ATOM 102 N LYS A 11 -5.061 -10.579 0.740 1.00 0.00 N ATOM 103 CA LYS A 11 -5.605 -9.288 0.338 1.00 0.00 C ATOM 104 C LYS A 11 -5.193 -8.945 -1.090 1.00 0.00 C ATOM 105 O LYS A 11 -4.161 -9.394 -1.589 1.00 0.00 O ATOM 106 CB LYS A 11 -5.132 -8.191 1.294 1.00 0.00 C ATOM 107 CG LYS A 11 -5.877 -8.174 2.617 1.00 0.00 C ATOM 108 CD LYS A 11 -7.287 -7.630 2.456 1.00 0.00 C ATOM 109 CE LYS A 11 -7.859 -7.161 3.785 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.971 -8.277 4.765 1.00 0.00 N ATOM 111 H LYS A 11 -4.139 -10.627 1.070 1.00 0.00 H ATOM 112 HA LYS A 11 -6.682 -9.353 0.383 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.081 -8.337 1.498 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.266 -7.231 0.817 1.00 0.00 H ATOM 115 HG2 LYS A 11 -5.933 -9.181 3.001 1.00 0.00 H ATOM 116 HG3 LYS A 11 -5.338 -7.550 3.316 1.00 0.00 H ATOM 117 HD2 LYS A 11 -7.266 -6.795 1.772 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.920 -8.409 2.056 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.212 -6.400 4.192 1.00 0.00 H ATOM 120 HE3 LYS A 11 -8.840 -6.745 3.613 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.513 -9.132 4.388 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.972 -8.487 4.954 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.509 -8.015 5.659 1.00 0.00 H ATOM 124 N PRO A 12 -6.017 -8.129 -1.765 1.00 0.00 N ATOM 125 CA PRO A 12 -5.757 -7.706 -3.144 1.00 0.00 C ATOM 126 C PRO A 12 -4.571 -6.752 -3.245 1.00 0.00 C ATOM 127 O PRO A 12 -4.028 -6.534 -4.328 1.00 0.00 O ATOM 128 CB PRO A 12 -7.051 -6.994 -3.547 1.00 0.00 C ATOM 129 CG PRO A 12 -7.641 -6.525 -2.262 1.00 0.00 C ATOM 130 CD PRO A 12 -7.265 -7.556 -1.233 1.00 0.00 C ATOM 131 HA PRO A 12 -5.593 -8.553 -3.795 1.00 0.00 H ATOM 132 HB2 PRO A 12 -6.820 -6.165 -4.202 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.706 -7.688 -4.052 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.228 -5.563 -1.997 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.715 -6.462 -2.353 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.096 -7.088 -0.274 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.033 -8.311 -1.157 1.00 0.00 H ATOM 138 N PHE A 13 -4.174 -6.188 -2.109 1.00 0.00 N ATOM 139 CA PHE A 13 -3.052 -5.257 -2.070 1.00 0.00 C ATOM 140 C PHE A 13 -2.062 -5.644 -0.975 1.00 0.00 C ATOM 141 O PHE A 13 -2.433 -5.778 0.191 1.00 0.00 O ATOM 142 CB PHE A 13 -3.553 -3.830 -1.839 1.00 0.00 C ATOM 143 CG PHE A 13 -4.741 -3.468 -2.684 1.00 0.00 C ATOM 144 CD1 PHE A 13 -4.579 -3.095 -4.008 1.00 0.00 C ATOM 145 CD2 PHE A 13 -6.021 -3.502 -2.153 1.00 0.00 C ATOM 146 CE1 PHE A 13 -5.670 -2.761 -4.788 1.00 0.00 C ATOM 147 CE2 PHE A 13 -7.116 -3.170 -2.928 1.00 0.00 C ATOM 148 CZ PHE A 13 -6.941 -2.798 -4.247 1.00 0.00 C ATOM 149 H PHE A 13 -4.647 -6.402 -1.278 1.00 0.00 H ATOM 150 HA PHE A 13 -2.550 -5.304 -3.024 1.00 0.00 H ATOM 151 HB2 PHE A 13 -3.837 -3.719 -0.803 1.00 0.00 H ATOM 152 HB3 PHE A 13 -2.759 -3.136 -2.067 1.00 0.00 H ATOM 153 HD1 PHE A 13 -3.585 -3.065 -4.432 1.00 0.00 H ATOM 154 HD2 PHE A 13 -6.160 -3.791 -1.122 1.00 0.00 H ATOM 155 HE1 PHE A 13 -5.529 -2.471 -5.818 1.00 0.00 H ATOM 156 HE2 PHE A 13 -8.108 -3.199 -2.503 1.00 0.00 H ATOM 157 HZ PHE A 13 -7.794 -2.539 -4.855 1.00 0.00 H ATOM 158 N GLU A 14 -0.803 -5.823 -1.360 1.00 0.00 N ATOM 159 CA GLU A 14 0.240 -6.196 -0.411 1.00 0.00 C ATOM 160 C GLU A 14 1.474 -5.315 -0.584 1.00 0.00 C ATOM 161 O GLU A 14 1.898 -5.034 -1.705 1.00 0.00 O ATOM 162 CB GLU A 14 0.621 -7.667 -0.590 1.00 0.00 C ATOM 163 CG GLU A 14 1.270 -8.281 0.639 1.00 0.00 C ATOM 164 CD GLU A 14 2.039 -9.549 0.320 1.00 0.00 C ATOM 165 OE1 GLU A 14 2.427 -9.729 -0.853 1.00 0.00 O ATOM 166 OE2 GLU A 14 2.252 -10.361 1.245 1.00 0.00 O ATOM 167 H GLU A 14 -0.569 -5.701 -2.304 1.00 0.00 H ATOM 168 HA GLU A 14 -0.152 -6.054 0.585 1.00 0.00 H ATOM 169 HB2 GLU A 14 -0.270 -8.231 -0.821 1.00 0.00 H ATOM 170 HB3 GLU A 14 1.312 -7.749 -1.415 1.00 0.00 H ATOM 171 HG2 GLU A 14 1.954 -7.563 1.066 1.00 0.00 H ATOM 172 HG3 GLU A 14 0.500 -8.516 1.359 1.00 0.00 H ATOM 173 N CYS A 15 2.045 -4.881 0.535 1.00 0.00 N ATOM 174 CA CYS A 15 3.229 -4.031 0.509 1.00 0.00 C ATOM 175 C CYS A 15 4.357 -4.692 -0.279 1.00 0.00 C ATOM 176 O CYS A 15 4.203 -5.802 -0.789 1.00 0.00 O ATOM 177 CB CYS A 15 3.697 -3.729 1.934 1.00 0.00 C ATOM 178 SG CYS A 15 4.539 -2.124 2.116 1.00 0.00 S ATOM 179 H CYS A 15 1.661 -5.138 1.399 1.00 0.00 H ATOM 180 HA CYS A 15 2.963 -3.105 0.023 1.00 0.00 H ATOM 181 HB2 CYS A 15 2.841 -3.727 2.593 1.00 0.00 H ATOM 182 HB3 CYS A 15 4.385 -4.499 2.250 1.00 0.00 H ATOM 183 N SER A 16 5.489 -4.002 -0.374 1.00 0.00 N ATOM 184 CA SER A 16 6.641 -4.520 -1.102 1.00 0.00 C ATOM 185 C SER A 16 7.853 -4.643 -0.184 1.00 0.00 C ATOM 186 O SER A 16 8.732 -5.476 -0.408 1.00 0.00 O ATOM 187 CB SER A 16 6.974 -3.611 -2.286 1.00 0.00 C ATOM 188 OG SER A 16 7.969 -4.191 -3.112 1.00 0.00 O ATOM 189 H SER A 16 5.549 -3.123 0.054 1.00 0.00 H ATOM 190 HA SER A 16 6.384 -5.501 -1.474 1.00 0.00 H ATOM 191 HB2 SER A 16 6.083 -3.450 -2.875 1.00 0.00 H ATOM 192 HB3 SER A 16 7.337 -2.662 -1.917 1.00 0.00 H ATOM 193 HG SER A 16 8.743 -4.397 -2.583 1.00 0.00 H ATOM 194 N GLU A 17 7.893 -3.808 0.849 1.00 0.00 N ATOM 195 CA GLU A 17 8.998 -3.822 1.801 1.00 0.00 C ATOM 196 C GLU A 17 8.714 -4.786 2.949 1.00 0.00 C ATOM 197 O GLU A 17 9.507 -5.685 3.230 1.00 0.00 O ATOM 198 CB GLU A 17 9.245 -2.416 2.350 1.00 0.00 C ATOM 199 CG GLU A 17 9.998 -1.511 1.389 1.00 0.00 C ATOM 200 CD GLU A 17 11.503 -1.630 1.535 1.00 0.00 C ATOM 201 OE1 GLU A 17 12.068 -0.961 2.426 1.00 0.00 O ATOM 202 OE2 GLU A 17 12.115 -2.392 0.758 1.00 0.00 O ATOM 203 H GLU A 17 7.162 -3.167 0.974 1.00 0.00 H ATOM 204 HA GLU A 17 9.881 -4.155 1.277 1.00 0.00 H ATOM 205 HB2 GLU A 17 8.293 -1.957 2.573 1.00 0.00 H ATOM 206 HB3 GLU A 17 9.819 -2.495 3.261 1.00 0.00 H ATOM 207 HG2 GLU A 17 9.728 -1.776 0.378 1.00 0.00 H ATOM 208 HG3 GLU A 17 9.713 -0.487 1.580 1.00 0.00 H ATOM 209 N CYS A 18 7.578 -4.592 3.610 1.00 0.00 N ATOM 210 CA CYS A 18 7.188 -5.442 4.728 1.00 0.00 C ATOM 211 C CYS A 18 6.216 -6.527 4.274 1.00 0.00 C ATOM 212 O CYS A 18 5.960 -7.487 5.001 1.00 0.00 O ATOM 213 CB CYS A 18 6.549 -4.601 5.836 1.00 0.00 C ATOM 214 SG CYS A 18 4.918 -3.916 5.403 1.00 0.00 S ATOM 215 H CYS A 18 6.986 -3.858 3.339 1.00 0.00 H ATOM 216 HA CYS A 18 8.079 -5.912 5.114 1.00 0.00 H ATOM 217 HB2 CYS A 18 6.424 -5.215 6.716 1.00 0.00 H ATOM 218 HB3 CYS A 18 7.202 -3.774 6.072 1.00 0.00 H ATOM 219 N GLN A 19 5.681 -6.367 3.069 1.00 0.00 N ATOM 220 CA GLN A 19 4.738 -7.333 2.518 1.00 0.00 C ATOM 221 C GLN A 19 3.500 -7.451 3.402 1.00 0.00 C ATOM 222 O GLN A 19 3.035 -8.552 3.694 1.00 0.00 O ATOM 223 CB GLN A 19 5.405 -8.702 2.370 1.00 0.00 C ATOM 224 CG GLN A 19 6.633 -8.686 1.475 1.00 0.00 C ATOM 225 CD GLN A 19 6.303 -8.336 0.037 1.00 0.00 C ATOM 226 OE1 GLN A 19 6.898 -7.428 -0.545 1.00 0.00 O ATOM 227 NE2 GLN A 19 5.351 -9.056 -0.544 1.00 0.00 N ATOM 228 H GLN A 19 5.925 -5.582 2.537 1.00 0.00 H ATOM 229 HA GLN A 19 4.436 -6.983 1.543 1.00 0.00 H ATOM 230 HB2 GLN A 19 5.702 -9.052 3.347 1.00 0.00 H ATOM 231 HB3 GLN A 19 4.690 -9.394 1.950 1.00 0.00 H ATOM 232 HG2 GLN A 19 7.331 -7.955 1.855 1.00 0.00 H ATOM 233 HG3 GLN A 19 7.091 -9.664 1.496 1.00 0.00 H ATOM 234 HE21 GLN A 19 4.920 -9.763 -0.019 1.00 0.00 H ATOM 235 HE22 GLN A 19 5.117 -8.851 -1.473 1.00 0.00 H ATOM 236 N LYS A 20 2.972 -6.308 3.826 1.00 0.00 N ATOM 237 CA LYS A 20 1.787 -6.281 4.676 1.00 0.00 C ATOM 238 C LYS A 20 0.514 -6.332 3.838 1.00 0.00 C ATOM 239 O LYS A 20 0.505 -5.916 2.680 1.00 0.00 O ATOM 240 CB LYS A 20 1.787 -5.022 5.546 1.00 0.00 C ATOM 241 CG LYS A 20 0.588 -4.923 6.473 1.00 0.00 C ATOM 242 CD LYS A 20 0.515 -3.563 7.146 1.00 0.00 C ATOM 243 CE LYS A 20 -0.586 -3.519 8.195 1.00 0.00 C ATOM 244 NZ LYS A 20 -1.157 -2.152 8.343 1.00 0.00 N ATOM 245 H LYS A 20 3.388 -5.461 3.559 1.00 0.00 H ATOM 246 HA LYS A 20 1.818 -7.150 5.316 1.00 0.00 H ATOM 247 HB2 LYS A 20 2.684 -5.015 6.149 1.00 0.00 H ATOM 248 HB3 LYS A 20 1.790 -4.154 4.902 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.313 -5.078 5.899 1.00 0.00 H ATOM 250 HG3 LYS A 20 0.669 -5.687 7.233 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.460 -3.356 7.625 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.316 -2.810 6.397 1.00 0.00 H ATOM 253 HE2 LYS A 20 -1.371 -4.199 7.903 1.00 0.00 H ATOM 254 HE3 LYS A 20 -0.174 -3.832 9.143 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -0.408 -1.476 8.591 1.00 0.00 H ATOM 256 HZ2 LYS A 20 -1.878 -2.146 9.093 1.00 0.00 H ATOM 257 HZ3 LYS A 20 -1.600 -1.852 7.451 1.00 0.00 H ATOM 258 N ALA A 21 -0.559 -6.845 4.431 1.00 0.00 N ATOM 259 CA ALA A 21 -1.838 -6.947 3.739 1.00 0.00 C ATOM 260 C ALA A 21 -2.678 -5.692 3.951 1.00 0.00 C ATOM 261 O ALA A 21 -2.676 -5.107 5.034 1.00 0.00 O ATOM 262 CB ALA A 21 -2.597 -8.179 4.212 1.00 0.00 C ATOM 263 H ALA A 21 -0.489 -7.161 5.356 1.00 0.00 H ATOM 264 HA ALA A 21 -1.639 -7.061 2.683 1.00 0.00 H ATOM 265 HB1 ALA A 21 -2.475 -8.974 3.492 1.00 0.00 H ATOM 266 HB2 ALA A 21 -2.207 -8.495 5.169 1.00 0.00 H ATOM 267 HB3 ALA A 21 -3.645 -7.939 4.311 1.00 0.00 H ATOM 268 N PHE A 22 -3.396 -5.284 2.910 1.00 0.00 N ATOM 269 CA PHE A 22 -4.240 -4.097 2.981 1.00 0.00 C ATOM 270 C PHE A 22 -5.564 -4.327 2.259 1.00 0.00 C ATOM 271 O PHE A 22 -5.645 -5.125 1.327 1.00 0.00 O ATOM 272 CB PHE A 22 -3.517 -2.894 2.373 1.00 0.00 C ATOM 273 CG PHE A 22 -2.509 -2.270 3.296 1.00 0.00 C ATOM 274 CD1 PHE A 22 -1.215 -2.762 3.364 1.00 0.00 C ATOM 275 CD2 PHE A 22 -2.855 -1.193 4.096 1.00 0.00 C ATOM 276 CE1 PHE A 22 -0.287 -2.190 4.213 1.00 0.00 C ATOM 277 CE2 PHE A 22 -1.931 -0.617 4.947 1.00 0.00 C ATOM 278 CZ PHE A 22 -0.644 -1.116 5.005 1.00 0.00 C ATOM 279 H PHE A 22 -3.356 -5.793 2.073 1.00 0.00 H ATOM 280 HA PHE A 22 -4.441 -3.897 4.022 1.00 0.00 H ATOM 281 HB2 PHE A 22 -2.998 -3.208 1.480 1.00 0.00 H ATOM 282 HB3 PHE A 22 -4.244 -2.139 2.115 1.00 0.00 H ATOM 283 HD1 PHE A 22 -0.934 -3.601 2.745 1.00 0.00 H ATOM 284 HD2 PHE A 22 -3.862 -0.801 4.051 1.00 0.00 H ATOM 285 HE1 PHE A 22 0.719 -2.582 4.257 1.00 0.00 H ATOM 286 HE2 PHE A 22 -2.214 0.223 5.564 1.00 0.00 H ATOM 287 HZ PHE A 22 0.080 -0.669 5.669 1.00 0.00 H ATOM 288 N ASN A 23 -6.602 -3.621 2.699 1.00 0.00 N ATOM 289 CA ASN A 23 -7.923 -3.749 2.096 1.00 0.00 C ATOM 290 C ASN A 23 -8.064 -2.822 0.892 1.00 0.00 C ATOM 291 O ASN A 23 -8.447 -3.253 -0.196 1.00 0.00 O ATOM 292 CB ASN A 23 -9.009 -3.433 3.127 1.00 0.00 C ATOM 293 CG ASN A 23 -8.724 -2.156 3.893 1.00 0.00 C ATOM 294 OD1 ASN A 23 -9.043 -1.059 3.435 1.00 0.00 O ATOM 295 ND2 ASN A 23 -8.121 -2.294 5.068 1.00 0.00 N ATOM 296 H ASN A 23 -6.475 -3.001 3.447 1.00 0.00 H ATOM 297 HA ASN A 23 -8.040 -4.770 1.766 1.00 0.00 H ATOM 298 HB2 ASN A 23 -9.957 -3.321 2.619 1.00 0.00 H ATOM 299 HB3 ASN A 23 -9.077 -4.247 3.832 1.00 0.00 H ATOM 300 HD21 ASN A 23 -7.897 -3.198 5.371 1.00 0.00 H ATOM 301 HD22 ASN A 23 -7.926 -1.484 5.586 1.00 0.00 H ATOM 302 N THR A 24 -7.750 -1.546 1.095 1.00 0.00 N ATOM 303 CA THR A 24 -7.842 -0.558 0.027 1.00 0.00 C ATOM 304 C THR A 24 -6.457 -0.136 -0.451 1.00 0.00 C ATOM 305 O THR A 24 -5.510 -0.072 0.334 1.00 0.00 O ATOM 306 CB THR A 24 -8.618 0.691 0.483 1.00 0.00 C ATOM 307 OG1 THR A 24 -8.060 1.198 1.700 1.00 0.00 O ATOM 308 CG2 THR A 24 -10.090 0.367 0.691 1.00 0.00 C ATOM 309 H THR A 24 -7.451 -1.264 1.984 1.00 0.00 H ATOM 310 HA THR A 24 -8.375 -1.007 -0.798 1.00 0.00 H ATOM 311 HB THR A 24 -8.536 1.447 -0.285 1.00 0.00 H ATOM 312 HG1 THR A 24 -8.285 0.611 2.425 1.00 0.00 H ATOM 313 HG21 THR A 24 -10.690 1.214 0.394 1.00 0.00 H ATOM 314 HG22 THR A 24 -10.267 0.149 1.734 1.00 0.00 H ATOM 315 HG23 THR A 24 -10.358 -0.491 0.093 1.00 0.00 H ATOM 316 N LYS A 25 -6.345 0.154 -1.743 1.00 0.00 N ATOM 317 CA LYS A 25 -5.076 0.573 -2.326 1.00 0.00 C ATOM 318 C LYS A 25 -4.607 1.891 -1.719 1.00 0.00 C ATOM 319 O LYS A 25 -3.450 2.027 -1.324 1.00 0.00 O ATOM 320 CB LYS A 25 -5.213 0.718 -3.844 1.00 0.00 C ATOM 321 CG LYS A 25 -3.889 0.939 -4.555 1.00 0.00 C ATOM 322 CD LYS A 25 -3.250 -0.376 -4.966 1.00 0.00 C ATOM 323 CE LYS A 25 -2.413 -0.220 -6.227 1.00 0.00 C ATOM 324 NZ LYS A 25 -3.215 -0.463 -7.458 1.00 0.00 N ATOM 325 H LYS A 25 -7.136 0.085 -2.318 1.00 0.00 H ATOM 326 HA LYS A 25 -4.344 -0.190 -2.110 1.00 0.00 H ATOM 327 HB2 LYS A 25 -5.665 -0.180 -4.240 1.00 0.00 H ATOM 328 HB3 LYS A 25 -5.857 1.559 -4.057 1.00 0.00 H ATOM 329 HG2 LYS A 25 -4.060 1.535 -5.439 1.00 0.00 H ATOM 330 HG3 LYS A 25 -3.217 1.463 -3.890 1.00 0.00 H ATOM 331 HD2 LYS A 25 -2.613 -0.723 -4.166 1.00 0.00 H ATOM 332 HD3 LYS A 25 -4.029 -1.103 -5.149 1.00 0.00 H ATOM 333 HE2 LYS A 25 -2.017 0.783 -6.258 1.00 0.00 H ATOM 334 HE3 LYS A 25 -1.598 -0.928 -6.192 1.00 0.00 H ATOM 335 HZ1 LYS A 25 -2.589 -0.715 -8.249 1.00 0.00 H ATOM 336 HZ2 LYS A 25 -3.748 0.393 -7.712 1.00 0.00 H ATOM 337 HZ3 LYS A 25 -3.886 -1.241 -7.299 1.00 0.00 H ATOM 338 N SER A 26 -5.515 2.860 -1.647 1.00 0.00 N ATOM 339 CA SER A 26 -5.193 4.169 -1.089 1.00 0.00 C ATOM 340 C SER A 26 -4.432 4.027 0.225 1.00 0.00 C ATOM 341 O SER A 26 -3.356 4.598 0.397 1.00 0.00 O ATOM 342 CB SER A 26 -6.470 4.980 -0.868 1.00 0.00 C ATOM 343 OG SER A 26 -7.086 5.310 -2.101 1.00 0.00 O ATOM 344 H SER A 26 -6.422 2.691 -1.978 1.00 0.00 H ATOM 345 HA SER A 26 -4.566 4.687 -1.800 1.00 0.00 H ATOM 346 HB2 SER A 26 -7.164 4.401 -0.277 1.00 0.00 H ATOM 347 HB3 SER A 26 -6.227 5.894 -0.345 1.00 0.00 H ATOM 348 HG SER A 26 -6.924 6.234 -2.302 1.00 0.00 H ATOM 349 N ASN A 27 -5.000 3.261 1.151 1.00 0.00 N ATOM 350 CA ASN A 27 -4.377 3.044 2.452 1.00 0.00 C ATOM 351 C ASN A 27 -2.982 2.447 2.293 1.00 0.00 C ATOM 352 O ASN A 27 -2.046 2.832 2.996 1.00 0.00 O ATOM 353 CB ASN A 27 -5.245 2.121 3.309 1.00 0.00 C ATOM 354 CG ASN A 27 -6.292 2.881 4.099 1.00 0.00 C ATOM 355 OD1 ASN A 27 -6.301 2.849 5.330 1.00 0.00 O ATOM 356 ND2 ASN A 27 -7.182 3.569 3.394 1.00 0.00 N ATOM 357 H ASN A 27 -5.860 2.832 0.956 1.00 0.00 H ATOM 358 HA ASN A 27 -4.293 4.002 2.943 1.00 0.00 H ATOM 359 HB2 ASN A 27 -5.750 1.413 2.667 1.00 0.00 H ATOM 360 HB3 ASN A 27 -4.615 1.585 4.002 1.00 0.00 H ATOM 361 HD21 ASN A 27 -7.115 3.548 2.416 1.00 0.00 H ATOM 362 HD22 ASN A 27 -7.870 4.070 3.880 1.00 0.00 H ATOM 363 N LEU A 28 -2.850 1.505 1.366 1.00 0.00 N ATOM 364 CA LEU A 28 -1.569 0.854 1.114 1.00 0.00 C ATOM 365 C LEU A 28 -0.537 1.859 0.614 1.00 0.00 C ATOM 366 O LEU A 28 0.540 1.999 1.195 1.00 0.00 O ATOM 367 CB LEU A 28 -1.739 -0.272 0.092 1.00 0.00 C ATOM 368 CG LEU A 28 -0.460 -0.755 -0.593 1.00 0.00 C ATOM 369 CD1 LEU A 28 0.451 -1.451 0.407 1.00 0.00 C ATOM 370 CD2 LEU A 28 -0.793 -1.684 -1.750 1.00 0.00 C ATOM 371 H LEU A 28 -3.631 1.240 0.838 1.00 0.00 H ATOM 372 HA LEU A 28 -1.222 0.433 2.046 1.00 0.00 H ATOM 373 HB2 LEU A 28 -2.180 -1.115 0.600 1.00 0.00 H ATOM 374 HB3 LEU A 28 -2.414 0.079 -0.675 1.00 0.00 H ATOM 375 HG LEU A 28 0.072 0.099 -0.991 1.00 0.00 H ATOM 376 HD11 LEU A 28 1.315 -1.844 -0.107 1.00 0.00 H ATOM 377 HD12 LEU A 28 -0.085 -2.259 0.880 1.00 0.00 H ATOM 378 HD13 LEU A 28 0.769 -0.742 1.157 1.00 0.00 H ATOM 379 HD21 LEU A 28 -0.838 -2.702 -1.393 1.00 0.00 H ATOM 380 HD22 LEU A 28 -0.029 -1.602 -2.509 1.00 0.00 H ATOM 381 HD23 LEU A 28 -1.749 -1.407 -2.171 1.00 0.00 H ATOM 382 N ILE A 29 -0.873 2.558 -0.465 1.00 0.00 N ATOM 383 CA ILE A 29 0.023 3.552 -1.041 1.00 0.00 C ATOM 384 C ILE A 29 0.615 4.451 0.040 1.00 0.00 C ATOM 385 O ILE A 29 1.830 4.634 0.114 1.00 0.00 O ATOM 386 CB ILE A 29 -0.700 4.428 -2.081 1.00 0.00 C ATOM 387 CG1 ILE A 29 -1.256 3.560 -3.212 1.00 0.00 C ATOM 388 CG2 ILE A 29 0.244 5.486 -2.632 1.00 0.00 C ATOM 389 CD1 ILE A 29 -2.429 4.186 -3.934 1.00 0.00 C ATOM 390 H ILE A 29 -1.745 2.401 -0.883 1.00 0.00 H ATOM 391 HA ILE A 29 0.827 3.028 -1.538 1.00 0.00 H ATOM 392 HB ILE A 29 -1.518 4.931 -1.588 1.00 0.00 H ATOM 393 HG12 ILE A 29 -0.477 3.383 -3.937 1.00 0.00 H ATOM 394 HG13 ILE A 29 -1.582 2.615 -2.803 1.00 0.00 H ATOM 395 HG21 ILE A 29 0.233 6.350 -1.984 1.00 0.00 H ATOM 396 HG22 ILE A 29 1.245 5.085 -2.678 1.00 0.00 H ATOM 397 HG23 ILE A 29 -0.076 5.773 -3.622 1.00 0.00 H ATOM 398 HD11 ILE A 29 -2.158 5.177 -4.268 1.00 0.00 H ATOM 399 HD12 ILE A 29 -2.692 3.579 -4.788 1.00 0.00 H ATOM 400 HD13 ILE A 29 -3.272 4.250 -3.263 1.00 0.00 H ATOM 401 N VAL A 30 -0.253 5.008 0.879 1.00 0.00 N ATOM 402 CA VAL A 30 0.183 5.885 1.959 1.00 0.00 C ATOM 403 C VAL A 30 1.106 5.151 2.925 1.00 0.00 C ATOM 404 O VAL A 30 1.999 5.751 3.525 1.00 0.00 O ATOM 405 CB VAL A 30 -1.017 6.450 2.742 1.00 0.00 C ATOM 406 CG1 VAL A 30 -0.540 7.329 3.889 1.00 0.00 C ATOM 407 CG2 VAL A 30 -1.941 7.225 1.814 1.00 0.00 C ATOM 408 H VAL A 30 -1.209 4.824 0.769 1.00 0.00 H ATOM 409 HA VAL A 30 0.722 6.713 1.520 1.00 0.00 H ATOM 410 HB VAL A 30 -1.571 5.622 3.158 1.00 0.00 H ATOM 411 HG11 VAL A 30 0.075 6.744 4.558 1.00 0.00 H ATOM 412 HG12 VAL A 30 0.036 8.153 3.496 1.00 0.00 H ATOM 413 HG13 VAL A 30 -1.395 7.711 4.428 1.00 0.00 H ATOM 414 HG21 VAL A 30 -1.465 7.350 0.853 1.00 0.00 H ATOM 415 HG22 VAL A 30 -2.865 6.681 1.691 1.00 0.00 H ATOM 416 HG23 VAL A 30 -2.149 8.196 2.241 1.00 0.00 H ATOM 417 N HIS A 31 0.885 3.848 3.071 1.00 0.00 N ATOM 418 CA HIS A 31 1.699 3.030 3.963 1.00 0.00 C ATOM 419 C HIS A 31 3.064 2.745 3.346 1.00 0.00 C ATOM 420 O HIS A 31 4.047 2.544 4.058 1.00 0.00 O ATOM 421 CB HIS A 31 0.984 1.716 4.278 1.00 0.00 C ATOM 422 CG HIS A 31 1.892 0.655 4.820 1.00 0.00 C ATOM 423 ND1 HIS A 31 2.389 0.675 6.106 1.00 0.00 N ATOM 424 CD2 HIS A 31 2.391 -0.462 4.242 1.00 0.00 C ATOM 425 CE1 HIS A 31 3.156 -0.384 6.296 1.00 0.00 C ATOM 426 NE2 HIS A 31 3.173 -1.091 5.180 1.00 0.00 N ATOM 427 H HIS A 31 0.159 3.427 2.565 1.00 0.00 H ATOM 428 HA HIS A 31 1.841 3.582 4.881 1.00 0.00 H ATOM 429 HB2 HIS A 31 0.214 1.900 5.013 1.00 0.00 H ATOM 430 HB3 HIS A 31 0.529 1.335 3.375 1.00 0.00 H ATOM 431 HD1 HIS A 31 2.207 1.363 6.779 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.208 -0.798 3.231 1.00 0.00 H ATOM 433 HE1 HIS A 31 3.679 -0.631 7.207 1.00 0.00 H ATOM 434 N GLN A 32 3.116 2.729 2.018 1.00 0.00 N ATOM 435 CA GLN A 32 4.361 2.466 1.306 1.00 0.00 C ATOM 436 C GLN A 32 5.350 3.611 1.499 1.00 0.00 C ATOM 437 O GLN A 32 6.556 3.390 1.612 1.00 0.00 O ATOM 438 CB GLN A 32 4.087 2.259 -0.185 1.00 0.00 C ATOM 439 CG GLN A 32 3.677 0.838 -0.537 1.00 0.00 C ATOM 440 CD GLN A 32 3.872 0.521 -2.006 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.922 0.810 -2.581 1.00 0.00 O ATOM 442 NE2 GLN A 32 2.860 -0.076 -2.623 1.00 0.00 N ATOM 443 H GLN A 32 2.298 2.896 1.506 1.00 0.00 H ATOM 444 HA GLN A 32 4.791 1.563 1.712 1.00 0.00 H ATOM 445 HB2 GLN A 32 3.293 2.926 -0.489 1.00 0.00 H ATOM 446 HB3 GLN A 32 4.981 2.501 -0.740 1.00 0.00 H ATOM 447 HG2 GLN A 32 4.272 0.151 0.046 1.00 0.00 H ATOM 448 HG3 GLN A 32 2.633 0.707 -0.290 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.053 -0.275 -2.102 1.00 0.00 H ATOM 450 HE22 GLN A 32 2.958 -0.292 -3.573 1.00 0.00 H