ATOM 104 N TYR A 10 -5.452 4.203 1.823 1.00 0.00 N ATOM 105 CA TYR A 10 -3.992 4.179 1.804 1.00 0.00 C ATOM 106 C TYR A 10 -3.489 3.418 0.571 1.00 0.00 C ATOM 107 O TYR A 10 -3.406 2.189 0.582 1.00 0.00 O ATOM 108 CB TYR A 10 -3.464 3.587 3.116 1.00 0.00 C ATOM 109 CG TYR A 10 -3.942 4.308 4.359 1.00 0.00 C ATOM 110 CD1 TYR A 10 -3.384 5.551 4.713 1.00 0.00 C ATOM 111 CD2 TYR A 10 -4.980 3.756 5.134 1.00 0.00 C ATOM 112 CE1 TYR A 10 -3.867 6.243 5.840 1.00 0.00 C ATOM 113 CE2 TYR A 10 -5.457 4.439 6.266 1.00 0.00 C ATOM 114 CZ TYR A 10 -4.901 5.687 6.625 1.00 0.00 C ATOM 115 OH TYR A 10 -5.362 6.362 7.713 1.00 0.00 O ATOM 116 H TYR A 10 -5.928 3.553 2.438 1.00 0.00 H ATOM 117 HA TYR A 10 -3.643 5.210 1.742 1.00 0.00 H ATOM 118 HB2 TYR A 10 -3.762 2.542 3.181 1.00 0.00 H ATOM 119 HB3 TYR A 10 -2.376 3.623 3.092 1.00 0.00 H ATOM 120 HD1 TYR A 10 -2.594 5.982 4.111 1.00 0.00 H ATOM 121 HD2 TYR A 10 -5.450 2.830 4.831 1.00 0.00 H ATOM 122 HE1 TYR A 10 -3.453 7.204 6.111 1.00 0.00 H ATOM 123 HE2 TYR A 10 -6.272 4.020 6.837 1.00 0.00 H ATOM 124 HH TYR A 10 -6.077 5.886 8.168 1.00 0.00 H ATOM 125 N LYS A 11 -3.172 4.149 -0.503 1.00 0.00 N ATOM 126 CA LYS A 11 -2.777 3.598 -1.811 1.00 0.00 C ATOM 127 C LYS A 11 -1.286 3.781 -2.111 1.00 0.00 C ATOM 128 O LYS A 11 -0.683 4.778 -1.705 1.00 0.00 O ATOM 129 CB LYS A 11 -3.636 4.188 -2.942 1.00 0.00 C ATOM 130 CG LYS A 11 -5.152 4.043 -2.721 1.00 0.00 C ATOM 131 CD LYS A 11 -5.915 4.274 -4.036 1.00 0.00 C ATOM 132 CE LYS A 11 -7.433 4.432 -3.858 1.00 0.00 C ATOM 133 NZ LYS A 11 -8.092 3.207 -3.336 1.00 0.00 N ATOM 134 H LYS A 11 -3.252 5.151 -0.415 1.00 0.00 H ATOM 135 HA LYS A 11 -2.956 2.525 -1.800 1.00 0.00 H ATOM 136 HB2 LYS A 11 -3.400 5.248 -3.054 1.00 0.00 H ATOM 137 HB3 LYS A 11 -3.366 3.680 -3.869 1.00 0.00 H ATOM 138 HG2 LYS A 11 -5.373 3.046 -2.345 1.00 0.00 H ATOM 139 HG3 LYS A 11 -5.478 4.776 -1.984 1.00 0.00 H ATOM 140 HD2 LYS A 11 -5.541 5.191 -4.494 1.00 0.00 H ATOM 141 HD3 LYS A 11 -5.712 3.451 -4.722 1.00 0.00 H ATOM 142 HE2 LYS A 11 -7.624 5.275 -3.187 1.00 0.00 H ATOM 143 HE3 LYS A 11 -7.859 4.687 -4.833 1.00 0.00 H ATOM 144 HZ1 LYS A 11 -7.848 2.387 -3.876 1.00 0.00 H ATOM 145 HZ2 LYS A 11 -9.097 3.305 -3.369 1.00 0.00 H ATOM 146 HZ3 LYS A 11 -7.851 3.050 -2.359 1.00 0.00 H ATOM 147 N CYS A 12 -0.709 2.839 -2.858 1.00 0.00 N ATOM 148 CA CYS A 12 0.681 2.897 -3.315 1.00 0.00 C ATOM 149 C CYS A 12 0.889 4.007 -4.381 1.00 0.00 C ATOM 150 O CYS A 12 0.053 4.158 -5.282 1.00 0.00 O ATOM 151 CB CYS A 12 1.090 1.507 -3.812 1.00 0.00 C ATOM 152 SG CYS A 12 2.821 1.488 -4.363 1.00 0.00 S ATOM 153 H CYS A 12 -1.294 2.078 -3.180 1.00 0.00 H ATOM 154 HA CYS A 12 1.296 3.107 -2.447 1.00 0.00 H ATOM 155 HB2 CYS A 12 0.946 0.793 -2.997 1.00 0.00 H ATOM 156 HB3 CYS A 12 0.429 1.233 -4.630 1.00 0.00 H ATOM 157 N PRO A 13 1.999 4.773 -4.327 1.00 0.00 N ATOM 158 CA PRO A 13 2.409 5.703 -5.382 1.00 0.00 C ATOM 159 C PRO A 13 2.762 5.020 -6.715 1.00 0.00 C ATOM 160 O PRO A 13 2.713 5.673 -7.762 1.00 0.00 O ATOM 161 CB PRO A 13 3.648 6.431 -4.836 1.00 0.00 C ATOM 162 CG PRO A 13 3.590 6.218 -3.327 1.00 0.00 C ATOM 163 CD PRO A 13 2.909 4.860 -3.203 1.00 0.00 C ATOM 164 HA PRO A 13 1.609 6.426 -5.547 1.00 0.00 H ATOM 165 HB2 PRO A 13 4.559 5.969 -5.220 1.00 0.00 H ATOM 166 HB3 PRO A 13 3.632 7.491 -5.090 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.582 6.215 -2.876 1.00 0.00 H ATOM 168 HG3 PRO A 13 2.961 6.984 -2.872 1.00 0.00 H ATOM 169 HD2 PRO A 13 3.625 4.042 -3.284 1.00 0.00 H ATOM 170 HD3 PRO A 13 2.383 4.817 -2.249 1.00 0.00 H ATOM 171 N GLN A 14 3.150 3.738 -6.688 1.00 0.00 N ATOM 172 CA GLN A 14 3.693 3.006 -7.845 1.00 0.00 C ATOM 173 C GLN A 14 2.779 1.872 -8.348 1.00 0.00 C ATOM 174 O GLN A 14 2.818 1.551 -9.540 1.00 0.00 O ATOM 175 CB GLN A 14 5.095 2.462 -7.509 1.00 0.00 C ATOM 176 CG GLN A 14 6.107 3.571 -7.165 1.00 0.00 C ATOM 177 CD GLN A 14 7.551 3.076 -7.031 1.00 0.00 C ATOM 178 OE1 GLN A 14 7.921 1.969 -7.400 1.00 0.00 O ATOM 179 NE2 GLN A 14 8.442 3.895 -6.512 1.00 0.00 N ATOM 180 H GLN A 14 3.130 3.256 -5.793 1.00 0.00 H ATOM 181 HA GLN A 14 3.808 3.694 -8.682 1.00 0.00 H ATOM 182 HB2 GLN A 14 5.029 1.769 -6.670 1.00 0.00 H ATOM 183 HB3 GLN A 14 5.460 1.915 -8.380 1.00 0.00 H ATOM 184 HG2 GLN A 14 6.083 4.335 -7.943 1.00 0.00 H ATOM 185 HG3 GLN A 14 5.817 4.038 -6.223 1.00 0.00 H ATOM 186 HE21 GLN A 14 8.174 4.820 -6.211 1.00 0.00 H ATOM 187 HE22 GLN A 14 9.397 3.578 -6.440 1.00 0.00 H ATOM 188 N CYS A 15 1.949 1.292 -7.474 1.00 0.00 N ATOM 189 CA CYS A 15 1.054 0.165 -7.782 1.00 0.00 C ATOM 190 C CYS A 15 -0.437 0.558 -7.721 1.00 0.00 C ATOM 191 O CYS A 15 -0.809 1.646 -7.277 1.00 0.00 O ATOM 192 CB CYS A 15 1.307 -1.001 -6.801 1.00 0.00 C ATOM 193 SG CYS A 15 3.067 -1.353 -6.505 1.00 0.00 S ATOM 194 H CYS A 15 1.981 1.616 -6.512 1.00 0.00 H ATOM 195 HA CYS A 15 1.262 -0.201 -8.788 1.00 0.00 H ATOM 196 HB2 CYS A 15 0.821 -0.760 -5.853 1.00 0.00 H ATOM 197 HB3 CYS A 15 0.825 -1.901 -7.195 1.00 0.00 H ATOM 198 N SER A 16 -1.302 -0.390 -8.091 1.00 0.00 N ATOM 199 CA SER A 16 -2.751 -0.336 -7.842 1.00 0.00 C ATOM 200 C SER A 16 -3.111 -0.760 -6.399 1.00 0.00 C ATOM 201 O SER A 16 -4.285 -0.768 -6.025 1.00 0.00 O ATOM 202 CB SER A 16 -3.479 -1.205 -8.871 1.00 0.00 C ATOM 203 OG SER A 16 -3.048 -2.553 -8.771 1.00 0.00 O ATOM 204 H SER A 16 -0.937 -1.251 -8.475 1.00 0.00 H ATOM 205 HA SER A 16 -3.096 0.690 -7.973 1.00 0.00 H ATOM 206 HB2 SER A 16 -4.554 -1.144 -8.702 1.00 0.00 H ATOM 207 HB3 SER A 16 -3.266 -0.829 -9.873 1.00 0.00 H ATOM 208 HG SER A 16 -3.628 -3.097 -9.344 1.00 0.00 H ATOM 209 N TYR A 17 -2.105 -1.109 -5.581 1.00 0.00 N ATOM 210 CA TYR A 17 -2.233 -1.538 -4.186 1.00 0.00 C ATOM 211 C TYR A 17 -2.977 -0.506 -3.327 1.00 0.00 C ATOM 212 O TYR A 17 -2.679 0.691 -3.388 1.00 0.00 O ATOM 213 CB TYR A 17 -0.833 -1.811 -3.610 1.00 0.00 C ATOM 214 CG TYR A 17 -0.797 -2.141 -2.127 1.00 0.00 C ATOM 215 CD1 TYR A 17 -0.732 -1.107 -1.167 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.836 -3.484 -1.705 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.724 -1.413 0.204 1.00 0.00 C ATOM 218 CE2 TYR A 17 -0.803 -3.795 -0.332 1.00 0.00 C ATOM 219 CZ TYR A 17 -0.746 -2.757 0.624 1.00 0.00 C ATOM 220 OH TYR A 17 -0.712 -3.040 1.950 1.00 0.00 O ATOM 221 H TYR A 17 -1.173 -1.055 -5.958 1.00 0.00 H ATOM 222 HA TYR A 17 -2.789 -2.473 -4.163 1.00 0.00 H ATOM 223 HB2 TYR A 17 -0.381 -2.635 -4.166 1.00 0.00 H ATOM 224 HB3 TYR A 17 -0.213 -0.935 -3.774 1.00 0.00 H ATOM 225 HD1 TYR A 17 -0.698 -0.070 -1.470 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.886 -4.281 -2.436 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.698 -0.627 0.941 1.00 0.00 H ATOM 228 HE2 TYR A 17 -0.824 -4.827 -0.008 1.00 0.00 H ATOM 229 HH TYR A 17 -0.712 -3.996 2.118 1.00 0.00 H ATOM 230 N ALA A 18 -3.903 -0.982 -2.492 1.00 0.00 N ATOM 231 CA ALA A 18 -4.607 -0.185 -1.492 1.00 0.00 C ATOM 232 C ALA A 18 -4.827 -0.962 -0.180 1.00 0.00 C ATOM 233 O ALA A 18 -4.996 -2.184 -0.189 1.00 0.00 O ATOM 234 CB ALA A 18 -5.927 0.310 -2.095 1.00 0.00 C ATOM 235 H ALA A 18 -4.066 -1.979 -2.478 1.00 0.00 H ATOM 236 HA ALA A 18 -3.998 0.685 -1.256 1.00 0.00 H ATOM 237 HB1 ALA A 18 -5.728 0.825 -3.036 1.00 0.00 H ATOM 238 HB2 ALA A 18 -6.595 -0.533 -2.278 1.00 0.00 H ATOM 239 HB3 ALA A 18 -6.401 1.006 -1.402 1.00 0.00 H ATOM 240 N SER A 19 -4.875 -0.238 0.939 1.00 0.00 N ATOM 241 CA SER A 19 -5.111 -0.758 2.292 1.00 0.00 C ATOM 242 C SER A 19 -6.045 0.143 3.114 1.00 0.00 C ATOM 243 O SER A 19 -6.148 1.347 2.872 1.00 0.00 O ATOM 244 CB SER A 19 -3.766 -0.912 3.008 1.00 0.00 C ATOM 245 OG SER A 19 -3.962 -1.447 4.306 1.00 0.00 O ATOM 246 H SER A 19 -4.669 0.754 0.860 1.00 0.00 H ATOM 247 HA SER A 19 -5.568 -1.746 2.226 1.00 0.00 H ATOM 248 HB2 SER A 19 -3.121 -1.580 2.436 1.00 0.00 H ATOM 249 HB3 SER A 19 -3.281 0.062 3.087 1.00 0.00 H ATOM 250 HG SER A 19 -3.286 -1.041 4.885 1.00 0.00 H ATOM 251 N ALA A 20 -6.709 -0.445 4.114 1.00 0.00 N ATOM 252 CA ALA A 20 -7.476 0.255 5.151 1.00 0.00 C ATOM 253 C ALA A 20 -6.605 0.691 6.356 1.00 0.00 C ATOM 254 O ALA A 20 -7.089 1.388 7.250 1.00 0.00 O ATOM 255 CB ALA A 20 -8.634 -0.658 5.577 1.00 0.00 C ATOM 256 H ALA A 20 -6.559 -1.437 4.243 1.00 0.00 H ATOM 257 HA ALA A 20 -7.906 1.160 4.728 1.00 0.00 H ATOM 258 HB1 ALA A 20 -9.259 -0.143 6.308 1.00 0.00 H ATOM 259 HB2 ALA A 20 -9.247 -0.909 4.710 1.00 0.00 H ATOM 260 HB3 ALA A 20 -8.245 -1.573 6.024 1.00 0.00 H ATOM 261 N ILE A 21 -5.328 0.287 6.379 1.00 0.00 N ATOM 262 CA ILE A 21 -4.345 0.543 7.447 1.00 0.00 C ATOM 263 C ILE A 21 -3.054 1.112 6.836 1.00 0.00 C ATOM 264 O ILE A 21 -2.463 0.496 5.942 1.00 0.00 O ATOM 265 CB ILE A 21 -4.056 -0.756 8.245 1.00 0.00 C ATOM 266 CG1 ILE A 21 -5.348 -1.423 8.778 1.00 0.00 C ATOM 267 CG2 ILE A 21 -3.089 -0.463 9.411 1.00 0.00 C ATOM 268 CD1 ILE A 21 -5.109 -2.767 9.479 1.00 0.00 C ATOM 269 H ILE A 21 -5.021 -0.288 5.605 1.00 0.00 H ATOM 270 HA ILE A 21 -4.751 1.282 8.139 1.00 0.00 H ATOM 271 HB ILE A 21 -3.571 -1.466 7.574 1.00 0.00 H ATOM 272 HG12 ILE A 21 -5.854 -0.746 9.467 1.00 0.00 H ATOM 273 HG13 ILE A 21 -6.021 -1.625 7.945 1.00 0.00 H ATOM 274 HG21 ILE A 21 -2.162 -0.031 9.045 1.00 0.00 H ATOM 275 HG22 ILE A 21 -3.553 0.222 10.123 1.00 0.00 H ATOM 276 HG23 ILE A 21 -2.820 -1.383 9.927 1.00 0.00 H ATOM 277 HD11 ILE A 21 -4.616 -2.615 10.439 1.00 0.00 H ATOM 278 HD12 ILE A 21 -6.067 -3.256 9.658 1.00 0.00 H ATOM 279 HD13 ILE A 21 -4.492 -3.407 8.848 1.00 0.00 H ATOM 280 N LYS A 22 -2.573 2.248 7.357 1.00 0.00 N ATOM 281 CA LYS A 22 -1.366 2.948 6.870 1.00 0.00 C ATOM 282 C LYS A 22 -0.075 2.141 7.060 1.00 0.00 C ATOM 283 O LYS A 22 0.803 2.169 6.202 1.00 0.00 O ATOM 284 CB LYS A 22 -1.279 4.317 7.569 1.00 0.00 C ATOM 285 CG LYS A 22 -0.261 5.254 6.899 1.00 0.00 C ATOM 286 CD LYS A 22 -0.261 6.635 7.571 1.00 0.00 C ATOM 287 CE LYS A 22 0.748 7.560 6.878 1.00 0.00 C ATOM 288 NZ LYS A 22 0.779 8.906 7.509 1.00 0.00 N ATOM 289 H LYS A 22 -3.120 2.698 8.080 1.00 0.00 H ATOM 290 HA LYS A 22 -1.478 3.116 5.797 1.00 0.00 H ATOM 291 HB2 LYS A 22 -2.258 4.793 7.535 1.00 0.00 H ATOM 292 HB3 LYS A 22 -1.010 4.178 8.618 1.00 0.00 H ATOM 293 HG2 LYS A 22 0.739 4.825 6.975 1.00 0.00 H ATOM 294 HG3 LYS A 22 -0.518 5.368 5.845 1.00 0.00 H ATOM 295 HD2 LYS A 22 -1.259 7.069 7.505 1.00 0.00 H ATOM 296 HD3 LYS A 22 0.009 6.521 8.623 1.00 0.00 H ATOM 297 HE2 LYS A 22 1.740 7.100 6.931 1.00 0.00 H ATOM 298 HE3 LYS A 22 0.476 7.649 5.822 1.00 0.00 H ATOM 299 HZ1 LYS A 22 -0.124 9.357 7.458 1.00 0.00 H ATOM 300 HZ2 LYS A 22 1.447 9.509 7.047 1.00 0.00 H ATOM 301 HZ3 LYS A 22 1.044 8.850 8.484 1.00 0.00 H ATOM 302 N ALA A 23 0.032 1.375 8.147 1.00 0.00 N ATOM 303 CA ALA A 23 1.193 0.525 8.430 1.00 0.00 C ATOM 304 C ALA A 23 1.366 -0.632 7.424 1.00 0.00 C ATOM 305 O ALA A 23 2.490 -1.036 7.125 1.00 0.00 O ATOM 306 CB ALA A 23 1.059 -0.001 9.859 1.00 0.00 C ATOM 307 H ALA A 23 -0.705 1.431 8.833 1.00 0.00 H ATOM 308 HA ALA A 23 2.090 1.142 8.386 1.00 0.00 H ATOM 309 HB1 ALA A 23 1.944 -0.587 10.110 1.00 0.00 H ATOM 310 HB2 ALA A 23 0.982 0.837 10.553 1.00 0.00 H ATOM 311 HB3 ALA A 23 0.174 -0.632 9.940 1.00 0.00 H ATOM 312 N ASN A 24 0.272 -1.132 6.842 1.00 0.00 N ATOM 313 CA ASN A 24 0.317 -2.138 5.778 1.00 0.00 C ATOM 314 C ASN A 24 0.939 -1.547 4.492 1.00 0.00 C ATOM 315 O ASN A 24 1.826 -2.152 3.887 1.00 0.00 O ATOM 316 CB ASN A 24 -1.124 -2.620 5.560 1.00 0.00 C ATOM 317 CG ASN A 24 -1.273 -3.960 4.860 1.00 0.00 C ATOM 318 OD1 ASN A 24 -0.367 -4.778 4.780 1.00 0.00 O ATOM 319 ND2 ASN A 24 -2.459 -4.238 4.366 1.00 0.00 N ATOM 320 H ASN A 24 -0.632 -0.777 7.124 1.00 0.00 H ATOM 321 HA ASN A 24 0.936 -2.975 6.106 1.00 0.00 H ATOM 322 HB2 ASN A 24 -1.641 -2.704 6.516 1.00 0.00 H ATOM 323 HB3 ASN A 24 -1.623 -1.869 4.962 1.00 0.00 H ATOM 324 HD21 ASN A 24 -3.188 -3.534 4.395 1.00 0.00 H ATOM 325 HD22 ASN A 24 -2.601 -5.125 3.911 1.00 0.00 H ATOM 326 N LEU A 25 0.558 -0.306 4.140 1.00 0.00 N ATOM 327 CA LEU A 25 1.176 0.462 3.057 1.00 0.00 C ATOM 328 C LEU A 25 2.649 0.789 3.366 1.00 0.00 C ATOM 329 O LEU A 25 3.489 0.692 2.478 1.00 0.00 O ATOM 330 CB LEU A 25 0.348 1.737 2.794 1.00 0.00 C ATOM 331 CG LEU A 25 0.965 2.660 1.724 1.00 0.00 C ATOM 332 CD1 LEU A 25 1.055 1.971 0.364 1.00 0.00 C ATOM 333 CD2 LEU A 25 0.136 3.931 1.567 1.00 0.00 C ATOM 334 H LEU A 25 -0.150 0.152 4.695 1.00 0.00 H ATOM 335 HA LEU A 25 1.153 -0.150 2.153 1.00 0.00 H ATOM 336 HB2 LEU A 25 -0.659 1.452 2.484 1.00 0.00 H ATOM 337 HB3 LEU A 25 0.263 2.305 3.720 1.00 0.00 H ATOM 338 HG LEU A 25 1.963 2.960 2.035 1.00 0.00 H ATOM 339 HD11 LEU A 25 0.061 1.673 0.033 1.00 0.00 H ATOM 340 HD12 LEU A 25 1.695 1.092 0.428 1.00 0.00 H ATOM 341 HD13 LEU A 25 1.496 2.654 -0.358 1.00 0.00 H ATOM 342 HD21 LEU A 25 -0.854 3.682 1.199 1.00 0.00 H ATOM 343 HD22 LEU A 25 0.623 4.599 0.857 1.00 0.00 H ATOM 344 HD23 LEU A 25 0.056 4.440 2.528 1.00 0.00 H ATOM 345 N ASN A 26 2.987 1.123 4.615 1.00 0.00 N ATOM 346 CA ASN A 26 4.369 1.351 5.051 1.00 0.00 C ATOM 347 C ASN A 26 5.249 0.117 4.761 1.00 0.00 C ATOM 348 O ASN A 26 6.275 0.244 4.096 1.00 0.00 O ATOM 349 CB ASN A 26 4.334 1.772 6.534 1.00 0.00 C ATOM 350 CG ASN A 26 5.673 2.170 7.135 1.00 0.00 C ATOM 351 OD1 ASN A 26 6.703 1.543 6.935 1.00 0.00 O ATOM 352 ND2 ASN A 26 5.690 3.180 7.973 1.00 0.00 N ATOM 353 H ASN A 26 2.239 1.262 5.285 1.00 0.00 H ATOM 354 HA ASN A 26 4.784 2.179 4.475 1.00 0.00 H ATOM 355 HB2 ASN A 26 3.645 2.610 6.636 1.00 0.00 H ATOM 356 HB3 ASN A 26 3.959 0.952 7.134 1.00 0.00 H ATOM 357 HD21 ASN A 26 4.837 3.671 8.196 1.00 0.00 H ATOM 358 HD22 ASN A 26 6.570 3.454 8.382 1.00 0.00 H ATOM 359 N VAL A 27 4.807 -1.091 5.136 1.00 0.00 N ATOM 360 CA VAL A 27 5.502 -2.350 4.799 1.00 0.00 C ATOM 361 C VAL A 27 5.580 -2.581 3.285 1.00 0.00 C ATOM 362 O VAL A 27 6.626 -2.996 2.786 1.00 0.00 O ATOM 363 CB VAL A 27 4.840 -3.549 5.506 1.00 0.00 C ATOM 364 CG1 VAL A 27 5.414 -4.903 5.072 1.00 0.00 C ATOM 365 CG2 VAL A 27 5.042 -3.441 7.021 1.00 0.00 C ATOM 366 H VAL A 27 3.949 -1.144 5.677 1.00 0.00 H ATOM 367 HA VAL A 27 6.526 -2.280 5.156 1.00 0.00 H ATOM 368 HB VAL A 27 3.774 -3.542 5.288 1.00 0.00 H ATOM 369 HG11 VAL A 27 5.180 -5.097 4.025 1.00 0.00 H ATOM 370 HG12 VAL A 27 6.496 -4.915 5.209 1.00 0.00 H ATOM 371 HG13 VAL A 27 4.968 -5.702 5.666 1.00 0.00 H ATOM 372 HG21 VAL A 27 4.529 -4.265 7.518 1.00 0.00 H ATOM 373 HG22 VAL A 27 6.105 -3.482 7.257 1.00 0.00 H ATOM 374 HG23 VAL A 27 4.631 -2.506 7.394 1.00 0.00 H ATOM 375 N HIS A 28 4.521 -2.266 2.533 1.00 0.00 N ATOM 376 CA HIS A 28 4.528 -2.371 1.070 1.00 0.00 C ATOM 377 C HIS A 28 5.565 -1.428 0.419 1.00 0.00 C ATOM 378 O HIS A 28 6.267 -1.814 -0.515 1.00 0.00 O ATOM 379 CB HIS A 28 3.108 -2.108 0.544 1.00 0.00 C ATOM 380 CG HIS A 28 2.995 -2.163 -0.958 1.00 0.00 C ATOM 381 ND1 HIS A 28 2.774 -3.284 -1.723 1.00 0.00 N ATOM 382 CD2 HIS A 28 3.116 -1.105 -1.817 1.00 0.00 C ATOM 383 CE1 HIS A 28 2.769 -2.919 -3.015 1.00 0.00 C ATOM 384 NE2 HIS A 28 3.006 -1.591 -3.137 1.00 0.00 N ATOM 385 H HIS A 28 3.668 -1.964 2.992 1.00 0.00 H ATOM 386 HA HIS A 28 4.805 -3.395 0.818 1.00 0.00 H ATOM 387 HB2 HIS A 28 2.430 -2.841 0.978 1.00 0.00 H ATOM 388 HB3 HIS A 28 2.777 -1.125 0.868 1.00 0.00 H ATOM 389 HD1 HIS A 28 2.605 -4.221 -1.377 1.00 0.00 H ATOM 390 HD2 HIS A 28 3.283 -0.076 -1.519 1.00 0.00 H ATOM 391 HE1 HIS A 28 2.595 -3.602 -3.840 1.00 0.00 H ATOM 392 N LEU A 29 5.712 -0.204 0.934 1.00 0.00 N ATOM 393 CA LEU A 29 6.683 0.789 0.446 1.00 0.00 C ATOM 394 C LEU A 29 8.126 0.459 0.789 1.00 0.00 C ATOM 395 O LEU A 29 9.016 0.859 0.040 1.00 0.00 O ATOM 396 CB LEU A 29 6.404 2.157 1.053 1.00 0.00 C ATOM 397 CG LEU A 29 5.119 2.793 0.537 1.00 0.00 C ATOM 398 CD1 LEU A 29 4.742 3.843 1.573 1.00 0.00 C ATOM 399 CD2 LEU A 29 5.278 3.463 -0.827 1.00 0.00 C ATOM 400 H LEU A 29 5.077 0.066 1.681 1.00 0.00 H ATOM 401 HA LEU A 29 6.609 0.861 -0.636 1.00 0.00 H ATOM 402 HB2 LEU A 29 6.357 2.037 2.135 1.00 0.00 H ATOM 403 HB3 LEU A 29 7.232 2.831 0.828 1.00 0.00 H ATOM 404 HG LEU A 29 4.358 2.024 0.453 1.00 0.00 H ATOM 405 HD11 LEU A 29 5.585 4.523 1.707 1.00 0.00 H ATOM 406 HD12 LEU A 29 4.547 3.345 2.522 1.00 0.00 H ATOM 407 HD13 LEU A 29 3.856 4.388 1.253 1.00 0.00 H ATOM 408 HD21 LEU A 29 6.075 4.207 -0.797 1.00 0.00 H ATOM 409 HD22 LEU A 29 4.343 3.951 -1.087 1.00 0.00 H ATOM 410 HD23 LEU A 29 5.498 2.722 -1.592 1.00 0.00 H ATOM 411 N ARG A 30 8.383 -0.284 1.871 1.00 0.00 N ATOM 412 CA ARG A 30 9.758 -0.688 2.218 1.00 0.00 C ATOM 413 C ARG A 30 10.418 -1.499 1.088 1.00 0.00 C ATOM 414 O ARG A 30 11.642 -1.492 0.944 1.00 0.00 O ATOM 415 CB ARG A 30 9.789 -1.496 3.528 1.00 0.00 C ATOM 416 CG ARG A 30 9.487 -0.637 4.762 1.00 0.00 C ATOM 417 CD ARG A 30 9.214 -1.512 5.993 1.00 0.00 C ATOM 418 NE ARG A 30 8.477 -0.756 7.020 1.00 0.00 N ATOM 419 CZ ARG A 30 8.260 -1.106 8.272 1.00 0.00 C ATOM 420 NH1 ARG A 30 8.719 -2.213 8.785 1.00 0.00 N ATOM 421 NH2 ARG A 30 7.553 -0.324 9.031 1.00 0.00 N ATOM 422 H ARG A 30 7.612 -0.507 2.491 1.00 0.00 H ATOM 423 HA ARG A 30 10.316 0.242 2.343 1.00 0.00 H ATOM 424 HB2 ARG A 30 9.068 -2.311 3.454 1.00 0.00 H ATOM 425 HB3 ARG A 30 10.779 -1.935 3.658 1.00 0.00 H ATOM 426 HG2 ARG A 30 10.329 0.024 4.965 1.00 0.00 H ATOM 427 HG3 ARG A 30 8.620 -0.016 4.567 1.00 0.00 H ATOM 428 HD2 ARG A 30 8.613 -2.374 5.699 1.00 0.00 H ATOM 429 HD3 ARG A 30 10.168 -1.868 6.386 1.00 0.00 H ATOM 430 HE ARG A 30 8.042 0.114 6.733 1.00 0.00 H ATOM 431 HH11 ARG A 30 9.273 -2.828 8.215 1.00 0.00 H ATOM 432 HH12 ARG A 30 8.537 -2.445 9.747 1.00 0.00 H ATOM 433 HH21 ARG A 30 7.188 0.528 8.628 1.00 0.00 H ATOM 434 HH22 ARG A 30 7.372 -0.559 9.993 1.00 0.00 H ATOM 435 N LYS A 31 9.597 -2.157 0.255 1.00 0.00 N ATOM 436 CA LYS A 31 9.998 -2.886 -0.960 1.00 0.00 C ATOM 437 C LYS A 31 10.300 -1.944 -2.134 1.00 0.00 C ATOM 438 O LYS A 31 11.148 -2.269 -2.966 1.00 0.00 O ATOM 439 CB LYS A 31 8.898 -3.897 -1.342 1.00 0.00 C ATOM 440 CG LYS A 31 8.561 -4.887 -0.213 1.00 0.00 C ATOM 441 CD LYS A 31 7.411 -5.821 -0.618 1.00 0.00 C ATOM 442 CE LYS A 31 7.004 -6.773 0.517 1.00 0.00 C ATOM 443 NZ LYS A 31 8.042 -7.801 0.800 1.00 0.00 N ATOM 444 H LYS A 31 8.609 -2.085 0.453 1.00 0.00 H ATOM 445 HA LYS A 31 10.915 -3.440 -0.755 1.00 0.00 H ATOM 446 HB2 LYS A 31 7.997 -3.355 -1.629 1.00 0.00 H ATOM 447 HB3 LYS A 31 9.234 -4.465 -2.213 1.00 0.00 H ATOM 448 HG2 LYS A 31 9.451 -5.472 0.019 1.00 0.00 H ATOM 449 HG3 LYS A 31 8.256 -4.342 0.682 1.00 0.00 H ATOM 450 HD2 LYS A 31 6.542 -5.210 -0.872 1.00 0.00 H ATOM 451 HD3 LYS A 31 7.693 -6.397 -1.501 1.00 0.00 H ATOM 452 HE2 LYS A 31 6.800 -6.183 1.416 1.00 0.00 H ATOM 453 HE3 LYS A 31 6.072 -7.269 0.229 1.00 0.00 H ATOM 454 HZ1 LYS A 31 8.239 -8.360 -0.021 1.00 0.00 H ATOM 455 HZ2 LYS A 31 7.736 -8.434 1.528 1.00 0.00 H ATOM 456 HZ3 LYS A 31 8.907 -7.382 1.109 1.00 0.00 H ATOM 457 N HIS A 32 9.655 -0.772 -2.191 1.00 0.00 N ATOM 458 CA HIS A 32 9.950 0.275 -3.178 1.00 0.00 C ATOM 459 C HIS A 32 11.177 1.131 -2.814 1.00 0.00 C ATOM 460 O HIS A 32 11.922 1.532 -3.711 1.00 0.00 O ATOM 461 CB HIS A 32 8.704 1.151 -3.362 1.00 0.00 C ATOM 462 CG HIS A 32 7.560 0.421 -4.016 1.00 0.00 C ATOM 463 ND1 HIS A 32 7.614 -0.263 -5.208 1.00 0.00 N ATOM 464 CD2 HIS A 32 6.276 0.329 -3.556 1.00 0.00 C ATOM 465 CE1 HIS A 32 6.401 -0.768 -5.464 1.00 0.00 C ATOM 466 NE2 HIS A 32 5.530 -0.426 -4.484 1.00 0.00 N ATOM 467 H HIS A 32 8.961 -0.556 -1.482 1.00 0.00 H ATOM 468 HA HIS A 32 10.172 -0.196 -4.137 1.00 0.00 H ATOM 469 HB2 HIS A 32 8.383 1.529 -2.391 1.00 0.00 H ATOM 470 HB3 HIS A 32 8.960 2.005 -3.992 1.00 0.00 H ATOM 471 HD1 HIS A 32 8.412 -0.322 -5.831 1.00 0.00 H ATOM 472 HD2 HIS A 32 5.903 0.780 -2.645 1.00 0.00 H ATOM 473 HE1 HIS A 32 6.158 -1.346 -6.351 1.00 0.00 H