ATOM 87 N LEU A 9 -4.667 -5.144 -6.750 1.00 0.00 N ATOM 88 CA LEU A 9 -3.599 -4.790 -5.808 1.00 0.00 C ATOM 89 C LEU A 9 -2.861 -3.521 -6.271 1.00 0.00 C ATOM 90 O LEU A 9 -2.510 -3.385 -7.446 1.00 0.00 O ATOM 91 CB LEU A 9 -2.613 -5.968 -5.641 1.00 0.00 C ATOM 92 CG LEU A 9 -3.034 -7.131 -4.718 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.223 -6.677 -3.270 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.309 -7.847 -5.162 1.00 0.00 C ATOM 95 H LEU A 9 -4.502 -5.909 -7.386 1.00 0.00 H ATOM 96 HA LEU A 9 -4.045 -4.567 -4.841 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.376 -6.375 -6.626 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.679 -5.572 -5.241 1.00 0.00 H ATOM 99 HG LEU A 9 -2.224 -7.861 -4.732 1.00 0.00 H ATOM 100 HD11 LEU A 9 -2.339 -6.141 -2.929 1.00 0.00 H ATOM 101 HD12 LEU A 9 -3.369 -7.549 -2.632 1.00 0.00 H ATOM 102 HD13 LEU A 9 -4.098 -6.038 -3.191 1.00 0.00 H ATOM 103 HD21 LEU A 9 -5.172 -7.191 -5.057 1.00 0.00 H ATOM 104 HD22 LEU A 9 -4.463 -8.729 -4.540 1.00 0.00 H ATOM 105 HD23 LEU A 9 -4.211 -8.164 -6.200 1.00 0.00 H ATOM 106 N LEU A 10 -2.595 -2.612 -5.331 1.00 0.00 N ATOM 107 CA LEU A 10 -1.888 -1.343 -5.535 1.00 0.00 C ATOM 108 C LEU A 10 -0.541 -1.380 -4.792 1.00 0.00 C ATOM 109 O LEU A 10 -0.511 -1.732 -3.612 1.00 0.00 O ATOM 110 CB LEU A 10 -2.776 -0.185 -5.033 1.00 0.00 C ATOM 111 CG LEU A 10 -4.208 -0.129 -5.605 1.00 0.00 C ATOM 112 CD1 LEU A 10 -4.979 1.000 -4.923 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.221 0.122 -7.113 1.00 0.00 C ATOM 114 H LEU A 10 -2.949 -2.782 -4.396 1.00 0.00 H ATOM 115 HA LEU A 10 -1.692 -1.193 -6.597 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.854 -0.265 -3.947 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.276 0.755 -5.265 1.00 0.00 H ATOM 118 HG LEU A 10 -4.729 -1.061 -5.396 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.007 0.816 -3.850 1.00 0.00 H ATOM 120 HD12 LEU A 10 -6.003 1.026 -5.297 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.497 1.959 -5.114 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.697 1.051 -7.341 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.251 0.193 -7.462 1.00 0.00 H ATOM 124 HD23 LEU A 10 -3.737 -0.706 -7.632 1.00 0.00 H ATOM 125 N LYS A 11 0.564 -1.036 -5.470 1.00 0.00 N ATOM 126 CA LYS A 11 1.945 -1.128 -4.946 1.00 0.00 C ATOM 127 C LYS A 11 2.460 0.186 -4.345 1.00 0.00 C ATOM 128 O LYS A 11 2.179 1.272 -4.858 1.00 0.00 O ATOM 129 CB LYS A 11 2.905 -1.603 -6.059 1.00 0.00 C ATOM 130 CG LYS A 11 2.854 -3.114 -6.346 1.00 0.00 C ATOM 131 CD LYS A 11 3.629 -3.936 -5.303 1.00 0.00 C ATOM 132 CE LYS A 11 3.509 -5.437 -5.599 1.00 0.00 C ATOM 133 NZ LYS A 11 3.722 -6.257 -4.379 1.00 0.00 N ATOM 134 H LYS A 11 0.447 -0.720 -6.422 1.00 0.00 H ATOM 135 HA LYS A 11 1.963 -1.859 -4.140 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.670 -1.063 -6.978 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.932 -1.345 -5.791 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.814 -3.442 -6.382 1.00 0.00 H ATOM 139 HG3 LYS A 11 3.303 -3.293 -7.324 1.00 0.00 H ATOM 140 HD2 LYS A 11 4.682 -3.652 -5.318 1.00 0.00 H ATOM 141 HD3 LYS A 11 3.241 -3.723 -4.311 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.515 -5.646 -6.003 1.00 0.00 H ATOM 143 HE3 LYS A 11 4.245 -5.698 -6.367 1.00 0.00 H ATOM 144 HZ1 LYS A 11 2.910 -6.201 -3.769 1.00 0.00 H ATOM 145 HZ2 LYS A 11 4.514 -5.927 -3.833 1.00 0.00 H ATOM 146 HZ3 LYS A 11 3.864 -7.231 -4.605 1.00 0.00 H ATOM 147 N CYS A 12 3.286 0.067 -3.303 1.00 0.00 N ATOM 148 CA CYS A 12 4.067 1.152 -2.712 1.00 0.00 C ATOM 149 C CYS A 12 5.138 1.682 -3.705 1.00 0.00 C ATOM 150 O CYS A 12 5.836 0.867 -4.325 1.00 0.00 O ATOM 151 CB CYS A 12 4.678 0.611 -1.413 1.00 0.00 C ATOM 152 SG CYS A 12 5.553 1.939 -0.540 1.00 0.00 S ATOM 153 H CYS A 12 3.423 -0.861 -2.924 1.00 0.00 H ATOM 154 HA CYS A 12 3.382 1.948 -2.435 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.869 0.218 -0.791 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.365 -0.206 -1.658 1.00 0.00 H ATOM 157 N PRO A 13 5.302 3.012 -3.879 1.00 0.00 N ATOM 158 CA PRO A 13 6.304 3.592 -4.783 1.00 0.00 C ATOM 159 C PRO A 13 7.763 3.377 -4.347 1.00 0.00 C ATOM 160 O PRO A 13 8.669 3.451 -5.182 1.00 0.00 O ATOM 161 CB PRO A 13 5.999 5.096 -4.832 1.00 0.00 C ATOM 162 CG PRO A 13 4.543 5.200 -4.392 1.00 0.00 C ATOM 163 CD PRO A 13 4.419 4.059 -3.390 1.00 0.00 C ATOM 164 HA PRO A 13 6.164 3.167 -5.777 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.623 5.632 -4.114 1.00 0.00 H ATOM 166 HB3 PRO A 13 6.145 5.502 -5.834 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.328 6.163 -3.932 1.00 0.00 H ATOM 168 HG3 PRO A 13 3.887 5.014 -5.242 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.760 4.385 -2.408 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.378 3.741 -3.352 1.00 0.00 H ATOM 171 N THR A 14 8.012 3.153 -3.053 1.00 0.00 N ATOM 172 CA THR A 14 9.366 3.118 -2.469 1.00 0.00 C ATOM 173 C THR A 14 10.159 1.883 -2.914 1.00 0.00 C ATOM 174 O THR A 14 9.674 0.752 -2.852 1.00 0.00 O ATOM 175 CB THR A 14 9.302 3.207 -0.935 1.00 0.00 C ATOM 176 OG1 THR A 14 8.604 4.377 -0.560 1.00 0.00 O ATOM 177 CG2 THR A 14 10.679 3.294 -0.273 1.00 0.00 C ATOM 178 H THR A 14 7.222 3.109 -2.419 1.00 0.00 H ATOM 179 HA THR A 14 9.902 4.002 -2.818 1.00 0.00 H ATOM 180 HB THR A 14 8.774 2.338 -0.546 1.00 0.00 H ATOM 181 HG1 THR A 14 8.514 4.364 0.406 1.00 0.00 H ATOM 182 HG21 THR A 14 10.566 3.450 0.800 1.00 0.00 H ATOM 183 HG22 THR A 14 11.247 4.122 -0.698 1.00 0.00 H ATOM 184 HG23 THR A 14 11.226 2.364 -0.426 1.00 0.00 H ATOM 185 N ASP A 15 11.411 2.085 -3.340 1.00 0.00 N ATOM 186 CA ASP A 15 12.308 1.006 -3.771 1.00 0.00 C ATOM 187 C ASP A 15 12.675 0.059 -2.610 1.00 0.00 C ATOM 188 O ASP A 15 13.025 0.503 -1.513 1.00 0.00 O ATOM 189 CB ASP A 15 13.561 1.610 -4.423 1.00 0.00 C ATOM 190 CG ASP A 15 14.525 0.524 -4.935 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.095 -0.330 -5.746 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.711 0.523 -4.528 1.00 0.00 O ATOM 193 H ASP A 15 11.766 3.029 -3.363 1.00 0.00 H ATOM 194 HA ASP A 15 11.788 0.421 -4.533 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.258 2.238 -5.263 1.00 0.00 H ATOM 196 HB3 ASP A 15 14.069 2.245 -3.694 1.00 0.00 H ATOM 197 N GLY A 16 12.586 -1.254 -2.846 1.00 0.00 N ATOM 198 CA GLY A 16 12.858 -2.299 -1.849 1.00 0.00 C ATOM 199 C GLY A 16 11.768 -2.504 -0.780 1.00 0.00 C ATOM 200 O GLY A 16 11.923 -3.381 0.074 1.00 0.00 O ATOM 201 H GLY A 16 12.320 -1.553 -3.774 1.00 0.00 H ATOM 202 HA2 GLY A 16 12.993 -3.248 -2.370 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.792 -2.064 -1.335 1.00 0.00 H ATOM 204 N CYS A 17 10.672 -1.732 -0.816 1.00 0.00 N ATOM 205 CA CYS A 17 9.526 -1.869 0.088 1.00 0.00 C ATOM 206 C CYS A 17 8.592 -3.023 -0.321 1.00 0.00 C ATOM 207 O CYS A 17 8.221 -3.889 0.473 1.00 0.00 O ATOM 208 CB CYS A 17 8.822 -0.505 0.145 1.00 0.00 C ATOM 209 SG CYS A 17 7.463 -0.553 1.338 1.00 0.00 S ATOM 210 H CYS A 17 10.632 -1.006 -1.518 1.00 0.00 H ATOM 211 HA CYS A 17 9.888 -2.102 1.073 1.00 0.00 H ATOM 212 HB2 CYS A 17 9.554 0.252 0.436 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.440 -0.255 -0.848 1.00 0.00 H ATOM 214 N ASP A 18 8.267 -3.015 -1.609 1.00 0.00 N ATOM 215 CA ASP A 18 7.409 -3.942 -2.370 1.00 0.00 C ATOM 216 C ASP A 18 5.994 -4.234 -1.804 1.00 0.00 C ATOM 217 O ASP A 18 5.275 -5.075 -2.352 1.00 0.00 O ATOM 218 CB ASP A 18 8.191 -5.198 -2.802 1.00 0.00 C ATOM 219 CG ASP A 18 8.521 -6.187 -1.666 1.00 0.00 C ATOM 220 OD1 ASP A 18 7.608 -6.893 -1.175 1.00 0.00 O ATOM 221 OD2 ASP A 18 9.720 -6.325 -1.318 1.00 0.00 O ATOM 222 H ASP A 18 8.692 -2.242 -2.092 1.00 0.00 H ATOM 223 HA ASP A 18 7.198 -3.414 -3.301 1.00 0.00 H ATOM 224 HB2 ASP A 18 7.611 -5.724 -3.564 1.00 0.00 H ATOM 225 HB3 ASP A 18 9.116 -4.877 -3.286 1.00 0.00 H ATOM 226 N TYR A 19 5.555 -3.503 -0.773 1.00 0.00 N ATOM 227 CA TYR A 19 4.225 -3.608 -0.156 1.00 0.00 C ATOM 228 C TYR A 19 3.087 -3.395 -1.166 1.00 0.00 C ATOM 229 O TYR A 19 3.164 -2.518 -2.030 1.00 0.00 O ATOM 230 CB TYR A 19 4.123 -2.572 0.975 1.00 0.00 C ATOM 231 CG TYR A 19 2.747 -2.429 1.608 1.00 0.00 C ATOM 232 CD1 TYR A 19 2.366 -3.286 2.659 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.849 -1.436 1.159 1.00 0.00 C ATOM 234 CE1 TYR A 19 1.107 -3.140 3.273 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.594 -1.283 1.774 1.00 0.00 C ATOM 236 CZ TYR A 19 0.222 -2.129 2.841 1.00 0.00 C ATOM 237 OH TYR A 19 -0.977 -1.970 3.468 1.00 0.00 O ATOM 238 H TYR A 19 6.201 -2.844 -0.362 1.00 0.00 H ATOM 239 HA TYR A 19 4.119 -4.603 0.275 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.840 -2.836 1.754 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.422 -1.600 0.585 1.00 0.00 H ATOM 242 HD1 TYR A 19 3.049 -4.054 3.006 1.00 0.00 H ATOM 243 HD2 TYR A 19 2.118 -0.766 0.353 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.817 -3.788 4.087 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.074 -0.502 1.441 1.00 0.00 H ATOM 246 HH TYR A 19 -1.472 -1.208 3.131 1.00 0.00 H ATOM 247 N SER A 20 2.001 -4.159 -1.014 1.00 0.00 N ATOM 248 CA SER A 20 0.744 -3.949 -1.746 1.00 0.00 C ATOM 249 C SER A 20 -0.512 -4.248 -0.927 1.00 0.00 C ATOM 250 O SER A 20 -0.504 -5.055 0.007 1.00 0.00 O ATOM 251 CB SER A 20 0.694 -4.732 -3.066 1.00 0.00 C ATOM 252 OG SER A 20 1.233 -6.042 -2.953 1.00 0.00 O ATOM 253 H SER A 20 2.003 -4.854 -0.283 1.00 0.00 H ATOM 254 HA SER A 20 0.697 -2.892 -1.987 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.335 -4.790 -3.425 1.00 0.00 H ATOM 256 HB3 SER A 20 1.257 -4.183 -3.816 1.00 0.00 H ATOM 257 HG SER A 20 0.671 -6.565 -2.347 1.00 0.00 H ATOM 258 N THR A 21 -1.609 -3.598 -1.315 1.00 0.00 N ATOM 259 CA THR A 21 -2.946 -3.709 -0.709 1.00 0.00 C ATOM 260 C THR A 21 -4.034 -3.422 -1.758 1.00 0.00 C ATOM 261 O THR A 21 -3.775 -2.653 -2.690 1.00 0.00 O ATOM 262 CB THR A 21 -3.053 -2.751 0.493 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.353 -2.758 1.037 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.733 -1.293 0.166 1.00 0.00 C ATOM 265 H THR A 21 -1.515 -2.940 -2.083 1.00 0.00 H ATOM 266 HA THR A 21 -3.081 -4.724 -0.340 1.00 0.00 H ATOM 267 HB THR A 21 -2.354 -3.093 1.258 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.271 -2.552 1.983 1.00 0.00 H ATOM 269 HG21 THR A 21 -3.442 -0.910 -0.567 1.00 0.00 H ATOM 270 HG22 THR A 21 -1.723 -1.204 -0.231 1.00 0.00 H ATOM 271 HG23 THR A 21 -2.799 -0.704 1.077 1.00 0.00 H ATOM 272 N PRO A 22 -5.240 -4.021 -1.675 1.00 0.00 N ATOM 273 CA PRO A 22 -6.313 -3.784 -2.644 1.00 0.00 C ATOM 274 C PRO A 22 -7.043 -2.436 -2.464 1.00 0.00 C ATOM 275 O PRO A 22 -7.926 -2.114 -3.261 1.00 0.00 O ATOM 276 CB PRO A 22 -7.255 -4.982 -2.490 1.00 0.00 C ATOM 277 CG PRO A 22 -7.112 -5.340 -1.012 1.00 0.00 C ATOM 278 CD PRO A 22 -5.631 -5.082 -0.750 1.00 0.00 C ATOM 279 HA PRO A 22 -5.899 -3.797 -3.650 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.288 -4.742 -2.749 1.00 0.00 H ATOM 281 HB3 PRO A 22 -6.895 -5.810 -3.102 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.718 -4.664 -0.407 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.384 -6.379 -0.819 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.488 -4.799 0.292 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.060 -5.985 -0.968 1.00 0.00 H ATOM 286 N ASP A 23 -6.710 -1.647 -1.434 1.00 0.00 N ATOM 287 CA ASP A 23 -7.394 -0.390 -1.092 1.00 0.00 C ATOM 288 C ASP A 23 -6.480 0.847 -1.222 1.00 0.00 C ATOM 289 O ASP A 23 -5.380 0.892 -0.662 1.00 0.00 O ATOM 290 CB ASP A 23 -7.941 -0.499 0.334 1.00 0.00 C ATOM 291 CG ASP A 23 -8.915 0.638 0.645 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.424 1.744 0.957 1.00 0.00 O ATOM 293 OD2 ASP A 23 -10.148 0.432 0.555 1.00 0.00 O ATOM 294 H ASP A 23 -5.970 -1.956 -0.817 1.00 0.00 H ATOM 295 HA ASP A 23 -8.248 -0.250 -1.755 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.415 -1.461 0.519 1.00 0.00 H ATOM 297 HB3 ASP A 23 -7.100 -0.447 1.009 1.00 0.00 H ATOM 298 N LYS A 24 -6.954 1.892 -1.913 1.00 0.00 N ATOM 299 CA LYS A 24 -6.186 3.131 -2.151 1.00 0.00 C ATOM 300 C LYS A 24 -5.955 3.984 -0.898 1.00 0.00 C ATOM 301 O LYS A 24 -4.988 4.745 -0.854 1.00 0.00 O ATOM 302 CB LYS A 24 -6.836 3.943 -3.289 1.00 0.00 C ATOM 303 CG LYS A 24 -8.211 4.539 -2.938 1.00 0.00 C ATOM 304 CD LYS A 24 -8.794 5.285 -4.145 1.00 0.00 C ATOM 305 CE LYS A 24 -10.157 5.891 -3.793 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.754 6.619 -4.942 1.00 0.00 N ATOM 307 H LYS A 24 -7.868 1.806 -2.340 1.00 0.00 H ATOM 308 HA LYS A 24 -5.191 2.841 -2.495 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.161 4.759 -3.558 1.00 0.00 H ATOM 310 HB3 LYS A 24 -6.939 3.297 -4.162 1.00 0.00 H ATOM 311 HG2 LYS A 24 -8.894 3.742 -2.645 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.104 5.239 -2.109 1.00 0.00 H ATOM 313 HD2 LYS A 24 -8.109 6.083 -4.437 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.911 4.588 -4.976 1.00 0.00 H ATOM 315 HE2 LYS A 24 -10.827 5.088 -3.470 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.024 6.576 -2.950 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -10.910 6.004 -5.727 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -10.155 7.373 -5.250 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -11.645 7.025 -4.688 1.00 0.00 H ATOM 320 N TYR A 25 -6.793 3.866 0.132 1.00 0.00 N ATOM 321 CA TYR A 25 -6.628 4.564 1.411 1.00 0.00 C ATOM 322 C TYR A 25 -5.736 3.768 2.375 1.00 0.00 C ATOM 323 O TYR A 25 -4.924 4.371 3.080 1.00 0.00 O ATOM 324 CB TYR A 25 -7.994 4.889 2.028 1.00 0.00 C ATOM 325 CG TYR A 25 -8.901 5.711 1.127 1.00 0.00 C ATOM 326 CD1 TYR A 25 -8.705 7.102 1.011 1.00 0.00 C ATOM 327 CD2 TYR A 25 -9.933 5.084 0.401 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.548 7.870 0.184 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.783 5.850 -0.420 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.594 7.245 -0.531 1.00 0.00 C ATOM 331 OH TYR A 25 -11.411 7.974 -1.340 1.00 0.00 O ATOM 332 H TYR A 25 -7.541 3.182 0.071 1.00 0.00 H ATOM 333 HA TYR A 25 -6.132 5.517 1.232 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.502 3.965 2.303 1.00 0.00 H ATOM 335 HB3 TYR A 25 -7.832 5.448 2.950 1.00 0.00 H ATOM 336 HD1 TYR A 25 -7.905 7.582 1.561 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.076 4.014 0.475 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.397 8.937 0.098 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.585 5.376 -0.967 1.00 0.00 H ATOM 340 HH TYR A 25 -11.196 8.922 -1.325 1.00 0.00 H ATOM 341 N LYS A 26 -5.786 2.425 2.346 1.00 0.00 N ATOM 342 CA LYS A 26 -4.814 1.574 3.068 1.00 0.00 C ATOM 343 C LYS A 26 -3.388 1.776 2.543 1.00 0.00 C ATOM 344 O LYS A 26 -2.445 1.797 3.333 1.00 0.00 O ATOM 345 CB LYS A 26 -5.199 0.087 2.992 1.00 0.00 C ATOM 346 CG LYS A 26 -6.556 -0.233 3.646 1.00 0.00 C ATOM 347 CD LYS A 26 -6.837 -1.745 3.634 1.00 0.00 C ATOM 348 CE LYS A 26 -8.247 -2.086 4.139 1.00 0.00 C ATOM 349 NZ LYS A 26 -8.415 -1.817 5.593 1.00 0.00 N ATOM 350 H LYS A 26 -6.508 1.989 1.777 1.00 0.00 H ATOM 351 HA LYS A 26 -4.802 1.870 4.119 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.197 -0.226 1.950 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.432 -0.495 3.504 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.549 0.118 4.670 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.354 0.290 3.123 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.746 -2.118 2.614 1.00 0.00 H ATOM 357 HD3 LYS A 26 -6.094 -2.262 4.244 1.00 0.00 H ATOM 358 HE2 LYS A 26 -8.978 -1.513 3.562 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.432 -3.147 3.944 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -8.293 -0.836 5.807 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -7.751 -2.344 6.145 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -9.340 -2.079 5.905 1.00 0.00 H ATOM 363 N LEU A 27 -3.219 1.992 1.233 1.00 0.00 N ATOM 364 CA LEU A 27 -1.920 2.336 0.643 1.00 0.00 C ATOM 365 C LEU A 27 -1.440 3.723 1.097 1.00 0.00 C ATOM 366 O LEU A 27 -0.298 3.853 1.518 1.00 0.00 O ATOM 367 CB LEU A 27 -2.006 2.238 -0.888 1.00 0.00 C ATOM 368 CG LEU A 27 -0.670 2.523 -1.604 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.448 1.572 -1.168 1.00 0.00 C ATOM 370 CD2 LEU A 27 -0.850 2.368 -3.111 1.00 0.00 C ATOM 371 H LEU A 27 -4.019 1.863 0.623 1.00 0.00 H ATOM 372 HA LEU A 27 -1.187 1.604 0.990 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.343 1.238 -1.162 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.749 2.957 -1.236 1.00 0.00 H ATOM 375 HG LEU A 27 -0.359 3.550 -1.403 1.00 0.00 H ATOM 376 HD11 LEU A 27 0.722 1.758 -0.131 1.00 0.00 H ATOM 377 HD12 LEU A 27 1.327 1.750 -1.782 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.131 0.536 -1.289 1.00 0.00 H ATOM 379 HD21 LEU A 27 0.061 2.675 -3.623 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.674 2.994 -3.455 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.058 1.327 -3.345 1.00 0.00 H ATOM 382 N GLN A 28 -2.303 4.744 1.093 1.00 0.00 N ATOM 383 CA GLN A 28 -1.970 6.089 1.601 1.00 0.00 C ATOM 384 C GLN A 28 -1.553 6.074 3.077 1.00 0.00 C ATOM 385 O GLN A 28 -0.561 6.692 3.461 1.00 0.00 O ATOM 386 CB GLN A 28 -3.176 7.015 1.403 1.00 0.00 C ATOM 387 CG GLN A 28 -3.226 7.486 -0.049 1.00 0.00 C ATOM 388 CD GLN A 28 -4.501 8.267 -0.356 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.582 9.480 -0.206 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.547 7.593 -0.782 1.00 0.00 N ATOM 391 H GLN A 28 -3.227 4.590 0.709 1.00 0.00 H ATOM 392 HA GLN A 28 -1.124 6.485 1.039 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.098 6.499 1.666 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.074 7.892 2.043 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.356 8.114 -0.202 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.155 6.636 -0.727 1.00 0.00 H ATOM 397 HE21 GLN A 28 -5.461 6.591 -0.916 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.400 8.091 -0.984 1.00 0.00 H ATOM 399 N ALA A 29 -2.270 5.300 3.889 1.00 0.00 N ATOM 400 CA ALA A 29 -1.919 5.029 5.285 1.00 0.00 C ATOM 401 C ALA A 29 -0.557 4.309 5.440 1.00 0.00 C ATOM 402 O ALA A 29 0.143 4.536 6.430 1.00 0.00 O ATOM 403 CB ALA A 29 -3.060 4.234 5.929 1.00 0.00 C ATOM 404 H ALA A 29 -3.120 4.911 3.498 1.00 0.00 H ATOM 405 HA ALA A 29 -1.839 5.983 5.808 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.163 3.262 5.446 1.00 0.00 H ATOM 407 HB2 ALA A 29 -2.848 4.081 6.988 1.00 0.00 H ATOM 408 HB3 ALA A 29 -3.996 4.785 5.834 1.00 0.00 H ATOM 409 N HIS A 30 -0.136 3.505 4.455 1.00 0.00 N ATOM 410 CA HIS A 30 1.214 2.933 4.393 1.00 0.00 C ATOM 411 C HIS A 30 2.272 3.945 3.912 1.00 0.00 C ATOM 412 O HIS A 30 3.388 3.922 4.424 1.00 0.00 O ATOM 413 CB HIS A 30 1.201 1.662 3.528 1.00 0.00 C ATOM 414 CG HIS A 30 2.581 1.110 3.282 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.278 0.250 4.097 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.412 1.455 2.253 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.503 0.080 3.579 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.652 0.815 2.450 1.00 0.00 N ATOM 419 H HIS A 30 -0.762 3.322 3.678 1.00 0.00 H ATOM 420 HA HIS A 30 1.520 2.632 5.399 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.594 0.904 4.025 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.746 1.868 2.564 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.929 -0.192 4.939 1.00 0.00 H ATOM 424 HD2 HIS A 30 3.160 2.142 1.454 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.270 -0.545 4.028 1.00 0.00 H ATOM 426 N LEU A 31 1.965 4.874 2.995 1.00 0.00 N ATOM 427 CA LEU A 31 2.931 5.907 2.560 1.00 0.00 C ATOM 428 C LEU A 31 3.461 6.743 3.742 1.00 0.00 C ATOM 429 O LEU A 31 4.641 7.098 3.771 1.00 0.00 O ATOM 430 CB LEU A 31 2.324 6.846 1.499 1.00 0.00 C ATOM 431 CG LEU A 31 1.838 6.205 0.188 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.365 7.294 -0.776 1.00 0.00 C ATOM 433 CD2 LEU A 31 2.910 5.376 -0.514 1.00 0.00 C ATOM 434 H LEU A 31 1.053 4.826 2.554 1.00 0.00 H ATOM 435 HA LEU A 31 3.794 5.406 2.121 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.490 7.379 1.950 1.00 0.00 H ATOM 437 HB3 LEU A 31 3.082 7.590 1.246 1.00 0.00 H ATOM 438 HG LEU A 31 0.991 5.563 0.393 1.00 0.00 H ATOM 439 HD11 LEU A 31 0.584 7.890 -0.305 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.960 6.838 -1.679 1.00 0.00 H ATOM 441 HD13 LEU A 31 2.198 7.945 -1.046 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.191 4.523 0.104 1.00 0.00 H ATOM 443 HD22 LEU A 31 3.790 5.989 -0.712 1.00 0.00 H ATOM 444 HD23 LEU A 31 2.511 4.994 -1.453 1.00 0.00 H ATOM 445 N LYS A 32 2.622 6.975 4.764 1.00 0.00 N ATOM 446 CA LYS A 32 2.998 7.647 6.022 1.00 0.00 C ATOM 447 C LYS A 32 4.105 6.925 6.806 1.00 0.00 C ATOM 448 O LYS A 32 4.835 7.568 7.560 1.00 0.00 O ATOM 449 CB LYS A 32 1.755 7.838 6.908 1.00 0.00 C ATOM 450 CG LYS A 32 0.718 8.780 6.274 1.00 0.00 C ATOM 451 CD LYS A 32 -0.493 8.970 7.196 1.00 0.00 C ATOM 452 CE LYS A 32 -1.513 9.905 6.537 1.00 0.00 C ATOM 453 NZ LYS A 32 -2.689 10.143 7.417 1.00 0.00 N ATOM 454 H LYS A 32 1.664 6.668 4.649 1.00 0.00 H ATOM 455 HA LYS A 32 3.394 8.633 5.779 1.00 0.00 H ATOM 456 HB2 LYS A 32 1.296 6.867 7.105 1.00 0.00 H ATOM 457 HB3 LYS A 32 2.067 8.266 7.862 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.184 9.749 6.089 1.00 0.00 H ATOM 459 HG3 LYS A 32 0.377 8.369 5.326 1.00 0.00 H ATOM 460 HD2 LYS A 32 -0.957 7.999 7.388 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.161 9.400 8.143 1.00 0.00 H ATOM 462 HE2 LYS A 32 -1.021 10.856 6.310 1.00 0.00 H ATOM 463 HE3 LYS A 32 -1.837 9.463 5.590 1.00 0.00 H ATOM 464 HZ1 LYS A 32 -3.355 10.763 6.975 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -2.413 10.570 8.291 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -3.171 9.280 7.631 1.00 0.00 H ATOM 467 N VAL A 33 4.295 5.615 6.602 1.00 0.00 N ATOM 468 CA VAL A 33 5.374 4.828 7.232 1.00 0.00 C ATOM 469 C VAL A 33 6.767 5.243 6.732 1.00 0.00 C ATOM 470 O VAL A 33 7.757 5.063 7.444 1.00 0.00 O ATOM 471 CB VAL A 33 5.113 3.310 7.054 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.888 2.638 5.910 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.425 2.540 8.337 1.00 0.00 C ATOM 474 H VAL A 33 3.691 5.146 5.936 1.00 0.00 H ATOM 475 HA VAL A 33 5.346 5.046 8.299 1.00 0.00 H ATOM 476 HB VAL A 33 4.049 3.163 6.869 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.729 3.177 4.979 1.00 0.00 H ATOM 478 HG12 VAL A 33 6.956 2.610 6.129 1.00 0.00 H ATOM 479 HG13 VAL A 33 5.532 1.616 5.784 1.00 0.00 H ATOM 480 HG21 VAL A 33 6.481 2.639 8.588 1.00 0.00 H ATOM 481 HG22 VAL A 33 4.815 2.929 9.152 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.177 1.487 8.192 1.00 0.00 H ATOM 483 N HIS A 34 6.845 5.832 5.532 1.00 0.00 N ATOM 484 CA HIS A 34 8.085 6.315 4.915 1.00 0.00 C ATOM 485 C HIS A 34 8.393 7.791 5.235 1.00 0.00 C ATOM 486 O HIS A 34 9.554 8.202 5.148 1.00 0.00 O ATOM 487 CB HIS A 34 8.015 6.063 3.400 1.00 0.00 C ATOM 488 CG HIS A 34 7.894 4.599 3.043 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.837 3.632 3.298 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.839 3.983 2.425 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.372 2.458 2.854 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.147 2.610 2.295 1.00 0.00 N ATOM 493 H HIS A 34 5.989 5.942 5.003 1.00 0.00 H ATOM 494 HA HIS A 34 8.921 5.733 5.304 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.172 6.612 2.979 1.00 0.00 H ATOM 496 HB3 HIS A 34 8.925 6.448 2.938 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.735 3.775 3.750 1.00 0.00 H ATOM 498 HD2 HIS A 34 5.930 4.476 2.100 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.917 1.519 2.935 1.00 0.00 H