ATOM 102 N LYS A 11 -5.425 -10.634 1.180 1.00 0.00 N ATOM 103 CA LYS A 11 -5.672 -9.256 0.775 1.00 0.00 C ATOM 104 C LYS A 11 -5.227 -9.024 -0.666 1.00 0.00 C ATOM 105 O LYS A 11 -4.229 -9.575 -1.129 1.00 0.00 O ATOM 106 CB LYS A 11 -4.940 -8.289 1.708 1.00 0.00 C ATOM 107 CG LYS A 11 -5.697 -7.990 2.990 1.00 0.00 C ATOM 108 CD LYS A 11 -5.855 -9.235 3.847 1.00 0.00 C ATOM 109 CE LYS A 11 -6.660 -8.947 5.105 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.839 -8.269 6.146 1.00 0.00 N ATOM 111 H LYS A 11 -4.534 -10.885 1.503 1.00 0.00 H ATOM 112 HA LYS A 11 -6.734 -9.075 0.844 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.983 -8.716 1.970 1.00 0.00 H ATOM 114 HB3 LYS A 11 -4.777 -7.357 1.185 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.154 -7.245 3.553 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.677 -7.610 2.738 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.365 -9.994 3.274 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.875 -9.593 4.131 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.493 -8.311 4.846 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.030 -9.881 5.502 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -4.947 -8.785 6.289 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -6.358 -8.240 7.047 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -5.621 -7.296 5.853 1.00 0.00 H ATOM 124 N PRO A 12 -5.983 -8.187 -1.392 1.00 0.00 N ATOM 125 CA PRO A 12 -5.684 -7.861 -2.790 1.00 0.00 C ATOM 126 C PRO A 12 -4.430 -7.006 -2.931 1.00 0.00 C ATOM 127 O PRO A 12 -3.641 -7.191 -3.858 1.00 0.00 O ATOM 128 CB PRO A 12 -6.919 -7.078 -3.244 1.00 0.00 C ATOM 129 CG PRO A 12 -7.480 -6.497 -1.992 1.00 0.00 C ATOM 130 CD PRO A 12 -7.188 -7.494 -0.905 1.00 0.00 C ATOM 131 HA PRO A 12 -5.580 -8.753 -3.391 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.623 -6.307 -3.941 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.621 -7.748 -3.716 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.998 -5.555 -1.776 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.546 -6.359 -2.097 1.00 0.00 H ATOM 136 HD2 PRO A 12 -6.990 -6.988 0.029 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.011 -8.184 -0.795 1.00 0.00 H ATOM 138 N PHE A 13 -4.251 -6.070 -2.005 1.00 0.00 N ATOM 139 CA PHE A 13 -3.092 -5.185 -2.026 1.00 0.00 C ATOM 140 C PHE A 13 -2.124 -5.529 -0.897 1.00 0.00 C ATOM 141 O PHE A 13 -2.525 -5.656 0.259 1.00 0.00 O ATOM 142 CB PHE A 13 -3.535 -3.726 -1.906 1.00 0.00 C ATOM 143 CG PHE A 13 -4.706 -3.381 -2.781 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.522 -3.073 -4.119 1.00 0.00 C ATOM 145 CD2 PHE A 13 -5.992 -3.365 -2.265 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.598 -2.756 -4.927 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.072 -3.049 -3.068 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.874 -2.743 -4.400 1.00 0.00 C ATOM 149 H PHE A 13 -4.915 -5.971 -1.290 1.00 0.00 H ATOM 150 HA PHE A 13 -2.588 -5.323 -2.970 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.815 -3.525 -0.883 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.712 -3.084 -2.183 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.523 -3.083 -4.532 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.148 -3.603 -1.223 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.439 -2.517 -5.968 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.069 -3.039 -2.653 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.716 -2.496 -5.029 1.00 0.00 H ATOM 158 N GLU A 14 -0.850 -5.680 -1.243 1.00 0.00 N ATOM 159 CA GLU A 14 0.175 -6.010 -0.260 1.00 0.00 C ATOM 160 C GLU A 14 1.444 -5.200 -0.502 1.00 0.00 C ATOM 161 O GLU A 14 1.879 -5.031 -1.642 1.00 0.00 O ATOM 162 CB GLU A 14 0.495 -7.506 -0.307 1.00 0.00 C ATOM 163 CG GLU A 14 1.500 -7.947 0.744 1.00 0.00 C ATOM 164 CD GLU A 14 1.635 -9.455 0.825 1.00 0.00 C ATOM 165 OE1 GLU A 14 0.595 -10.145 0.821 1.00 0.00 O ATOM 166 OE2 GLU A 14 2.782 -9.944 0.893 1.00 0.00 O ATOM 167 H GLU A 14 -0.592 -5.566 -2.182 1.00 0.00 H ATOM 168 HA GLU A 14 -0.213 -5.766 0.718 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.419 -8.062 -0.158 1.00 0.00 H ATOM 170 HB3 GLU A 14 0.896 -7.745 -1.281 1.00 0.00 H ATOM 171 HG2 GLU A 14 2.464 -7.527 0.499 1.00 0.00 H ATOM 172 HG3 GLU A 14 1.181 -7.576 1.707 1.00 0.00 H ATOM 173 N CYS A 15 2.035 -4.699 0.578 1.00 0.00 N ATOM 174 CA CYS A 15 3.254 -3.904 0.484 1.00 0.00 C ATOM 175 C CYS A 15 4.334 -4.654 -0.290 1.00 0.00 C ATOM 176 O CYS A 15 4.205 -5.849 -0.556 1.00 0.00 O ATOM 177 CB CYS A 15 3.765 -3.551 1.882 1.00 0.00 C ATOM 178 SG CYS A 15 4.665 -1.969 1.967 1.00 0.00 S ATOM 179 H CYS A 15 1.641 -4.867 1.460 1.00 0.00 H ATOM 180 HA CYS A 15 3.017 -2.993 -0.044 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.925 -3.486 2.559 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.434 -4.329 2.220 1.00 0.00 H ATOM 183 N SER A 16 5.399 -3.944 -0.648 1.00 0.00 N ATOM 184 CA SER A 16 6.500 -4.541 -1.394 1.00 0.00 C ATOM 185 C SER A 16 7.717 -4.743 -0.498 1.00 0.00 C ATOM 186 O SER A 16 8.527 -5.642 -0.726 1.00 0.00 O ATOM 187 CB SER A 16 6.872 -3.658 -2.587 1.00 0.00 C ATOM 188 OG SER A 16 5.970 -3.848 -3.664 1.00 0.00 O ATOM 189 H SER A 16 5.443 -2.995 -0.406 1.00 0.00 H ATOM 190 HA SER A 16 6.171 -5.503 -1.758 1.00 0.00 H ATOM 191 HB2 SER A 16 6.844 -2.622 -2.288 1.00 0.00 H ATOM 192 HB3 SER A 16 7.869 -3.910 -2.920 1.00 0.00 H ATOM 193 HG SER A 16 6.397 -3.600 -4.487 1.00 0.00 H ATOM 194 N GLU A 17 7.839 -3.901 0.524 1.00 0.00 N ATOM 195 CA GLU A 17 8.958 -3.987 1.455 1.00 0.00 C ATOM 196 C GLU A 17 8.644 -4.949 2.596 1.00 0.00 C ATOM 197 O GLU A 17 9.252 -6.013 2.712 1.00 0.00 O ATOM 198 CB GLU A 17 9.291 -2.603 2.016 1.00 0.00 C ATOM 199 CG GLU A 17 10.056 -1.719 1.045 1.00 0.00 C ATOM 200 CD GLU A 17 11.410 -2.294 0.677 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.166 -2.670 1.597 1.00 0.00 O ATOM 202 OE2 GLU A 17 11.713 -2.367 -0.533 1.00 0.00 O ATOM 203 H GLU A 17 7.161 -3.205 0.653 1.00 0.00 H ATOM 204 HA GLU A 17 9.814 -4.359 0.911 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.369 -2.103 2.277 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.889 -2.724 2.907 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.472 -1.607 0.144 1.00 0.00 H ATOM 208 HG3 GLU A 17 10.203 -0.751 1.500 1.00 0.00 H ATOM 209 N CYS A 18 7.689 -4.567 3.438 1.00 0.00 N ATOM 210 CA CYS A 18 7.293 -5.393 4.572 1.00 0.00 C ATOM 211 C CYS A 18 6.281 -6.453 4.145 1.00 0.00 C ATOM 212 O CYS A 18 6.030 -7.413 4.873 1.00 0.00 O ATOM 213 CB CYS A 18 6.700 -4.523 5.682 1.00 0.00 C ATOM 214 SG CYS A 18 5.111 -3.745 5.247 1.00 0.00 S ATOM 215 H CYS A 18 7.240 -3.707 3.294 1.00 0.00 H ATOM 216 HA CYS A 18 8.176 -5.888 4.947 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.537 -5.133 6.558 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.398 -3.735 5.923 1.00 0.00 H ATOM 219 N GLN A 19 5.704 -6.270 2.962 1.00 0.00 N ATOM 220 CA GLN A 19 4.720 -7.209 2.439 1.00 0.00 C ATOM 221 C GLN A 19 3.488 -7.263 3.337 1.00 0.00 C ATOM 222 O GLN A 19 2.922 -8.332 3.569 1.00 0.00 O ATOM 223 CB GLN A 19 5.333 -8.604 2.310 1.00 0.00 C ATOM 224 CG GLN A 19 6.456 -8.683 1.288 1.00 0.00 C ATOM 225 CD GLN A 19 5.953 -8.994 -0.108 1.00 0.00 C ATOM 226 OE1 GLN A 19 5.399 -10.066 -0.356 1.00 0.00 O ATOM 227 NE2 GLN A 19 6.145 -8.057 -1.030 1.00 0.00 N ATOM 228 H GLN A 19 5.946 -5.485 2.429 1.00 0.00 H ATOM 229 HA GLN A 19 4.421 -6.865 1.460 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.727 -8.902 3.270 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.560 -9.299 2.016 1.00 0.00 H ATOM 232 HG2 GLN A 19 6.971 -7.734 1.264 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.145 -9.458 1.588 1.00 0.00 H ATOM 234 HE21 GLN A 19 6.595 -7.229 -0.760 1.00 0.00 H ATOM 235 HE22 GLN A 19 5.831 -8.233 -1.940 1.00 0.00 H ATOM 236 N LYS A 20 3.078 -6.104 3.841 1.00 0.00 N ATOM 237 CA LYS A 20 1.913 -6.018 4.714 1.00 0.00 C ATOM 238 C LYS A 20 0.622 -6.095 3.907 1.00 0.00 C ATOM 239 O LYS A 20 0.554 -5.608 2.778 1.00 0.00 O ATOM 240 CB LYS A 20 1.948 -4.717 5.518 1.00 0.00 C ATOM 241 CG LYS A 20 0.754 -4.540 6.441 1.00 0.00 C ATOM 242 CD LYS A 20 1.031 -5.102 7.825 1.00 0.00 C ATOM 243 CE LYS A 20 0.597 -6.556 7.933 1.00 0.00 C ATOM 244 NZ LYS A 20 -0.839 -6.680 8.308 1.00 0.00 N ATOM 245 H LYS A 20 3.571 -5.286 3.620 1.00 0.00 H ATOM 246 HA LYS A 20 1.948 -6.854 5.396 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.846 -4.702 6.119 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.972 -3.883 4.831 1.00 0.00 H ATOM 249 HG2 LYS A 20 0.533 -3.487 6.530 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.096 -5.054 6.016 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.090 -5.039 8.025 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.489 -4.519 8.556 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.753 -7.037 6.979 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.201 -7.043 8.684 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -1.386 -7.060 7.510 1.00 0.00 H ATOM 256 HZ2 LYS A 20 -1.222 -5.748 8.565 1.00 0.00 H ATOM 257 HZ3 LYS A 20 -0.941 -7.320 9.121 1.00 0.00 H ATOM 258 N ALA A 21 -0.402 -6.708 4.493 1.00 0.00 N ATOM 259 CA ALA A 21 -1.692 -6.845 3.829 1.00 0.00 C ATOM 260 C ALA A 21 -2.598 -5.658 4.140 1.00 0.00 C ATOM 261 O ALA A 21 -2.636 -5.173 5.271 1.00 0.00 O ATOM 262 CB ALA A 21 -2.363 -8.146 4.242 1.00 0.00 C ATOM 263 H ALA A 21 -0.286 -7.076 5.393 1.00 0.00 H ATOM 264 HA ALA A 21 -1.517 -6.881 2.763 1.00 0.00 H ATOM 265 HB1 ALA A 21 -3.388 -8.146 3.903 1.00 0.00 H ATOM 266 HB2 ALA A 21 -1.837 -8.978 3.797 1.00 0.00 H ATOM 267 HB3 ALA A 21 -2.339 -8.238 5.318 1.00 0.00 H ATOM 268 N PHE A 22 -3.326 -5.194 3.129 1.00 0.00 N ATOM 269 CA PHE A 22 -4.231 -4.063 3.295 1.00 0.00 C ATOM 270 C PHE A 22 -5.588 -4.355 2.662 1.00 0.00 C ATOM 271 O PHE A 22 -5.780 -5.394 2.033 1.00 0.00 O ATOM 272 CB PHE A 22 -3.625 -2.803 2.673 1.00 0.00 C ATOM 273 CG PHE A 22 -2.549 -2.177 3.513 1.00 0.00 C ATOM 274 CD1 PHE A 22 -1.226 -2.563 3.369 1.00 0.00 C ATOM 275 CD2 PHE A 22 -2.861 -1.201 4.447 1.00 0.00 C ATOM 276 CE1 PHE A 22 -0.235 -1.989 4.142 1.00 0.00 C ATOM 277 CE2 PHE A 22 -1.873 -0.623 5.222 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.558 -1.017 5.069 1.00 0.00 C ATOM 279 H PHE A 22 -3.252 -5.623 2.251 1.00 0.00 H ATOM 280 HA PHE A 22 -4.368 -3.901 4.353 1.00 0.00 H ATOM 281 HB2 PHE A 22 -3.193 -3.055 1.716 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.405 -2.071 2.530 1.00 0.00 H ATOM 283 HD1 PHE A 22 -0.972 -3.322 2.644 1.00 0.00 H ATOM 284 HD2 PHE A 22 -3.890 -0.892 4.567 1.00 0.00 H ATOM 285 HE1 PHE A 22 0.793 -2.298 4.020 1.00 0.00 H ATOM 286 HE2 PHE A 22 -2.130 0.136 5.945 1.00 0.00 H ATOM 287 HZ PHE A 22 0.215 -0.567 5.674 1.00 0.00 H ATOM 288 N ASN A 23 -6.526 -3.429 2.835 1.00 0.00 N ATOM 289 CA ASN A 23 -7.866 -3.587 2.281 1.00 0.00 C ATOM 290 C ASN A 23 -7.988 -2.872 0.939 1.00 0.00 C ATOM 291 O ASN A 23 -8.359 -3.476 -0.068 1.00 0.00 O ATOM 292 CB ASN A 23 -8.911 -3.043 3.258 1.00 0.00 C ATOM 293 CG ASN A 23 -9.145 -3.974 4.432 1.00 0.00 C ATOM 294 OD1 ASN A 23 -9.864 -4.967 4.316 1.00 0.00 O ATOM 295 ND2 ASN A 23 -8.539 -3.657 5.569 1.00 0.00 N ATOM 296 H ASN A 23 -6.312 -2.621 3.346 1.00 0.00 H ATOM 297 HA ASN A 23 -8.041 -4.641 2.132 1.00 0.00 H ATOM 298 HB2 ASN A 23 -8.575 -2.090 3.641 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.846 -2.907 2.737 1.00 0.00 H ATOM 300 HD21 ASN A 23 -7.981 -2.851 5.588 1.00 0.00 H ATOM 301 HD22 ASN A 23 -8.673 -4.242 6.344 1.00 0.00 H ATOM 302 N THR A 24 -7.673 -1.581 0.931 1.00 0.00 N ATOM 303 CA THR A 24 -7.747 -0.783 -0.286 1.00 0.00 C ATOM 304 C THR A 24 -6.360 -0.345 -0.742 1.00 0.00 C ATOM 305 O THR A 24 -5.418 -0.306 0.050 1.00 0.00 O ATOM 306 CB THR A 24 -8.627 0.465 -0.087 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.097 1.275 0.968 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.060 0.071 0.240 1.00 0.00 C ATOM 309 H THR A 24 -7.384 -1.155 1.766 1.00 0.00 H ATOM 310 HA THR A 24 -8.194 -1.393 -1.058 1.00 0.00 H ATOM 311 HB THR A 24 -8.627 1.037 -1.004 1.00 0.00 H ATOM 312 HG1 THR A 24 -7.726 0.710 1.650 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.111 -0.995 0.404 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.704 0.340 -0.583 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.380 0.588 1.133 1.00 0.00 H ATOM 316 N LYS A 25 -6.240 -0.016 -2.024 1.00 0.00 N ATOM 317 CA LYS A 25 -4.968 0.421 -2.587 1.00 0.00 C ATOM 318 C LYS A 25 -4.552 1.769 -2.007 1.00 0.00 C ATOM 319 O LYS A 25 -3.437 1.923 -1.507 1.00 0.00 O ATOM 320 CB LYS A 25 -5.068 0.518 -4.111 1.00 0.00 C ATOM 321 CG LYS A 25 -3.841 1.134 -4.762 1.00 0.00 C ATOM 322 CD LYS A 25 -3.692 0.685 -6.206 1.00 0.00 C ATOM 323 CE LYS A 25 -4.516 1.551 -7.147 1.00 0.00 C ATOM 324 NZ LYS A 25 -4.564 0.985 -8.523 1.00 0.00 N ATOM 325 H LYS A 25 -7.028 -0.068 -2.606 1.00 0.00 H ATOM 326 HA LYS A 25 -4.221 -0.314 -2.329 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.204 -0.474 -4.515 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.926 1.122 -4.366 1.00 0.00 H ATOM 329 HG2 LYS A 25 -3.934 2.210 -4.739 1.00 0.00 H ATOM 330 HG3 LYS A 25 -2.962 0.834 -4.209 1.00 0.00 H ATOM 331 HD2 LYS A 25 -2.653 0.753 -6.490 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.024 -0.340 -6.291 1.00 0.00 H ATOM 333 HE2 LYS A 25 -5.521 1.623 -6.761 1.00 0.00 H ATOM 334 HE3 LYS A 25 -4.074 2.536 -7.187 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -3.634 1.076 -8.980 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -5.270 1.492 -9.094 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -4.823 -0.022 -8.487 1.00 0.00 H ATOM 338 N SER A 26 -5.454 2.742 -2.076 1.00 0.00 N ATOM 339 CA SER A 26 -5.179 4.078 -1.560 1.00 0.00 C ATOM 340 C SER A 26 -4.504 4.004 -0.194 1.00 0.00 C ATOM 341 O SER A 26 -3.463 4.620 0.030 1.00 0.00 O ATOM 342 CB SER A 26 -6.475 4.885 -1.458 1.00 0.00 C ATOM 343 OG SER A 26 -6.762 5.546 -2.678 1.00 0.00 O ATOM 344 H SER A 26 -6.325 2.558 -2.486 1.00 0.00 H ATOM 345 HA SER A 26 -4.512 4.570 -2.252 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.292 4.221 -1.222 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.374 5.625 -0.677 1.00 0.00 H ATOM 348 HG SER A 26 -7.358 6.280 -2.513 1.00 0.00 H ATOM 349 N ASN A 27 -5.106 3.245 0.716 1.00 0.00 N ATOM 350 CA ASN A 27 -4.564 3.090 2.061 1.00 0.00 C ATOM 351 C ASN A 27 -3.144 2.534 2.015 1.00 0.00 C ATOM 352 O ASN A 27 -2.261 2.995 2.740 1.00 0.00 O ATOM 353 CB ASN A 27 -5.458 2.167 2.891 1.00 0.00 C ATOM 354 CG ASN A 27 -6.561 2.921 3.608 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.585 2.987 4.838 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.481 3.495 2.842 1.00 0.00 N ATOM 357 H ASN A 27 -5.934 2.778 0.478 1.00 0.00 H ATOM 358 HA ASN A 27 -4.541 4.065 2.524 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.914 1.436 2.239 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.855 1.658 3.628 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.398 3.401 1.870 1.00 0.00 H ATOM 362 HD22 ASN A 27 -8.205 3.989 3.279 1.00 0.00 H ATOM 363 N LEU A 28 -2.930 1.542 1.158 1.00 0.00 N ATOM 364 CA LEU A 28 -1.617 0.923 1.016 1.00 0.00 C ATOM 365 C LEU A 28 -0.567 1.957 0.622 1.00 0.00 C ATOM 366 O LEU A 28 0.494 2.045 1.241 1.00 0.00 O ATOM 367 CB LEU A 28 -1.668 -0.192 -0.030 1.00 0.00 C ATOM 368 CG LEU A 28 -0.317 -0.709 -0.527 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.462 -1.345 0.613 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.511 -1.702 -1.663 1.00 0.00 C ATOM 371 H LEU A 28 -3.673 1.218 0.607 1.00 0.00 H ATOM 372 HA LEU A 28 -1.346 0.498 1.971 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.202 -1.025 0.400 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.215 0.181 -0.884 1.00 0.00 H ATOM 375 HG LEU A 28 0.263 0.122 -0.904 1.00 0.00 H ATOM 376 HD11 LEU A 28 0.586 -2.400 0.420 1.00 0.00 H ATOM 377 HD12 LEU A 28 -0.078 -1.210 1.539 1.00 0.00 H ATOM 378 HD13 LEU A 28 1.433 -0.877 0.691 1.00 0.00 H ATOM 379 HD21 LEU A 28 -0.630 -2.696 -1.256 1.00 0.00 H ATOM 380 HD22 LEU A 28 0.352 -1.679 -2.312 1.00 0.00 H ATOM 381 HD23 LEU A 28 -1.393 -1.436 -2.228 1.00 0.00 H ATOM 382 N ILE A 29 -0.871 2.739 -0.408 1.00 0.00 N ATOM 383 CA ILE A 29 0.045 3.769 -0.881 1.00 0.00 C ATOM 384 C ILE A 29 0.520 4.652 0.268 1.00 0.00 C ATOM 385 O ILE A 29 1.716 4.900 0.420 1.00 0.00 O ATOM 386 CB ILE A 29 -0.611 4.655 -1.957 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.041 3.806 -3.155 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.347 5.753 -2.395 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.081 4.474 -4.026 1.00 0.00 C ATOM 390 H ILE A 29 -1.732 2.620 -0.860 1.00 0.00 H ATOM 391 HA ILE A 29 0.901 3.277 -1.321 1.00 0.00 H ATOM 392 HB ILE A 29 -1.483 5.122 -1.524 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.179 3.598 -3.769 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.456 2.875 -2.797 1.00 0.00 H ATOM 395 HG21 ILE A 29 1.364 5.407 -2.288 1.00 0.00 H ATOM 396 HG22 ILE A 29 0.159 6.002 -3.428 1.00 0.00 H ATOM 397 HG23 ILE A 29 0.197 6.628 -1.780 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.759 5.043 -3.406 1.00 0.00 H ATOM 399 HD12 ILE A 29 -1.594 5.137 -4.726 1.00 0.00 H ATOM 400 HD13 ILE A 29 -2.636 3.722 -4.567 1.00 0.00 H ATOM 401 N VAL A 30 -0.425 5.122 1.076 1.00 0.00 N ATOM 402 CA VAL A 30 -0.103 5.975 2.214 1.00 0.00 C ATOM 403 C VAL A 30 0.882 5.289 3.153 1.00 0.00 C ATOM 404 O VAL A 30 1.674 5.947 3.828 1.00 0.00 O ATOM 405 CB VAL A 30 -1.369 6.357 3.004 1.00 0.00 C ATOM 406 CG1 VAL A 30 -1.005 7.189 4.224 1.00 0.00 C ATOM 407 CG2 VAL A 30 -2.349 7.104 2.112 1.00 0.00 C ATOM 408 H VAL A 30 -1.361 4.889 0.903 1.00 0.00 H ATOM 409 HA VAL A 30 0.347 6.881 1.835 1.00 0.00 H ATOM 410 HB VAL A 30 -1.844 5.449 3.344 1.00 0.00 H ATOM 411 HG11 VAL A 30 -0.220 6.694 4.777 1.00 0.00 H ATOM 412 HG12 VAL A 30 -0.665 8.164 3.907 1.00 0.00 H ATOM 413 HG13 VAL A 30 -1.874 7.300 4.856 1.00 0.00 H ATOM 414 HG21 VAL A 30 -3.038 6.401 1.666 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.898 7.821 2.703 1.00 0.00 H ATOM 416 HG23 VAL A 30 -1.806 7.619 1.332 1.00 0.00 H ATOM 417 N HIS A 31 0.827 3.961 3.193 1.00 0.00 N ATOM 418 CA HIS A 31 1.716 3.185 4.050 1.00 0.00 C ATOM 419 C HIS A 31 3.089 3.022 3.403 1.00 0.00 C ATOM 420 O HIS A 31 4.112 3.337 4.011 1.00 0.00 O ATOM 421 CB HIS A 31 1.110 1.811 4.338 1.00 0.00 C ATOM 422 CG HIS A 31 2.107 0.806 4.826 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.500 0.714 6.144 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.792 -0.155 4.163 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.385 -0.259 6.271 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.579 -0.803 5.084 1.00 0.00 N ATOM 427 H HIS A 31 0.174 3.493 2.632 1.00 0.00 H ATOM 428 HA HIS A 31 1.831 3.720 4.980 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.346 1.914 5.094 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.664 1.424 3.433 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.180 1.280 6.877 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.732 -0.373 3.106 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.866 -0.559 7.189 1.00 0.00 H ATOM 434 N GLN A 32 3.102 2.529 2.169 1.00 0.00 N ATOM 435 CA GLN A 32 4.349 2.324 1.442 1.00 0.00 C ATOM 436 C GLN A 32 5.344 3.440 1.743 1.00 0.00 C ATOM 437 O GLN A 32 6.533 3.189 1.938 1.00 0.00 O ATOM 438 CB GLN A 32 4.082 2.254 -0.062 1.00 0.00 C ATOM 439 CG GLN A 32 3.473 0.936 -0.511 1.00 0.00 C ATOM 440 CD GLN A 32 3.246 0.878 -2.009 1.00 0.00 C ATOM 441 OE1 GLN A 32 3.186 1.909 -2.680 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.120 -0.332 -2.543 1.00 0.00 N ATOM 443 H GLN A 32 2.254 2.297 1.738 1.00 0.00 H ATOM 444 HA GLN A 32 4.772 1.385 1.767 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.404 3.050 -0.333 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.015 2.392 -0.588 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.138 0.133 -0.232 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.523 0.805 -0.013 1.00 0.00 H ATOM 449 HE21 GLN A 32 3.178 -1.108 -1.947 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.973 -0.399 -3.508 1.00 0.00 H