00 O ATOM 459 CB HIS A 32 6.024 1.864 -4.875 1.00 0.00 C ATOM 460 CG HIS A 32 5.820 0.523 -4.239 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.856 -0.241 -3.746 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.690 -0.188 -4.016 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.373 -1.366 -3.248 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.060 -1.358 -3.399 1.00 0.00 N ATOM 465 H HIS A 32 4.877 3.472 -3.286 1.00 0.00 H ATOM 466 HA HIS A 32 7.424 2.305 -3.319 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.051 2.270 -5.111 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.579 1.717 -5.790 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.805 0.003 -3.760 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.683 0.109 -4.275 1.00 0.00 H ATOM 471 HE1 HIS A 32 6.951 -2.156 -2.795 1.00 0.00 H ATOM 472 N THR A 33 6.983 4.749 -5.487 1.00 0.00 N ATOM 473 CA THR A 33 7.682 5.699 -6.343 1.00 0.00 C ATOM 474 C THR A 33 8.264 6.848 -5.527 1.00 0.00 C ATOM 475 O THR A 33 9.281 7.433 -5.898 1.00 0.00 O ATOM 476 CB THR A 33 6.748 6.274 -7.424 1.00 0.00 C ATOM 477 OG1 THR A 33 7.489 7.118 -8.313 1.00 0.00 O ATOM 478 CG2 THR A 33 5.613 7.066 -6.793 1.00 0.00 C ATOM 479 H THR A 33 6.012 4.823 -5.382 1.00 0.00 H ATOM 480 HA THR A 33 8.489 5.175 -6.835 1.00 0.00 H ATOM 481 HB THR A 33 6.326 5.454 -7.987 1.00 0.00 H ATOM 482 HG1 THR A 33 7.044 7.156 -9.163 1.00 0.00 H ATOM 483 HG21 THR A 33 5.989 8.015 -6.441 1.00 0.00 H ATOM 484 HG22 THR A 33 5.204 6.511 -5.962 1.00 0.00 H ATOM 485 HG23 THR A 33 4.840 7.235 -7.528 1.00 0.00 H