ATOM 88 N PRO A 9 -8.374 -8.498 -6.376 1.00 0.00 N ATOM 89 CA PRO A 9 -8.154 -8.310 -7.813 1.00 0.00 C ATOM 90 C PRO A 9 -7.007 -7.348 -8.103 1.00 0.00 C ATOM 91 O PRO A 9 -6.105 -7.660 -8.881 1.00 0.00 O ATOM 92 CB PRO A 9 -9.481 -7.722 -8.301 1.00 0.00 C ATOM 93 CG PRO A 9 -10.065 -7.060 -7.101 1.00 0.00 C ATOM 94 CD PRO A 9 -9.633 -7.885 -5.921 1.00 0.00 C ATOM 95 HA PRO A 9 -7.970 -9.249 -8.313 1.00 0.00 H ATOM 96 HB2 PRO A 9 -9.293 -7.011 -9.093 1.00 0.00 H ATOM 97 HB3 PRO A 9 -10.118 -8.514 -8.664 1.00 0.00 H ATOM 98 HG2 PRO A 9 -9.685 -6.053 -7.015 1.00 0.00 H ATOM 99 HG3 PRO A 9 -11.143 -7.050 -7.176 1.00 0.00 H ATOM 100 HD2 PRO A 9 -9.465 -7.254 -5.060 1.00 0.00 H ATOM 101 HD3 PRO A 9 -10.371 -8.641 -5.698 1.00 0.00 H ATOM 102 N TYR A 10 -7.048 -6.179 -7.474 1.00 0.00 N ATOM 103 CA TYR A 10 -6.012 -5.171 -7.667 1.00 0.00 C ATOM 104 C TYR A 10 -4.685 -5.633 -7.072 1.00 0.00 C ATOM 105 O TYR A 10 -4.610 -5.997 -5.898 1.00 0.00 O ATOM 106 CB TYR A 10 -6.436 -3.846 -7.030 1.00 0.00 C ATOM 107 CG TYR A 10 -7.804 -3.375 -7.467 1.00 0.00 C ATOM 108 CD1 TYR A 10 -8.952 -3.820 -6.824 1.00 0.00 C ATOM 109 CD2 TYR A 10 -7.949 -2.483 -8.523 1.00 0.00 C ATOM 110 CE1 TYR A 10 -10.205 -3.392 -7.221 1.00 0.00 C ATOM 111 CE2 TYR A 10 -9.197 -2.049 -8.925 1.00 0.00 C ATOM 112 CZ TYR A 10 -10.322 -2.507 -8.272 1.00 0.00 C ATOM 113 OH TYR A 10 -11.567 -2.077 -8.669 1.00 0.00 O ATOM 114 H TYR A 10 -7.793 -5.988 -6.867 1.00 0.00 H ATOM 115 HA TYR A 10 -5.885 -5.024 -8.729 1.00 0.00 H ATOM 116 HB2 TYR A 10 -6.452 -3.959 -5.957 1.00 0.00 H ATOM 117 HB3 TYR A 10 -5.720 -3.082 -7.296 1.00 0.00 H ATOM 118 HD1 TYR A 10 -8.857 -4.513 -6.001 1.00 0.00 H ATOM 119 HD2 TYR A 10 -7.066 -2.126 -9.033 1.00 0.00 H ATOM 120 HE1 TYR A 10 -11.085 -3.750 -6.708 1.00 0.00 H ATOM 121 HE2 TYR A 10 -9.289 -1.356 -9.749 1.00 0.00 H ATOM 122 HH TYR A 10 -12.195 -2.215 -7.956 1.00 0.00 H ATOM 123 N LYS A 11 -3.639 -5.613 -7.890 1.00 0.00 N ATOM 124 CA LYS A 11 -2.313 -6.027 -7.448 1.00 0.00 C ATOM 125 C LYS A 11 -1.278 -4.947 -7.746 1.00 0.00 C ATOM 126 O LYS A 11 -1.415 -4.190 -8.707 1.00 0.00 O ATOM 127 CB LYS A 11 -1.910 -7.336 -8.130 1.00 0.00 C ATOM 128 CG LYS A 11 -2.279 -8.576 -7.334 1.00 0.00 C ATOM 129 CD LYS A 11 -3.773 -8.846 -7.382 1.00 0.00 C ATOM 130 CE LYS A 11 -4.140 -9.748 -8.550 1.00 0.00 C ATOM 131 NZ LYS A 11 -3.806 -11.173 -8.277 1.00 0.00 N ATOM 132 H LYS A 11 -3.761 -5.312 -8.816 1.00 0.00 H ATOM 133 HA LYS A 11 -2.353 -6.185 -6.381 1.00 0.00 H ATOM 134 HB2 LYS A 11 -2.400 -7.392 -9.092 1.00 0.00 H ATOM 135 HB3 LYS A 11 -0.840 -7.336 -8.281 1.00 0.00 H ATOM 136 HG2 LYS A 11 -1.757 -9.427 -7.747 1.00 0.00 H ATOM 137 HG3 LYS A 11 -1.980 -8.433 -6.305 1.00 0.00 H ATOM 138 HD2 LYS A 11 -4.073 -9.326 -6.462 1.00 0.00 H ATOM 139 HD3 LYS A 11 -4.296 -7.905 -7.486 1.00 0.00 H ATOM 140 HE2 LYS A 11 -5.200 -9.664 -8.733 1.00 0.00 H ATOM 141 HE3 LYS A 11 -3.597 -9.421 -9.424 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -2.782 -11.278 -8.129 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -4.093 -11.767 -9.080 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -4.303 -11.499 -7.424 1.00 0.00 H ATOM 145 N CYS A 12 -0.241 -4.882 -6.917 1.00 0.00 N ATOM 146 CA CYS A 12 0.818 -3.896 -7.092 1.00 0.00 C ATOM 147 C CYS A 12 1.872 -4.398 -8.074 1.00 0.00 C ATOM 148 O CYS A 12 2.413 -5.495 -7.936 1.00 0.00 O ATOM 149 CB CYS A 12 1.472 -3.575 -5.746 1.00 0.00 C ATOM 150 SG CYS A 12 2.673 -2.207 -5.811 1.00 0.00 S ATOM 151 H CYS A 12 -0.187 -5.514 -6.168 1.00 0.00 H ATOM 152 HA CYS A 12 0.372 -2.997 -7.489 1.00 0.00 H ATOM 153 HB2 CYS A 12 0.703 -3.302 -5.037 1.00 0.00 H ATOM 154 HB3 CYS A 12 1.990 -4.452 -5.388 1.00 0.00 H ATOM 155 N PRO A 13 2.171 -3.576 -9.092 1.00 0.00 N ATOM 156 CA PRO A 13 3.162 -3.915 -10.117 1.00 0.00 C ATOM 157 C PRO A 13 4.586 -3.915 -9.570 1.00 0.00 C ATOM 158 O PRO A 13 5.534 -4.241 -10.283 1.00 0.00 O ATOM 159 CB PRO A 13 2.989 -2.805 -11.158 1.00 0.00 C ATOM 160 CG PRO A 13 2.428 -1.655 -10.395 1.00 0.00 C ATOM 161 CD PRO A 13 1.565 -2.254 -9.319 1.00 0.00 C ATOM 162 HA PRO A 13 2.953 -4.872 -10.571 1.00 0.00 H ATOM 163 HB2 PRO A 13 3.949 -2.562 -11.591 1.00 0.00 H ATOM 164 HB3 PRO A 13 2.312 -3.134 -11.931 1.00 0.00 H ATOM 165 HG2 PRO A 13 3.228 -1.079 -9.957 1.00 0.00 H ATOM 166 HG3 PRO A 13 1.833 -1.036 -11.050 1.00 0.00 H ATOM 167 HD2 PRO A 13 1.606 -1.652 -8.423 1.00 0.00 H ATOM 168 HD3 PRO A 13 0.546 -2.351 -9.663 1.00 0.00 H ATOM 169 N GLN A 14 4.727 -3.547 -8.301 1.00 0.00 N ATOM 170 CA GLN A 14 6.035 -3.505 -7.659 1.00 0.00 C ATOM 171 C GLN A 14 6.206 -4.673 -6.694 1.00 0.00 C ATOM 172 O GLN A 14 7.093 -5.510 -6.866 1.00 0.00 O ATOM 173 CB GLN A 14 6.219 -2.181 -6.914 1.00 0.00 C ATOM 174 CG GLN A 14 5.978 -0.956 -7.782 1.00 0.00 C ATOM 175 CD GLN A 14 7.239 -0.473 -8.471 1.00 0.00 C ATOM 176 OE1 GLN A 14 8.181 -1.239 -8.675 1.00 0.00 O ATOM 177 NE2 GLN A 14 7.263 0.804 -8.835 1.00 0.00 N ATOM 178 H GLN A 14 3.933 -3.298 -7.784 1.00 0.00 H ATOM 179 HA GLN A 14 6.786 -3.580 -8.431 1.00 0.00 H ATOM 180 HB2 GLN A 14 5.529 -2.150 -6.085 1.00 0.00 H ATOM 181 HB3 GLN A 14 7.229 -2.133 -6.534 1.00 0.00 H ATOM 182 HG2 GLN A 14 5.246 -1.204 -8.536 1.00 0.00 H ATOM 183 HG3 GLN A 14 5.598 -0.160 -7.159 1.00 0.00 H ATOM 184 HE21 GLN A 14 6.476 1.355 -8.639 1.00 0.00 H ATOM 185 HE22 GLN A 14 8.065 1.143 -9.282 1.00 0.00 H ATOM 186 N CYS A 15 5.352 -4.724 -5.677 1.00 0.00 N ATOM 187 CA CYS A 15 5.409 -5.789 -4.683 1.00 0.00 C ATOM 188 C CYS A 15 4.208 -6.720 -4.815 1.00 0.00 C ATOM 189 O CYS A 15 3.371 -6.550 -5.702 1.00 0.00 O ATOM 190 CB CYS A 15 5.456 -5.197 -3.273 1.00 0.00 C ATOM 191 SG CYS A 15 3.905 -4.397 -2.750 1.00 0.00 S ATOM 192 H CYS A 15 4.667 -4.027 -5.592 1.00 0.00 H ATOM 193 HA CYS A 15 6.310 -6.357 -4.855 1.00 0.00 H ATOM 194 HB2 CYS A 15 5.673 -5.985 -2.567 1.00 0.00 H ATOM 195 HB3 CYS A 15 6.240 -4.455 -3.228 1.00 0.00 H ATOM 196 N SER A 16 4.129 -7.706 -3.927 1.00 0.00 N ATOM 197 CA SER A 16 3.033 -8.667 -3.946 1.00 0.00 C ATOM 198 C SER A 16 1.833 -8.138 -3.167 1.00 0.00 C ATOM 199 O SER A 16 1.074 -8.906 -2.575 1.00 0.00 O ATOM 200 CB SER A 16 3.488 -10.004 -3.357 1.00 0.00 C ATOM 201 OG SER A 16 2.500 -11.003 -3.537 1.00 0.00 O ATOM 202 H SER A 16 4.827 -7.789 -3.243 1.00 0.00 H ATOM 203 HA SER A 16 2.741 -8.817 -4.975 1.00 0.00 H ATOM 204 HB2 SER A 16 4.396 -10.320 -3.848 1.00 0.00 H ATOM 205 HB3 SER A 16 3.673 -9.884 -2.299 1.00 0.00 H ATOM 206 HG SER A 16 2.922 -11.831 -3.779 1.00 0.00 H ATOM 207 N TYR A 17 1.667 -6.820 -3.170 1.00 0.00 N ATOM 208 CA TYR A 17 0.562 -6.186 -2.462 1.00 0.00 C ATOM 209 C TYR A 17 -0.712 -6.216 -3.302 1.00 0.00 C ATOM 210 O TYR A 17 -0.678 -5.984 -4.510 1.00 0.00 O ATOM 211 CB TYR A 17 0.917 -4.741 -2.107 1.00 0.00 C ATOM 212 CG TYR A 17 -0.254 -3.940 -1.586 1.00 0.00 C ATOM 213 CD1 TYR A 17 -0.572 -3.936 -0.234 1.00 0.00 C ATOM 214 CD2 TYR A 17 -1.043 -3.186 -2.447 1.00 0.00 C ATOM 215 CE1 TYR A 17 -1.642 -3.206 0.247 1.00 0.00 C ATOM 216 CE2 TYR A 17 -2.114 -2.451 -1.975 1.00 0.00 C ATOM 217 CZ TYR A 17 -2.410 -2.465 -0.628 1.00 0.00 C ATOM 218 OH TYR A 17 -3.476 -1.735 -0.153 1.00 0.00 O ATOM 219 H TYR A 17 2.305 -6.259 -3.660 1.00 0.00 H ATOM 220 HA TYR A 17 0.391 -6.739 -1.550 1.00 0.00 H ATOM 221 HB2 TYR A 17 1.682 -4.742 -1.346 1.00 0.00 H ATOM 222 HB3 TYR A 17 1.294 -4.243 -2.989 1.00 0.00 H ATOM 223 HD1 TYR A 17 0.031 -4.517 0.448 1.00 0.00 H ATOM 224 HD2 TYR A 17 -0.809 -3.177 -3.501 1.00 0.00 H ATOM 225 HE1 TYR A 17 -1.874 -3.216 1.301 1.00 0.00 H ATOM 226 HE2 TYR A 17 -2.716 -1.871 -2.659 1.00 0.00 H ATOM 227 HH TYR A 17 -3.840 -2.169 0.622 1.00 0.00 H ATOM 228 N ALA A 18 -1.834 -6.505 -2.652 1.00 0.00 N ATOM 229 CA ALA A 18 -3.120 -6.564 -3.336 1.00 0.00 C ATOM 230 C ALA A 18 -4.229 -5.970 -2.474 1.00 0.00 C ATOM 231 O ALA A 18 -4.311 -6.243 -1.277 1.00 0.00 O ATOM 232 CB ALA A 18 -3.453 -8.000 -3.712 1.00 0.00 C ATOM 233 H ALA A 18 -1.797 -6.681 -1.689 1.00 0.00 H ATOM 234 HA ALA A 18 -3.040 -5.988 -4.248 1.00 0.00 H ATOM 235 HB1 ALA A 18 -2.581 -8.621 -3.568 1.00 0.00 H ATOM 236 HB2 ALA A 18 -4.258 -8.358 -3.086 1.00 0.00 H ATOM 237 HB3 ALA A 18 -3.756 -8.040 -4.748 1.00 0.00 H ATOM 238 N SER A 19 -5.080 -5.156 -3.090 1.00 0.00 N ATOM 239 CA SER A 19 -6.181 -4.520 -2.377 1.00 0.00 C ATOM 240 C SER A 19 -7.500 -4.729 -3.116 1.00 0.00 C ATOM 241 O SER A 19 -7.516 -4.976 -4.322 1.00 0.00 O ATOM 242 CB SER A 19 -5.911 -3.023 -2.208 1.00 0.00 C ATOM 243 OG SER A 19 -7.066 -2.345 -1.747 1.00 0.00 O ATOM 244 H SER A 19 -4.962 -4.977 -4.047 1.00 0.00 H ATOM 245 HA SER A 19 -6.253 -4.977 -1.402 1.00 0.00 H ATOM 246 HB2 SER A 19 -5.116 -2.883 -1.492 1.00 0.00 H ATOM 247 HB3 SER A 19 -5.616 -2.604 -3.159 1.00 0.00 H ATOM 248 HG SER A 19 -7.499 -2.872 -1.072 1.00 0.00 H ATOM 249 N ALA A 20 -8.604 -4.628 -2.384 1.00 0.00 N ATOM 250 CA ALA A 20 -9.927 -4.804 -2.969 1.00 0.00 C ATOM 251 C ALA A 20 -10.407 -3.521 -3.637 1.00 0.00 C ATOM 252 O ALA A 20 -11.265 -3.553 -4.520 1.00 0.00 O ATOM 253 CB ALA A 20 -10.919 -5.251 -1.905 1.00 0.00 C ATOM 254 H ALA A 20 -8.526 -4.429 -1.428 1.00 0.00 H ATOM 255 HA ALA A 20 -9.862 -5.584 -3.714 1.00 0.00 H ATOM 256 HB1 ALA A 20 -11.902 -5.339 -2.344 1.00 0.00 H ATOM 257 HB2 ALA A 20 -10.614 -6.208 -1.508 1.00 0.00 H ATOM 258 HB3 ALA A 20 -10.944 -4.522 -1.108 1.00 0.00 H ATOM 259 N ILE A 21 -9.850 -2.393 -3.210 1.00 0.00 N ATOM 260 CA ILE A 21 -10.221 -1.098 -3.768 1.00 0.00 C ATOM 261 C ILE A 21 -9.052 -0.465 -4.513 1.00 0.00 C ATOM 262 O ILE A 21 -7.930 -0.419 -4.007 1.00 0.00 O ATOM 263 CB ILE A 21 -10.703 -0.130 -2.672 1.00 0.00 C ATOM 264 CG1 ILE A 21 -11.928 -0.703 -1.957 1.00 0.00 C ATOM 265 CG2 ILE A 21 -11.021 1.232 -3.271 1.00 0.00 C ATOM 266 CD1 ILE A 21 -12.162 -0.106 -0.587 1.00 0.00 C ATOM 267 H ILE A 21 -9.172 -2.432 -2.504 1.00 0.00 H ATOM 268 HA ILE A 21 -11.034 -1.256 -4.463 1.00 0.00 H ATOM 269 HB ILE A 21 -9.904 -0.004 -1.958 1.00 0.00 H ATOM 270 HG12 ILE A 21 -12.806 -0.515 -2.554 1.00 0.00 H ATOM 271 HG13 ILE A 21 -11.800 -1.769 -1.838 1.00 0.00 H ATOM 272 HG21 ILE A 21 -10.310 1.960 -2.909 1.00 0.00 H ATOM 273 HG22 ILE A 21 -10.959 1.175 -4.347 1.00 0.00 H ATOM 274 HG23 ILE A 21 -12.018 1.529 -2.982 1.00 0.00 H ATOM 275 HD11 ILE A 21 -11.292 0.462 -0.288 1.00 0.00 H ATOM 276 HD12 ILE A 21 -13.022 0.546 -0.619 1.00 0.00 H ATOM 277 HD13 ILE A 21 -12.335 -0.898 0.127 1.00 0.00 H ATOM 278 N LYS A 22 -9.320 0.025 -5.719 1.00 0.00 N ATOM 279 CA LYS A 22 -8.292 0.660 -6.534 1.00 0.00 C ATOM 280 C LYS A 22 -7.655 1.831 -5.792 1.00 0.00 C ATOM 281 O LYS A 22 -6.443 1.862 -5.586 1.00 0.00 O ATOM 282 CB LYS A 22 -8.888 1.145 -7.858 1.00 0.00 C ATOM 283 CG LYS A 22 -7.932 1.988 -8.683 1.00 0.00 C ATOM 284 CD LYS A 22 -6.852 1.136 -9.329 1.00 0.00 C ATOM 285 CE LYS A 22 -7.276 0.647 -10.705 1.00 0.00 C ATOM 286 NZ LYS A 22 -6.231 -0.205 -11.337 1.00 0.00 N ATOM 287 H LYS A 22 -10.234 -0.041 -6.068 1.00 0.00 H ATOM 288 HA LYS A 22 -7.530 -0.076 -6.740 1.00 0.00 H ATOM 289 HB2 LYS A 22 -9.176 0.285 -8.445 1.00 0.00 H ATOM 290 HB3 LYS A 22 -9.767 1.737 -7.647 1.00 0.00 H ATOM 291 HG2 LYS A 22 -8.489 2.493 -9.459 1.00 0.00 H ATOM 292 HG3 LYS A 22 -7.464 2.719 -8.039 1.00 0.00 H ATOM 293 HD2 LYS A 22 -5.953 1.725 -9.430 1.00 0.00 H ATOM 294 HD3 LYS A 22 -6.655 0.281 -8.697 1.00 0.00 H ATOM 295 HE2 LYS A 22 -8.184 0.073 -10.604 1.00 0.00 H ATOM 296 HE3 LYS A 22 -7.461 1.504 -11.336 1.00 0.00 H ATOM 297 HZ1 LYS A 22 -5.835 0.275 -12.171 1.00 0.00 H ATOM 298 HZ2 LYS A 22 -6.643 -1.112 -11.636 1.00 0.00 H ATOM 299 HZ3 LYS A 22 -5.464 -0.391 -10.661 1.00 0.00 H ATOM 300 N ALA A 23 -8.482 2.792 -5.392 1.00 0.00 N ATOM 301 CA ALA A 23 -8.000 3.963 -4.670 1.00 0.00 C ATOM 302 C ALA A 23 -6.931 3.579 -3.653 1.00 0.00 C ATOM 303 O ALA A 23 -5.897 4.237 -3.546 1.00 0.00 O ATOM 304 CB ALA A 23 -9.157 4.671 -3.981 1.00 0.00 C ATOM 305 H ALA A 23 -9.439 2.711 -5.586 1.00 0.00 H ATOM 306 HA ALA A 23 -7.570 4.645 -5.389 1.00 0.00 H ATOM 307 HB1 ALA A 23 -9.973 4.790 -4.678 1.00 0.00 H ATOM 308 HB2 ALA A 23 -9.487 4.083 -3.137 1.00 0.00 H ATOM 309 HB3 ALA A 23 -8.831 5.642 -3.638 1.00 0.00 H ATOM 310 N ASN A 24 -7.188 2.509 -2.907 1.00 0.00 N ATOM 311 CA ASN A 24 -6.247 2.039 -1.896 1.00 0.00 C ATOM 312 C ASN A 24 -4.886 1.740 -2.517 1.00 0.00 C ATOM 313 O ASN A 24 -3.852 2.179 -2.014 1.00 0.00 O ATOM 314 CB ASN A 24 -6.792 0.786 -1.207 1.00 0.00 C ATOM 315 CG ASN A 24 -8.033 1.073 -0.384 1.00 0.00 C ATOM 316 OD1 ASN A 24 -8.898 1.848 -0.793 1.00 0.00 O ATOM 317 ND2 ASN A 24 -8.126 0.447 0.784 1.00 0.00 N ATOM 318 H ASN A 24 -8.030 2.026 -3.038 1.00 0.00 H ATOM 319 HA ASN A 24 -6.131 2.821 -1.162 1.00 0.00 H ATOM 320 HB2 ASN A 24 -7.043 0.050 -1.957 1.00 0.00 H ATOM 321 HB3 ASN A 24 -6.033 0.383 -0.553 1.00 0.00 H ATOM 322 HD21 ASN A 24 -7.400 -0.157 1.045 1.00 0.00 H ATOM 323 HD22 ASN A 24 -8.919 0.613 1.336 1.00 0.00 H ATOM 324 N LEU A 25 -4.895 0.990 -3.614 1.00 0.00 N ATOM 325 CA LEU A 25 -3.661 0.633 -4.306 1.00 0.00 C ATOM 326 C LEU A 25 -2.920 1.879 -4.777 1.00 0.00 C ATOM 327 O LEU A 25 -1.715 2.013 -4.570 1.00 0.00 O ATOM 328 CB LEU A 25 -3.967 -0.275 -5.499 1.00 0.00 C ATOM 329 CG LEU A 25 -2.829 -0.472 -6.501 1.00 0.00 C ATOM 330 CD1 LEU A 25 -1.594 -1.024 -5.806 1.00 0.00 C ATOM 331 CD2 LEU A 25 -3.266 -1.395 -7.629 1.00 0.00 C ATOM 332 H LEU A 25 -5.750 0.670 -3.968 1.00 0.00 H ATOM 333 HA LEU A 25 -3.034 0.098 -3.609 1.00 0.00 H ATOM 334 HB2 LEU A 25 -4.240 -1.245 -5.115 1.00 0.00 H ATOM 335 HB3 LEU A 25 -4.807 0.150 -6.030 1.00 0.00 H ATOM 336 HG LEU A 25 -2.568 0.485 -6.933 1.00 0.00 H ATOM 337 HD11 LEU A 25 -1.790 -1.121 -4.749 1.00 0.00 H ATOM 338 HD12 LEU A 25 -0.764 -0.351 -5.958 1.00 0.00 H ATOM 339 HD13 LEU A 25 -1.352 -1.993 -6.218 1.00 0.00 H ATOM 340 HD21 LEU A 25 -2.858 -2.381 -7.465 1.00 0.00 H ATOM 341 HD22 LEU A 25 -2.905 -1.008 -8.571 1.00 0.00 H ATOM 342 HD23 LEU A 25 -4.345 -1.449 -7.652 1.00 0.00 H ATOM 343 N ASN A 26 -3.650 2.791 -5.411 1.00 0.00 N ATOM 344 CA ASN A 26 -3.062 4.029 -5.911 1.00 0.00 C ATOM 345 C ASN A 26 -2.157 4.665 -4.860 1.00 0.00 C ATOM 346 O ASN A 26 -0.987 4.944 -5.119 1.00 0.00 O ATOM 347 CB ASN A 26 -4.161 5.013 -6.316 1.00 0.00 C ATOM 348 CG ASN A 26 -3.735 6.458 -6.144 1.00 0.00 C ATOM 349 OD1 ASN A 26 -2.649 6.852 -6.569 1.00 0.00 O ATOM 350 ND2 ASN A 26 -4.592 7.257 -5.519 1.00 0.00 N ATOM 351 H ASN A 26 -4.607 2.628 -5.547 1.00 0.00 H ATOM 352 HA ASN A 26 -2.469 3.787 -6.780 1.00 0.00 H ATOM 353 HB2 ASN A 26 -4.413 4.854 -7.354 1.00 0.00 H ATOM 354 HB3 ASN A 26 -5.035 4.839 -5.707 1.00 0.00 H ATOM 355 HD21 ASN A 26 -5.439 6.875 -5.207 1.00 0.00 H ATOM 356 HD22 ASN A 26 -4.342 8.197 -5.395 1.00 0.00 H ATOM 357 N VAL A 27 -2.708 4.890 -3.671 1.00 0.00 N ATOM 358 CA VAL A 27 -1.951 5.491 -2.579 1.00 0.00 C ATOM 359 C VAL A 27 -0.739 4.640 -2.217 1.00 0.00 C ATOM 360 O VAL A 27 0.357 5.160 -2.003 1.00 0.00 O ATOM 361 CB VAL A 27 -2.826 5.678 -1.326 1.00 0.00 C ATOM 362 CG1 VAL A 27 -1.984 6.156 -0.153 1.00 0.00 C ATOM 363 CG2 VAL A 27 -3.962 6.649 -1.609 1.00 0.00 C ATOM 364 H VAL A 27 -3.646 4.646 -3.524 1.00 0.00 H ATOM 365 HA VAL A 27 -1.612 6.464 -2.904 1.00 0.00 H ATOM 366 HB VAL A 27 -3.256 4.721 -1.065 1.00 0.00 H ATOM 367 HG11 VAL A 27 -2.573 6.118 0.752 1.00 0.00 H ATOM 368 HG12 VAL A 27 -1.118 5.520 -0.048 1.00 0.00 H ATOM 369 HG13 VAL A 27 -1.665 7.173 -0.330 1.00 0.00 H ATOM 370 HG21 VAL A 27 -4.288 6.534 -2.632 1.00 0.00 H ATOM 371 HG22 VAL A 27 -4.786 6.443 -0.943 1.00 0.00 H ATOM 372 HG23 VAL A 27 -3.618 7.662 -1.453 1.00 0.00 H ATOM 373 N HIS A 28 -0.943 3.328 -2.151 1.00 0.00 N ATOM 374 CA HIS A 28 0.134 2.403 -1.815 1.00 0.00 C ATOM 375 C HIS A 28 1.356 2.649 -2.696 1.00 0.00 C ATOM 376 O HIS A 28 2.491 2.646 -2.217 1.00 0.00 O ATOM 377 CB HIS A 28 -0.339 0.958 -1.972 1.00 0.00 C ATOM 378 CG HIS A 28 0.771 -0.046 -1.910 1.00 0.00 C ATOM 379 ND1 HIS A 28 1.262 -0.553 -0.726 1.00 0.00 N ATOM 380 CD2 HIS A 28 1.486 -0.638 -2.896 1.00 0.00 C ATOM 381 CE1 HIS A 28 2.231 -1.413 -0.985 1.00 0.00 C ATOM 382 NE2 HIS A 28 2.387 -1.482 -2.295 1.00 0.00 N ATOM 383 H HIS A 28 -1.838 2.973 -2.332 1.00 0.00 H ATOM 384 HA HIS A 28 0.409 2.573 -0.785 1.00 0.00 H ATOM 385 HB2 HIS A 28 -1.038 0.727 -1.182 1.00 0.00 H ATOM 386 HB3 HIS A 28 -0.833 0.849 -2.927 1.00 0.00 H ATOM 387 HD1 HIS A 28 0.947 -0.318 0.172 1.00 0.00 H ATOM 388 HD2 HIS A 28 1.370 -0.476 -3.958 1.00 0.00 H ATOM 389 HE1 HIS A 28 2.800 -1.965 -0.252 1.00 0.00 H ATOM 390 N LEU A 29 1.116 2.862 -3.985 1.00 0.00 N ATOM 391 CA LEU A 29 2.197 3.110 -4.934 1.00 0.00 C ATOM 392 C LEU A 29 2.902 4.427 -4.625 1.00 0.00 C ATOM 393 O LEU A 29 4.131 4.500 -4.626 1.00 0.00 O ATOM 394 CB LEU A 29 1.652 3.133 -6.363 1.00 0.00 C ATOM 395 CG LEU A 29 1.102 1.808 -6.893 1.00 0.00 C ATOM 396 CD1 LEU A 29 -0.032 2.056 -7.876 1.00 0.00 C ATOM 397 CD2 LEU A 29 2.209 0.995 -7.547 1.00 0.00 C ATOM 398 H LEU A 29 0.191 2.853 -4.308 1.00 0.00 H ATOM 399 HA LEU A 29 2.909 2.304 -4.842 1.00 0.00 H ATOM 400 HB2 LEU A 29 0.856 3.860 -6.401 1.00 0.00 H ATOM 401 HB3 LEU A 29 2.454 3.445 -7.017 1.00 0.00 H ATOM 402 HG LEU A 29 0.707 1.233 -6.067 1.00 0.00 H ATOM 403 HD11 LEU A 29 -0.908 1.511 -7.560 1.00 0.00 H ATOM 404 HD12 LEU A 29 0.265 1.723 -8.859 1.00 0.00 H ATOM 405 HD13 LEU A 29 -0.256 3.113 -7.907 1.00 0.00 H ATOM 406 HD21 LEU A 29 1.846 0.571 -8.472 1.00 0.00 H ATOM 407 HD22 LEU A 29 2.513 0.201 -6.881 1.00 0.00 H ATOM 408 HD23 LEU A 29 3.054 1.636 -7.752 1.00 0.00 H ATOM 409 N ARG A 30 2.115 5.464 -4.358 1.00 0.00 N ATOM 410 CA ARG A 30 2.664 6.779 -4.046 1.00 0.00 C ATOM 411 C ARG A 30 3.896 6.655 -3.154 1.00 0.00 C ATOM 412 O ARG A 30 4.760 7.533 -3.145 1.00 0.00 O ATOM 413 CB ARG A 30 1.608 7.645 -3.357 1.00 0.00 C ATOM 414 CG ARG A 30 0.317 7.776 -4.149 1.00 0.00 C ATOM 415 CD ARG A 30 -0.650 8.742 -3.482 1.00 0.00 C ATOM 416 NE ARG A 30 -0.609 8.639 -2.025 1.00 0.00 N ATOM 417 CZ ARG A 30 -0.965 9.624 -1.209 1.00 0.00 C ATOM 418 NH1 ARG A 30 -1.387 10.780 -1.703 1.00 0.00 N ATOM 419 NH2 ARG A 30 -0.900 9.454 0.106 1.00 0.00 N ATOM 420 H ARG A 30 1.143 5.344 -4.372 1.00 0.00 H ATOM 421 HA ARG A 30 2.952 7.247 -4.975 1.00 0.00 H ATOM 422 HB2 ARG A 30 1.373 7.211 -2.397 1.00 0.00 H ATOM 423 HB3 ARG A 30 2.014 8.634 -3.206 1.00 0.00 H ATOM 424 HG2 ARG A 30 0.548 8.142 -5.138 1.00 0.00 H ATOM 425 HG3 ARG A 30 -0.150 6.805 -4.221 1.00 0.00 H ATOM 426 HD2 ARG A 30 -0.387 9.749 -3.769 1.00 0.00 H ATOM 427 HD3 ARG A 30 -1.650 8.520 -3.821 1.00 0.00 H ATOM 428 HE ARG A 30 -0.300 7.794 -1.639 1.00 0.00 H ATOM 429 HH11 ARG A 30 -1.438 10.910 -2.693 1.00 0.00 H ATOM 430 HH12 ARG A 30 -1.656 11.520 -1.086 1.00 0.00 H ATOM 431 HH21 ARG A 30 -0.583 8.584 0.482 1.00 0.00 H ATOM 432 HH22 ARG A 30 -1.169 10.196 0.719 1.00 0.00 H ATOM 433 N LYS A 31 3.972 5.560 -2.406 1.00 0.00 N ATOM 434 CA LYS A 31 5.098 5.320 -1.511 1.00 0.00 C ATOM 435 C LYS A 31 6.230 4.604 -2.241 1.00 0.00 C ATOM 436 O LYS A 31 7.406 4.889 -2.015 1.00 0.00 O ATOM 437 CB LYS A 31 4.650 4.491 -0.305 1.00 0.00 C ATOM 438 CG LYS A 31 3.464 5.086 0.435 1.00 0.00 C ATOM 439 CD LYS A 31 2.628 4.008 1.104 1.00 0.00 C ATOM 440 CE LYS A 31 3.108 3.729 2.520 1.00 0.00 C ATOM 441 NZ LYS A 31 2.823 4.867 3.438 1.00 0.00 N ATOM 442 H LYS A 31 3.252 4.896 -2.457 1.00 0.00 H ATOM 443 HA LYS A 31 5.457 6.277 -1.166 1.00 0.00 H ATOM 444 HB2 LYS A 31 4.377 3.503 -0.644 1.00 0.00 H ATOM 445 HB3 LYS A 31 5.476 4.410 0.387 1.00 0.00 H ATOM 446 HG2 LYS A 31 3.828 5.766 1.191 1.00 0.00 H ATOM 447 HG3 LYS A 31 2.846 5.624 -0.269 1.00 0.00 H ATOM 448 HD2 LYS A 31 1.599 4.336 1.144 1.00 0.00 H ATOM 449 HD3 LYS A 31 2.696 3.099 0.524 1.00 0.00 H ATOM 450 HE2 LYS A 31 2.608 2.847 2.889 1.00 0.00 H ATOM 451 HE3 LYS A 31 4.174 3.555 2.496 1.00 0.00 H ATOM 452 HZ1 LYS A 31 3.567 4.938 4.161 1.00 0.00 H ATOM 453 HZ2 LYS A 31 1.908 4.724 3.909 1.00 0.00 H ATOM 454 HZ3 LYS A 31 2.789 5.757 2.902 1.00 0.00 H ATOM 455 N HIS A 32 5.867 3.675 -3.120 1.00 0.00 N ATOM 456 CA HIS A 32 6.853 2.919 -3.885 1.00 0.00 C ATOM 457 C HIS A 32 7.729 3.854 -4.713 1.00 0.00 C ATOM 458 O HIS A 32 8.954 3.723 -4.730 1.00 0.00 O ATOM 459 CB HIS A 32 6.157 1.911 -4.799 1.00 0.00 C ATOM 460 CG HIS A 32 5.948 0.571 -4.163 1.00 0.00 C ATOM 461 ND1 HIS A 32 6.969 -0.157 -3.588 1.00 0.00 N ATOM 462 CD2 HIS A 32 4.827 -0.173 -4.011 1.00 0.00 C ATOM 463 CE1 HIS A 32 6.486 -1.290 -3.112 1.00 0.00 C ATOM 464 NE2 HIS A 32 5.188 -1.324 -3.356 1.00 0.00 N ATOM 465 H HIS A 32 4.914 3.493 -3.256 1.00 0.00 H ATOM 466 HA HIS A 32 7.478 2.386 -3.185 1.00 0.00 H ATOM 467 HB2 HIS A 32 5.188 2.298 -5.080 1.00 0.00 H ATOM 468 HB3 HIS A 32 6.754 1.768 -5.688 1.00 0.00 H ATOM 469 HD1 HIS A 32 7.909 0.117 -3.538 1.00 0.00 H ATOM 470 HD2 HIS A 32 3.833 0.090 -4.344 1.00 0.00 H ATOM 471 HE1 HIS A 32 7.054 -2.058 -2.610 1.00 0.00 H ATOM 472 N THR A 33 7.094 4.798 -5.401 1.00 0.00 N ATOM 473 CA THR A 33 7.815 5.753 -6.233 1.00 0.00 C ATOM 474 C THR A 33 8.437 6.859 -5.389 1.00 0.00 C ATOM 475 O THR A 33 7.890 7.956 -5.285 1.00 0.00 O ATOM 476 CB THR A 33 6.891 6.387 -7.290 1.00 0.00 C ATOM 477 OG1 THR A 33 7.631 7.311 -8.097 1.00 0.00 O ATOM 478 CG2 THR A 33 5.725 7.105 -6.628 1.00 0.00 C ATOM 479 H THR A 33 6.117 4.852 -5.348 1.00 0.00 H ATOM 480 HA THR A 33 8.602 5.220 -6.747 1.00 0.00 H ATOM 481 HB THR A 33 6.500 5.602 -7.922 1.00 0.00 H ATOM 482 HG1 THR A 33 7.024 7.919 -8.525 1.00 0.00 H ATOM 483 HG21 THR A 33 6.007 8.124 -6.411 1.00 0.00 H ATOM 484 HG22 THR A 33 5.466 6.600 -5.709 1.00 0.00 H ATOM 485 HG23 THR A 33 4.875 7.100 -7.293 1.00 0.00 H