ATOM 81 N LYS A 9 -11.124 -0.158 -5.155 1.00 0.00 N ATOM 82 CA LYS A 9 -10.383 1.039 -4.774 1.00 0.00 C ATOM 83 C LYS A 9 -9.798 1.730 -6.001 1.00 0.00 C ATOM 84 O LYS A 9 -8.865 1.237 -6.635 1.00 0.00 O ATOM 85 CB LYS A 9 -9.263 0.679 -3.795 1.00 0.00 C ATOM 86 CG LYS A 9 -9.734 0.534 -2.358 1.00 0.00 C ATOM 87 CD LYS A 9 -8.777 -0.318 -1.541 1.00 0.00 C ATOM 88 CE LYS A 9 -9.287 -0.526 -0.123 1.00 0.00 C ATOM 89 NZ LYS A 9 -8.467 -1.522 0.621 1.00 0.00 N ATOM 90 H LYS A 9 -10.635 -0.931 -5.506 1.00 0.00 H ATOM 91 HA LYS A 9 -11.071 1.715 -4.288 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.819 -0.256 -4.103 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.510 1.454 -3.828 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.800 1.514 -1.909 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.709 0.067 -2.354 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.669 -1.281 -2.017 1.00 0.00 H ATOM 97 HD3 LYS A 9 -7.816 0.175 -1.500 1.00 0.00 H ATOM 98 HE2 LYS A 9 -9.253 0.418 0.399 1.00 0.00 H ATOM 99 HE3 LYS A 9 -10.308 -0.875 -0.170 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.750 -1.542 1.621 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -7.460 -1.272 0.560 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -8.602 -2.470 0.214 1.00 0.00 H ATOM 103 N PRO A 10 -10.356 2.900 -6.344 1.00 0.00 N ATOM 104 CA PRO A 10 -9.904 3.685 -7.497 1.00 0.00 C ATOM 105 C PRO A 10 -8.524 4.297 -7.276 1.00 0.00 C ATOM 106 O PRO A 10 -8.032 5.059 -8.108 1.00 0.00 O ATOM 107 CB PRO A 10 -10.963 4.784 -7.615 1.00 0.00 C ATOM 108 CG PRO A 10 -11.521 4.922 -6.241 1.00 0.00 C ATOM 109 CD PRO A 10 -11.472 3.547 -5.634 1.00 0.00 C ATOM 110 HA PRO A 10 -9.894 3.094 -8.400 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.498 5.701 -7.948 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.722 4.483 -8.321 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.916 5.608 -5.666 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.541 5.273 -6.293 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.271 3.609 -4.575 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.399 3.023 -5.814 1.00 0.00 H ATOM 117 N TYR A 11 -7.905 3.957 -6.151 1.00 0.00 N ATOM 118 CA TYR A 11 -6.583 4.474 -5.821 1.00 0.00 C ATOM 119 C TYR A 11 -5.640 3.343 -5.421 1.00 0.00 C ATOM 120 O TYR A 11 -5.803 2.726 -4.369 1.00 0.00 O ATOM 121 CB TYR A 11 -6.680 5.496 -4.687 1.00 0.00 C ATOM 122 CG TYR A 11 -7.605 6.653 -4.993 1.00 0.00 C ATOM 123 CD1 TYR A 11 -8.974 6.547 -4.787 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.107 7.853 -5.487 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.822 7.602 -5.066 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.948 8.913 -5.768 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.304 8.782 -5.556 1.00 0.00 C ATOM 128 OH TYR A 11 -10.146 9.835 -5.834 1.00 0.00 O ATOM 129 H TYR A 11 -8.348 3.345 -5.527 1.00 0.00 H ATOM 130 HA TYR A 11 -6.188 4.963 -6.700 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.048 5.005 -3.799 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.698 5.900 -4.489 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.377 5.621 -4.403 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.044 7.952 -5.652 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.885 7.500 -4.899 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.543 9.838 -6.152 1.00 0.00 H ATOM 137 HH TYR A 11 -10.990 9.497 -6.141 1.00 0.00 H ATOM 138 N SER A 12 -4.651 3.079 -6.269 1.00 0.00 N ATOM 139 CA SER A 12 -3.682 2.020 -6.007 1.00 0.00 C ATOM 140 C SER A 12 -2.256 2.542 -6.151 1.00 0.00 C ATOM 141 O SER A 12 -2.022 3.586 -6.761 1.00 0.00 O ATOM 142 CB SER A 12 -3.907 0.847 -6.963 1.00 0.00 C ATOM 143 OG SER A 12 -4.001 1.292 -8.305 1.00 0.00 O ATOM 144 H SER A 12 -4.573 3.606 -7.092 1.00 0.00 H ATOM 145 HA SER A 12 -3.828 1.681 -4.993 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.081 0.157 -6.882 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.825 0.342 -6.698 1.00 0.00 H ATOM 148 HG SER A 12 -3.419 0.766 -8.858 1.00 0.00 H ATOM 149 N CYS A 13 -1.304 1.808 -5.585 1.00 0.00 N ATOM 150 CA CYS A 13 0.100 2.194 -5.648 1.00 0.00 C ATOM 151 C CYS A 13 0.767 1.618 -6.893 1.00 0.00 C ATOM 152 O CYS A 13 0.264 0.672 -7.498 1.00 0.00 O ATOM 153 CB CYS A 13 0.838 1.719 -4.395 1.00 0.00 C ATOM 154 SG CYS A 13 2.645 1.943 -4.466 1.00 0.00 S ATOM 155 H CYS A 13 -1.552 0.985 -5.112 1.00 0.00 H ATOM 156 HA CYS A 13 0.146 3.271 -5.695 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.473 2.271 -3.540 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.642 0.668 -4.247 1.00 0.00 H ATOM 159 N ASN A 14 1.903 2.196 -7.270 1.00 0.00 N ATOM 160 CA ASN A 14 2.640 1.740 -8.444 1.00 0.00 C ATOM 161 C ASN A 14 4.036 1.262 -8.058 1.00 0.00 C ATOM 162 O ASN A 14 4.573 0.333 -8.659 1.00 0.00 O ATOM 163 CB ASN A 14 2.741 2.865 -9.476 1.00 0.00 C ATOM 164 CG ASN A 14 1.444 3.639 -9.617 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.382 3.172 -9.205 1.00 0.00 O ATOM 166 ND2 ASN A 14 1.526 4.828 -10.202 1.00 0.00 N ATOM 167 H ASN A 14 2.255 2.946 -6.747 1.00 0.00 H ATOM 168 HA ASN A 14 2.096 0.914 -8.876 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.517 3.553 -9.175 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.993 2.442 -10.437 1.00 0.00 H ATOM 171 HD21 ASN A 14 2.406 5.135 -10.506 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.703 5.350 -10.306 1.00 0.00 H ATOM 173 N GLU A 15 4.619 1.905 -7.050 1.00 0.00 N ATOM 174 CA GLU A 15 5.953 1.545 -6.584 1.00 0.00 C ATOM 175 C GLU A 15 5.986 0.101 -6.092 1.00 0.00 C ATOM 176 O GLU A 15 6.551 -0.777 -6.745 1.00 0.00 O ATOM 177 CB GLU A 15 6.397 2.487 -5.463 1.00 0.00 C ATOM 178 CG GLU A 15 6.177 3.957 -5.781 1.00 0.00 C ATOM 179 CD GLU A 15 7.409 4.617 -6.370 1.00 0.00 C ATOM 180 OE1 GLU A 15 8.527 4.127 -6.107 1.00 0.00 O ATOM 181 OE2 GLU A 15 7.254 5.623 -7.094 1.00 0.00 O ATOM 182 H GLU A 15 4.140 2.638 -6.610 1.00 0.00 H ATOM 183 HA GLU A 15 6.633 1.645 -7.416 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.845 2.247 -4.567 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.450 2.335 -5.278 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.368 4.042 -6.490 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.911 4.473 -4.870 1.00 0.00 H ATOM 188 N CYS A 16 5.376 -0.138 -4.936 1.00 0.00 N ATOM 189 CA CYS A 16 5.336 -1.475 -4.354 1.00 0.00 C ATOM 190 C CYS A 16 3.993 -2.146 -4.626 1.00 0.00 C ATOM 191 O CYS A 16 3.846 -3.356 -4.458 1.00 0.00 O ATOM 192 CB CYS A 16 5.588 -1.405 -2.847 1.00 0.00 C ATOM 193 SG CYS A 16 4.244 -0.615 -1.904 1.00 0.00 S ATOM 194 H CYS A 16 4.943 0.603 -4.461 1.00 0.00 H ATOM 195 HA CYS A 16 6.117 -2.061 -4.814 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.711 -2.408 -2.463 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.492 -0.842 -2.666 1.00 0.00 H ATOM 198 N GLY A 17 3.014 -1.350 -5.048 1.00 0.00 N ATOM 199 CA GLY A 17 1.696 -1.885 -5.337 1.00 0.00 C ATOM 200 C GLY A 17 0.805 -1.923 -4.111 1.00 0.00 C ATOM 201 O GLY A 17 1.188 -2.460 -3.072 1.00 0.00 O ATOM 202 H GLY A 17 3.189 -0.393 -5.164 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.228 -1.270 -6.091 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.804 -2.889 -5.720 1.00 0.00 H ATOM 205 N LYS A 18 -0.388 -1.350 -4.231 1.00 0.00 N ATOM 206 CA LYS A 18 -1.337 -1.319 -3.125 1.00 0.00 C ATOM 207 C LYS A 18 -2.665 -0.711 -3.565 1.00 0.00 C ATOM 208 O LYS A 18 -2.797 -0.232 -4.691 1.00 0.00 O ATOM 209 CB LYS A 18 -0.761 -0.521 -1.954 1.00 0.00 C ATOM 210 CG LYS A 18 -1.545 -0.684 -0.663 1.00 0.00 C ATOM 211 CD LYS A 18 -0.644 -0.565 0.555 1.00 0.00 C ATOM 212 CE LYS A 18 -1.298 -1.162 1.792 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.249 -2.650 1.782 1.00 0.00 N ATOM 214 H LYS A 18 -0.636 -0.938 -5.086 1.00 0.00 H ATOM 215 HA LYS A 18 -1.509 -2.336 -2.807 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.254 -0.844 -1.778 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.756 0.528 -2.216 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.303 0.084 -0.613 1.00 0.00 H ATOM 219 HG3 LYS A 18 -2.015 -1.657 -0.658 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.280 -1.090 0.362 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.435 0.480 0.737 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.781 -0.799 2.667 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.330 -0.844 1.826 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -0.262 -2.975 1.798 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -1.711 -3.016 0.925 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -1.741 -3.029 2.616 1.00 0.00 H ATOM 227 N ALA A 19 -3.646 -0.733 -2.668 1.00 0.00 N ATOM 228 CA ALA A 19 -4.963 -0.180 -2.963 1.00 0.00 C ATOM 229 C ALA A 19 -5.414 0.777 -1.866 1.00 0.00 C ATOM 230 O ALA A 19 -4.956 0.692 -0.726 1.00 0.00 O ATOM 231 CB ALA A 19 -5.977 -1.300 -3.140 1.00 0.00 C ATOM 232 H ALA A 19 -3.480 -1.128 -1.787 1.00 0.00 H ATOM 233 HA ALA A 19 -4.896 0.362 -3.895 1.00 0.00 H ATOM 234 HB1 ALA A 19 -5.795 -2.070 -2.405 1.00 0.00 H ATOM 235 HB2 ALA A 19 -6.974 -0.905 -3.008 1.00 0.00 H ATOM 236 HB3 ALA A 19 -5.883 -1.718 -4.131 1.00 0.00 H ATOM 237 N PHE A 20 -6.315 1.689 -2.216 1.00 0.00 N ATOM 238 CA PHE A 20 -6.827 2.665 -1.261 1.00 0.00 C ATOM 239 C PHE A 20 -8.184 3.201 -1.707 1.00 0.00 C ATOM 240 O PHE A 20 -8.412 3.441 -2.893 1.00 0.00 O ATOM 241 CB PHE A 20 -5.837 3.820 -1.099 1.00 0.00 C ATOM 242 CG PHE A 20 -4.520 3.403 -0.511 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.347 3.341 0.862 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.454 3.072 -1.332 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.136 2.958 1.406 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.240 2.688 -0.794 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.081 2.630 0.576 1.00 0.00 C ATOM 248 H PHE A 20 -6.642 1.707 -3.140 1.00 0.00 H ATOM 249 HA PHE A 20 -6.945 2.167 -0.311 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.645 4.258 -2.067 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.270 4.567 -0.450 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.172 3.597 1.512 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.577 3.117 -2.405 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.014 2.913 2.478 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.417 2.432 -1.446 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.133 2.331 0.998 1.00 0.00 H ATOM 257 N THR A 21 -9.085 3.387 -0.746 1.00 0.00 N ATOM 258 CA THR A 21 -10.420 3.893 -1.038 1.00 0.00 C ATOM 259 C THR A 21 -10.398 5.400 -1.271 1.00 0.00 C ATOM 260 O THR A 21 -11.134 5.919 -2.110 1.00 0.00 O ATOM 261 CB THR A 21 -11.404 3.576 0.104 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.263 2.208 0.505 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.838 3.838 -0.329 1.00 0.00 C ATOM 264 H THR A 21 -8.844 3.178 0.180 1.00 0.00 H ATOM 265 HA THR A 21 -10.773 3.406 -1.935 1.00 0.00 H ATOM 266 HB THR A 21 -11.174 4.215 0.944 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.432 1.635 -0.247 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.365 2.899 -0.414 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.840 4.339 -1.286 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.327 4.460 0.405 1.00 0.00 H ATOM 271 N PHE A 22 -9.550 6.097 -0.522 1.00 0.00 N ATOM 272 CA PHE A 22 -9.433 7.545 -0.647 1.00 0.00 C ATOM 273 C PHE A 22 -8.041 7.939 -1.133 1.00 0.00 C ATOM 274 O PHE A 22 -7.054 7.264 -0.839 1.00 0.00 O ATOM 275 CB PHE A 22 -9.726 8.219 0.695 1.00 0.00 C ATOM 276 CG PHE A 22 -11.189 8.453 0.942 1.00 0.00 C ATOM 277 CD1 PHE A 22 -12.081 7.393 0.957 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.672 9.733 1.160 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.427 7.606 1.182 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.018 9.952 1.387 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.896 8.887 1.399 1.00 0.00 C ATOM 282 H PHE A 22 -8.990 5.626 0.130 1.00 0.00 H ATOM 283 HA PHE A 22 -10.161 7.875 -1.372 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.351 7.595 1.493 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.226 9.175 0.726 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.715 6.390 0.789 1.00 0.00 H ATOM 287 HD2 PHE A 22 -10.985 10.568 1.151 1.00 0.00 H ATOM 288 HE1 PHE A 22 -14.112 6.771 1.192 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.381 10.955 1.555 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.948 9.055 1.575 1.00 0.00 H ATOM 291 N LYS A 23 -7.970 9.035 -1.880 1.00 0.00 N ATOM 292 CA LYS A 23 -6.700 9.521 -2.407 1.00 0.00 C ATOM 293 C LYS A 23 -5.688 9.727 -1.285 1.00 0.00 C ATOM 294 O LYS A 23 -4.632 9.094 -1.265 1.00 0.00 O ATOM 295 CB LYS A 23 -6.909 10.832 -3.168 1.00 0.00 C ATOM 296 CG LYS A 23 -5.639 11.380 -3.796 1.00 0.00 C ATOM 297 CD LYS A 23 -5.937 12.177 -5.055 1.00 0.00 C ATOM 298 CE LYS A 23 -4.788 12.102 -6.048 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.919 10.934 -6.962 1.00 0.00 N ATOM 300 H LYS A 23 -8.792 9.531 -2.080 1.00 0.00 H ATOM 301 HA LYS A 23 -6.318 8.776 -3.089 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.632 10.668 -3.953 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.296 11.574 -2.484 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.145 12.025 -3.084 1.00 0.00 H ATOM 305 HG3 LYS A 23 -4.988 10.555 -4.048 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.826 11.778 -5.520 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.103 13.210 -4.786 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.776 13.007 -6.634 1.00 0.00 H ATOM 309 HE3 LYS A 23 -3.861 12.016 -5.499 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -4.287 11.046 -7.779 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -5.899 10.856 -7.303 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -4.669 10.058 -6.461 1.00 0.00 H ATOM 313 N SER A 24 -6.017 10.616 -0.353 1.00 0.00 N ATOM 314 CA SER A 24 -5.135 10.907 0.771 1.00 0.00 C ATOM 315 C SER A 24 -4.487 9.630 1.298 1.00 0.00 C ATOM 316 O SER A 24 -3.270 9.565 1.470 1.00 0.00 O ATOM 317 CB SER A 24 -5.914 11.597 1.892 1.00 0.00 C ATOM 318 OG SER A 24 -7.007 10.803 2.318 1.00 0.00 O ATOM 319 H SER A 24 -6.872 11.089 -0.425 1.00 0.00 H ATOM 320 HA SER A 24 -4.359 11.572 0.420 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.257 11.765 2.732 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.290 12.545 1.535 1.00 0.00 H ATOM 323 HG SER A 24 -7.182 10.970 3.247 1.00 0.00 H ATOM 324 N GLN A 25 -5.309 8.618 1.551 1.00 0.00 N ATOM 325 CA GLN A 25 -4.817 7.343 2.059 1.00 0.00 C ATOM 326 C GLN A 25 -3.691 6.806 1.182 1.00 0.00 C ATOM 327 O GLN A 25 -2.726 6.223 1.679 1.00 0.00 O ATOM 328 CB GLN A 25 -5.956 6.324 2.129 1.00 0.00 C ATOM 329 CG GLN A 25 -7.106 6.757 3.023 1.00 0.00 C ATOM 330 CD GLN A 25 -8.138 5.663 3.218 1.00 0.00 C ATOM 331 OE1 GLN A 25 -9.252 5.747 2.702 1.00 0.00 O ATOM 332 NE2 GLN A 25 -7.771 4.629 3.966 1.00 0.00 N ATOM 333 H GLN A 25 -6.269 8.731 1.394 1.00 0.00 H ATOM 334 HA GLN A 25 -4.433 7.509 3.054 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.342 6.165 1.133 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.565 5.391 2.508 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.710 7.032 3.990 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.589 7.613 2.577 1.00 0.00 H ATOM 339 HE21 GLN A 25 -6.867 4.631 4.346 1.00 0.00 H ATOM 340 HE22 GLN A 25 -8.418 3.908 4.108 1.00 0.00 H ATOM 341 N LEU A 26 -3.820 7.004 -0.125 1.00 0.00 N ATOM 342 CA LEU A 26 -2.813 6.539 -1.073 1.00 0.00 C ATOM 343 C LEU A 26 -1.584 7.443 -1.048 1.00 0.00 C ATOM 344 O LEU A 26 -0.453 6.972 -1.174 1.00 0.00 O ATOM 345 CB LEU A 26 -3.398 6.492 -2.486 1.00 0.00 C ATOM 346 CG LEU A 26 -2.397 6.255 -3.618 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.719 4.904 -3.457 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.090 6.348 -4.970 1.00 0.00 C ATOM 349 H LEU A 26 -4.611 7.474 -0.462 1.00 0.00 H ATOM 350 HA LEU A 26 -2.518 5.543 -0.780 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.125 5.696 -2.516 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.891 7.436 -2.671 1.00 0.00 H ATOM 353 HG LEU A 26 -1.633 7.019 -3.580 1.00 0.00 H ATOM 354 HD11 LEU A 26 -1.849 4.554 -2.444 1.00 0.00 H ATOM 355 HD12 LEU A 26 -0.665 5.002 -3.671 1.00 0.00 H ATOM 356 HD13 LEU A 26 -2.160 4.195 -4.143 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.008 6.908 -4.866 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.313 5.354 -5.329 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.440 6.848 -5.673 1.00 0.00 H ATOM 360 N ILE A 27 -1.814 8.741 -0.885 1.00 0.00 N ATOM 361 CA ILE A 27 -0.726 9.709 -0.840 1.00 0.00 C ATOM 362 C ILE A 27 0.222 9.419 0.319 1.00 0.00 C ATOM 363 O ILE A 27 1.441 9.514 0.177 1.00 0.00 O ATOM 364 CB ILE A 27 -1.257 11.149 -0.705 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.455 11.362 -1.633 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.156 12.151 -1.013 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.240 10.823 -3.030 1.00 0.00 C ATOM 368 H ILE A 27 -2.738 9.055 -0.790 1.00 0.00 H ATOM 369 HA ILE A 27 -0.176 9.636 -1.768 1.00 0.00 H ATOM 370 HB ILE A 27 -1.572 11.298 0.317 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.318 10.868 -1.217 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.655 12.421 -1.712 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.254 12.531 -0.089 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.625 11.665 -1.579 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.563 12.969 -1.589 1.00 0.00 H ATOM 376 HD11 ILE A 27 -1.328 11.235 -3.438 1.00 0.00 H ATOM 377 HD12 ILE A 27 -2.163 9.747 -2.993 1.00 0.00 H ATOM 378 HD13 ILE A 27 -3.073 11.104 -3.657 1.00 0.00 H ATOM 379 N VAL A 28 -0.347 9.062 1.466 1.00 0.00 N ATOM 380 CA VAL A 28 0.447 8.754 2.649 1.00 0.00 C ATOM 381 C VAL A 28 1.302 7.511 2.429 1.00 0.00 C ATOM 382 O VAL A 28 2.476 7.479 2.800 1.00 0.00 O ATOM 383 CB VAL A 28 -0.448 8.535 3.884 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.401 8.304 5.125 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.383 9.719 4.080 1.00 0.00 C ATOM 386 H VAL A 28 -1.324 9.004 1.517 1.00 0.00 H ATOM 387 HA VAL A 28 1.095 9.595 2.845 1.00 0.00 H ATOM 388 HB VAL A 28 -1.048 7.653 3.717 1.00 0.00 H ATOM 389 HG11 VAL A 28 -0.208 8.435 6.007 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.800 7.301 5.107 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.214 9.015 5.141 1.00 0.00 H ATOM 392 HG21 VAL A 28 -0.986 10.581 3.565 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.357 9.477 3.681 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.470 9.938 5.134 1.00 0.00 H ATOM 395 N HIS A 29 0.707 6.489 1.822 1.00 0.00 N ATOM 396 CA HIS A 29 1.415 5.243 1.551 1.00 0.00 C ATOM 397 C HIS A 29 2.463 5.441 0.460 1.00 0.00 C ATOM 398 O HIS A 29 3.503 4.781 0.456 1.00 0.00 O ATOM 399 CB HIS A 29 0.429 4.151 1.135 1.00 0.00 C ATOM 400 CG HIS A 29 1.052 3.060 0.321 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.493 1.872 0.866 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.305 2.979 -1.006 1.00 0.00 C ATOM 403 CE1 HIS A 29 1.992 1.110 -0.090 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.890 1.758 -1.236 1.00 0.00 N ATOM 405 H HIS A 29 -0.230 6.575 1.551 1.00 0.00 H ATOM 406 HA HIS A 29 1.913 4.940 2.460 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.005 3.703 2.022 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.362 4.594 0.548 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.449 1.626 1.813 1.00 0.00 H ATOM 410 HD2 HIS A 29 1.088 3.736 -1.748 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.413 0.124 0.042 1.00 0.00 H ATOM 412 N LYS A 30 2.183 6.352 -0.465 1.00 0.00 N ATOM 413 CA LYS A 30 3.100 6.638 -1.562 1.00 0.00 C ATOM 414 C LYS A 30 4.350 7.351 -1.054 1.00 0.00 C ATOM 415 O LYS A 30 5.425 7.231 -1.639 1.00 0.00 O ATOM 416 CB LYS A 30 2.407 7.494 -2.624 1.00 0.00 C ATOM 417 CG LYS A 30 1.513 6.698 -3.558 1.00 0.00 C ATOM 418 CD LYS A 30 1.247 7.450 -4.851 1.00 0.00 C ATOM 419 CE LYS A 30 0.568 6.563 -5.883 1.00 0.00 C ATOM 420 NZ LYS A 30 -0.195 7.359 -6.884 1.00 0.00 N ATOM 421 H LYS A 30 1.338 6.846 -0.408 1.00 0.00 H ATOM 422 HA LYS A 30 3.392 5.697 -2.004 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.803 8.240 -2.130 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.162 7.990 -3.218 1.00 0.00 H ATOM 425 HG2 LYS A 30 1.996 5.761 -3.793 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.571 6.505 -3.064 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.606 8.294 -4.642 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.187 7.801 -5.253 1.00 0.00 H ATOM 429 HE2 LYS A 30 1.323 5.986 -6.395 1.00 0.00 H ATOM 430 HE3 LYS A 30 -0.111 5.895 -5.374 1.00 0.00 H ATOM 431 HZ1 LYS A 30 -0.690 8.144 -6.415 1.00 0.00 H ATOM 432 HZ2 LYS A 30 -0.896 6.756 -7.361 1.00 0.00 H ATOM 433 HZ3 LYS A 30 0.452 7.749 -7.598 1.00 0.00 H ATOM 434 N GLY A 31 4.199 8.093 0.039 1.00 0.00 N ATOM 435 CA GLY A 31 5.324 8.813 0.607 1.00 0.00 C ATOM 436 C GLY A 31 6.479 7.898 0.961 1.00 0.00 C ATOM 437 O GLY A 31 7.634 8.325 0.983 1.00 0.00 O ATOM 438 H GLY A 31 3.317 8.152 0.463 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.665 9.547 -0.107 1.00 0.00 H ATOM 440 HA3 GLY A 31 4.995 9.322 1.502 1.00 0.00 H ATOM 441 N VAL A 32 6.168 6.637 1.241 1.00 0.00 N ATOM 442 CA VAL A 32 7.190 5.659 1.597 1.00 0.00 C ATOM 443 C VAL A 32 8.185 5.464 0.458 1.00 0.00 C ATOM 444 O VAL A 32 9.334 5.082 0.682 1.00 0.00 O ATOM 445 CB VAL A 32 6.563 4.298 1.954 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.429 4.477 2.952 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.074 3.591 0.699 1.00 0.00 C ATOM 448 H VAL A 32 5.230 6.356 1.207 1.00 0.00 H ATOM 449 HA VAL A 32 7.717 6.028 2.464 1.00 0.00 H ATOM 450 HB VAL A 32 7.324 3.684 2.415 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.503 5.453 3.408 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.482 4.389 2.440 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.498 3.717 3.716 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.702 4.321 -0.004 1.00 0.00 H ATOM 455 HG22 VAL A 32 6.891 3.044 0.253 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.281 2.904 0.958 1.00 0.00 H ATOM 457 N HIS A 33 7.736 5.731 -0.765 1.00 0.00 N ATOM 458 CA HIS A 33 8.588 5.586 -1.940 1.00 0.00 C ATOM 459 C HIS A 33 9.149 6.937 -2.373 1.00 0.00 C ATOM 460 O HIS A 33 10.362 7.148 -2.371 1.00 0.00 O ATOM 461 CB HIS A 33 7.804 4.954 -3.090 1.00 0.00 C ATOM 462 CG HIS A 33 6.876 3.862 -2.653 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.318 2.657 -2.149 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.524 3.798 -2.645 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.278 1.899 -1.851 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.177 2.568 -2.143 1.00 0.00 N ATOM 467 H HIS A 33 6.811 6.032 -0.879 1.00 0.00 H ATOM 468 HA HIS A 33 9.409 4.938 -1.676 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.212 5.716 -3.575 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.498 4.535 -3.803 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.254 2.395 -2.028 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.844 4.571 -2.974 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.319 0.901 -1.440 1.00 0.00 H