ATOM 104 N TYR A 11 -7.229 -3.170 -3.697 1.00 0.00 N ATOM 105 CA TYR A 11 -5.904 -3.759 -3.793 1.00 0.00 C ATOM 106 C TYR A 11 -5.458 -4.328 -2.445 1.00 0.00 C ATOM 107 O TYR A 11 -5.958 -3.919 -1.398 1.00 0.00 O ATOM 108 CB TYR A 11 -4.963 -2.618 -4.187 1.00 0.00 C ATOM 109 CG TYR A 11 -5.174 -2.101 -5.611 1.00 0.00 C ATOM 110 CD1 TYR A 11 -4.564 -2.738 -6.673 1.00 0.00 C ATOM 111 CD2 TYR A 11 -5.974 -0.999 -5.835 1.00 0.00 C ATOM 112 CE1 TYR A 11 -4.762 -2.252 -8.014 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.172 -0.513 -7.176 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.557 -1.164 -8.199 1.00 0.00 C ATOM 115 OH TYR A 11 -5.744 -0.705 -9.466 1.00 0.00 O ATOM 116 H TYR A 11 -7.264 -2.182 -3.842 1.00 0.00 H ATOM 117 HA TYR A 11 -5.946 -4.566 -4.524 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.098 -1.792 -3.488 1.00 0.00 H ATOM 119 HB3 TYR A 11 -3.933 -2.957 -4.083 1.00 0.00 H ATOM 120 HD1 TYR A 11 -3.932 -3.608 -6.497 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.456 -0.497 -4.996 1.00 0.00 H ATOM 122 HE1 TYR A 11 -4.286 -2.745 -8.862 1.00 0.00 H ATOM 123 HE2 TYR A 11 -6.802 0.356 -7.366 1.00 0.00 H ATOM 124 HH TYR A 11 -4.897 -0.302 -9.812 1.00 0.00 H ATOM 125 N GLN A 12 -4.523 -5.264 -2.514 1.00 0.00 N ATOM 126 CA GLN A 12 -4.004 -5.894 -1.312 1.00 0.00 C ATOM 127 C GLN A 12 -2.475 -5.849 -1.306 1.00 0.00 C ATOM 128 O GLN A 12 -1.822 -6.736 -1.854 1.00 0.00 O ATOM 129 CB GLN A 12 -4.510 -7.333 -1.185 1.00 0.00 C ATOM 130 CG GLN A 12 -5.025 -7.610 0.229 1.00 0.00 C ATOM 131 CD GLN A 12 -6.061 -8.736 0.224 1.00 0.00 C ATOM 132 OE1 GLN A 12 -5.888 -9.770 -0.399 1.00 0.00 O ATOM 133 NE2 GLN A 12 -7.143 -8.479 0.953 1.00 0.00 N ATOM 134 H GLN A 12 -4.121 -5.591 -3.369 1.00 0.00 H ATOM 135 HA GLN A 12 -4.395 -5.304 -0.483 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.308 -7.506 -1.907 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.706 -8.028 -1.425 1.00 0.00 H ATOM 138 HG2 GLN A 12 -4.191 -7.880 0.877 1.00 0.00 H ATOM 139 HG3 GLN A 12 -5.470 -6.704 0.642 1.00 0.00 H ATOM 140 HE21 GLN A 12 -7.222 -7.610 1.441 1.00 0.00 H ATOM 141 HE22 GLN A 12 -7.878 -9.155 1.013 1.00 0.00 H ATOM 142 N ASP A 13 -1.948 -4.807 -0.681 1.00 0.00 N ATOM 143 CA ASP A 13 -0.508 -4.634 -0.596 1.00 0.00 C ATOM 144 C ASP A 13 0.150 -5.990 -0.334 1.00 0.00 C ATOM 145 O ASP A 13 -0.258 -6.717 0.570 1.00 0.00 O ATOM 146 CB ASP A 13 -0.132 -3.696 0.553 1.00 0.00 C ATOM 147 CG ASP A 13 -1.191 -3.559 1.648 1.00 0.00 C ATOM 148 OD1 ASP A 13 -1.685 -4.616 2.097 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.483 -2.399 2.012 1.00 0.00 O ATOM 150 H ASP A 13 -2.486 -4.090 -0.237 1.00 0.00 H ATOM 151 HA ASP A 13 -0.214 -4.206 -1.555 1.00 0.00 H ATOM 152 HB2 ASP A 13 0.793 -4.054 1.006 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.076 -2.708 0.143 1.00 0.00 H ATOM 154 N LEU A 14 1.156 -6.290 -1.142 1.00 0.00 N ATOM 155 CA LEU A 14 1.874 -7.546 -1.009 1.00 0.00 C ATOM 156 C LEU A 14 2.751 -7.498 0.244 1.00 0.00 C ATOM 157 O LEU A 14 2.965 -8.518 0.896 1.00 0.00 O ATOM 158 CB LEU A 14 2.650 -7.859 -2.290 1.00 0.00 C ATOM 159 CG LEU A 14 1.818 -8.364 -3.471 1.00 0.00 C ATOM 160 CD1 LEU A 14 1.552 -9.866 -3.351 1.00 0.00 C ATOM 161 CD2 LEU A 14 0.524 -7.561 -3.614 1.00 0.00 C ATOM 162 H LEU A 14 1.482 -5.693 -1.876 1.00 0.00 H ATOM 163 HA LEU A 14 1.132 -8.335 -0.881 1.00 0.00 H ATOM 164 HB2 LEU A 14 3.176 -6.956 -2.602 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.408 -8.607 -2.059 1.00 0.00 H ATOM 166 HG LEU A 14 2.394 -8.211 -4.384 1.00 0.00 H ATOM 167 HD11 LEU A 14 2.443 -10.364 -2.971 1.00 0.00 H ATOM 168 HD12 LEU A 14 0.721 -10.033 -2.666 1.00 0.00 H ATOM 169 HD13 LEU A 14 1.301 -10.269 -4.332 1.00 0.00 H ATOM 170 HD21 LEU A 14 0.749 -6.496 -3.566 1.00 0.00 H ATOM 171 HD22 LEU A 14 0.057 -7.791 -4.572 1.00 0.00 H ATOM 172 HD23 LEU A 14 -0.158 -7.825 -2.805 1.00 0.00 H ATOM 173 N LEU A 15 3.235 -6.301 0.543 1.00 0.00 N ATOM 174 CA LEU A 15 4.083 -6.106 1.706 1.00 0.00 C ATOM 175 C LEU A 15 3.208 -5.958 2.952 1.00 0.00 C ATOM 176 O LEU A 15 2.008 -6.227 2.907 1.00 0.00 O ATOM 177 CB LEU A 15 5.037 -4.930 1.482 1.00 0.00 C ATOM 178 CG LEU A 15 5.959 -5.037 0.265 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.387 -3.651 -0.221 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.160 -5.936 0.564 1.00 0.00 C ATOM 181 H LEU A 15 3.056 -5.476 0.007 1.00 0.00 H ATOM 182 HA LEU A 15 4.695 -7.001 1.817 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.445 -4.021 1.386 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.655 -4.815 2.372 1.00 0.00 H ATOM 185 HG LEU A 15 5.401 -5.504 -0.546 1.00 0.00 H ATOM 186 HD11 LEU A 15 5.922 -3.444 -1.184 1.00 0.00 H ATOM 187 HD12 LEU A 15 6.074 -2.899 0.504 1.00 0.00 H ATOM 188 HD13 LEU A 15 7.472 -3.623 -0.328 1.00 0.00 H ATOM 189 HD21 LEU A 15 8.004 -5.322 0.878 1.00 0.00 H ATOM 190 HD22 LEU A 15 6.902 -6.634 1.361 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.429 -6.493 -0.333 1.00 0.00 H ATOM 192 N SER A 16 3.841 -5.532 4.034 1.00 0.00 N ATOM 193 CA SER A 16 3.135 -5.345 5.290 1.00 0.00 C ATOM 194 C SER A 16 3.401 -3.941 5.837 1.00 0.00 C ATOM 195 O SER A 16 2.482 -3.266 6.297 1.00 0.00 O ATOM 196 CB SER A 16 3.548 -6.402 6.317 1.00 0.00 C ATOM 197 OG SER A 16 2.574 -6.557 7.345 1.00 0.00 O ATOM 198 H SER A 16 4.817 -5.315 4.062 1.00 0.00 H ATOM 199 HA SER A 16 2.079 -5.468 5.048 1.00 0.00 H ATOM 200 HB2 SER A 16 3.699 -7.357 5.813 1.00 0.00 H ATOM 201 HB3 SER A 16 4.503 -6.122 6.761 1.00 0.00 H ATOM 202 HG SER A 16 2.802 -7.345 7.916 1.00 0.00 H ATOM 203 N ASN A 17 4.663 -3.544 5.768 1.00 0.00 N ATOM 204 CA ASN A 17 5.062 -2.232 6.251 1.00 0.00 C ATOM 205 C ASN A 17 4.945 -1.217 5.112 1.00 0.00 C ATOM 206 O ASN A 17 5.827 -0.380 4.929 1.00 0.00 O ATOM 207 CB ASN A 17 6.514 -2.240 6.730 1.00 0.00 C ATOM 208 CG ASN A 17 7.423 -2.936 5.715 1.00 0.00 C ATOM 209 OD1 ASN A 17 7.138 -4.017 5.226 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.530 -2.258 5.425 1.00 0.00 N ATOM 211 H ASN A 17 5.405 -4.099 5.392 1.00 0.00 H ATOM 212 HA ASN A 17 4.384 -2.013 7.076 1.00 0.00 H ATOM 213 HB2 ASN A 17 6.855 -1.216 6.887 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.581 -2.749 7.692 1.00 0.00 H ATOM 215 HD21 ASN A 17 8.704 -1.375 5.862 1.00 0.00 H ATOM 216 HD22 ASN A 17 9.188 -2.631 4.771 1.00 0.00 H ATOM 217 N CYS A 18 3.849 -1.325 4.376 1.00 0.00 N ATOM 218 CA CYS A 18 3.605 -0.428 3.259 1.00 0.00 C ATOM 219 C CYS A 18 3.505 0.999 3.803 1.00 0.00 C ATOM 220 O CYS A 18 4.264 1.877 3.396 1.00 0.00 O ATOM 221 CB CYS A 18 2.354 -0.828 2.474 1.00 0.00 C ATOM 222 SG CYS A 18 2.598 -2.203 1.292 1.00 0.00 S ATOM 223 H CYS A 18 3.136 -2.009 4.531 1.00 0.00 H ATOM 224 HA CYS A 18 4.457 -0.526 2.587 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.573 -1.109 3.180 1.00 0.00 H ATOM 226 HB3 CYS A 18 1.992 0.043 1.927 1.00 0.00 H ATOM 227 N ASP A 19 2.563 1.186 4.716 1.00 0.00 N ATOM 228 CA ASP A 19 2.354 2.491 5.320 1.00 0.00 C ATOM 229 C ASP A 19 3.678 3.001 5.892 1.00 0.00 C ATOM 230 O ASP A 19 4.237 3.978 5.396 1.00 0.00 O ATOM 231 CB ASP A 19 1.344 2.412 6.466 1.00 0.00 C ATOM 232 CG ASP A 19 0.263 3.494 6.451 1.00 0.00 C ATOM 233 OD1 ASP A 19 0.638 4.673 6.630 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.914 3.119 6.260 1.00 0.00 O ATOM 235 H ASP A 19 1.950 0.466 5.042 1.00 0.00 H ATOM 236 HA ASP A 19 1.976 3.121 4.516 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.859 1.436 6.437 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.883 2.471 7.411 1.00 0.00 H ATOM 239 N SER A 20 4.142 2.317 6.927 1.00 0.00 N ATOM 240 CA SER A 20 5.390 2.688 7.572 1.00 0.00 C ATOM 241 C SER A 20 6.415 3.116 6.519 1.00 0.00 C ATOM 242 O SER A 20 7.214 4.021 6.757 1.00 0.00 O ATOM 243 CB SER A 20 5.942 1.535 8.411 1.00 0.00 C ATOM 244 OG SER A 20 5.060 1.177 9.472 1.00 0.00 O ATOM 245 H SER A 20 3.681 1.523 7.325 1.00 0.00 H ATOM 246 HA SER A 20 5.140 3.525 8.224 1.00 0.00 H ATOM 247 HB2 SER A 20 6.109 0.668 7.771 1.00 0.00 H ATOM 248 HB3 SER A 20 6.910 1.817 8.825 1.00 0.00 H ATOM 249 HG SER A 20 4.120 1.425 9.234 1.00 0.00 H ATOM 250 N LEU A 21 6.360 2.446 5.378 1.00 0.00 N ATOM 251 CA LEU A 21 7.273 2.745 4.289 1.00 0.00 C ATOM 252 C LEU A 21 6.830 4.036 3.598 1.00 0.00 C ATOM 253 O LEU A 21 7.476 5.074 3.740 1.00 0.00 O ATOM 254 CB LEU A 21 7.388 1.549 3.342 1.00 0.00 C ATOM 255 CG LEU A 21 8.234 0.376 3.842 1.00 0.00 C ATOM 256 CD1 LEU A 21 7.945 -0.891 3.035 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.722 0.732 3.836 1.00 0.00 C ATOM 258 H LEU A 21 5.707 1.711 5.193 1.00 0.00 H ATOM 259 HA LEU A 21 8.259 2.907 4.725 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.384 1.182 3.128 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.807 1.897 2.398 1.00 0.00 H ATOM 262 HG LEU A 21 7.956 0.171 4.875 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.882 -1.402 2.813 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.300 -1.552 3.615 1.00 0.00 H ATOM 265 HD13 LEU A 21 7.447 -0.624 2.104 1.00 0.00 H ATOM 266 HD21 LEU A 21 9.837 1.814 3.908 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.212 0.258 4.686 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.177 0.379 2.911 1.00 0.00 H ATOM 269 N LYS A 22 5.732 3.931 2.865 1.00 0.00 N ATOM 270 CA LYS A 22 5.195 5.077 2.151 1.00 0.00 C ATOM 271 C LYS A 22 5.279 6.314 3.047 1.00 0.00 C ATOM 272 O LYS A 22 5.659 7.391 2.590 1.00 0.00 O ATOM 273 CB LYS A 22 3.783 4.779 1.644 1.00 0.00 C ATOM 274 CG LYS A 22 3.170 6.011 0.975 1.00 0.00 C ATOM 275 CD LYS A 22 1.850 6.399 1.644 1.00 0.00 C ATOM 276 CE LYS A 22 0.656 6.010 0.770 1.00 0.00 C ATOM 277 NZ LYS A 22 0.279 7.131 -0.120 1.00 0.00 N ATOM 278 H LYS A 22 5.213 3.083 2.754 1.00 0.00 H ATOM 279 HA LYS A 22 5.824 5.241 1.276 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.814 3.953 0.934 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.153 4.461 2.475 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.869 6.845 1.030 1.00 0.00 H ATOM 283 HG3 LYS A 22 2.999 5.808 -0.083 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.771 5.906 2.613 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.834 7.473 1.831 1.00 0.00 H ATOM 286 HE2 LYS A 22 0.905 5.133 0.173 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.190 5.737 1.400 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.586 7.526 0.190 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.992 7.831 -0.095 1.00 0.00 H ATOM 290 HZ3 LYS A 22 0.175 6.794 -1.056 1.00 0.00 H ATOM 291 N ASN A 23 4.917 6.119 4.307 1.00 0.00 N ATOM 292 CA ASN A 23 4.946 7.206 5.270 1.00 0.00 C ATOM 293 C ASN A 23 6.207 8.044 5.051 1.00 0.00 C ATOM 294 O ASN A 23 6.170 9.268 5.157 1.00 0.00 O ATOM 295 CB ASN A 23 4.977 6.671 6.703 1.00 0.00 C ATOM 296 CG ASN A 23 3.633 6.890 7.401 1.00 0.00 C ATOM 297 OD1 ASN A 23 3.018 7.939 7.304 1.00 0.00 O ATOM 298 ND2 ASN A 23 3.213 5.844 8.107 1.00 0.00 N ATOM 299 H ASN A 23 4.608 5.240 4.670 1.00 0.00 H ATOM 300 HA ASN A 23 4.032 7.773 5.091 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.217 5.607 6.693 1.00 0.00 H ATOM 302 HB3 ASN A 23 5.768 7.170 7.264 1.00 0.00 H ATOM 303 HD21 ASN A 23 3.767 5.012 8.145 1.00 0.00 H ATOM 304 HD22 ASN A 23 2.344 5.890 8.600 1.00 0.00 H ATOM 305 N THR A 24 7.294 7.349 4.748 1.00 0.00 N ATOM 306 CA THR A 24 8.565 8.014 4.512 1.00 0.00 C ATOM 307 C THR A 24 9.092 7.675 3.116 1.00 0.00 C ATOM 308 O THR A 24 9.034 8.504 2.209 1.00 0.00 O ATOM 309 CB THR A 24 9.523 7.615 5.636 1.00 0.00 C ATOM 310 OG1 THR A 24 9.678 6.208 5.478 1.00 0.00 O ATOM 311 CG2 THR A 24 8.893 7.767 7.023 1.00 0.00 C ATOM 312 H THR A 24 7.316 6.353 4.663 1.00 0.00 H ATOM 313 HA THR A 24 8.400 9.091 4.539 1.00 0.00 H ATOM 314 HB THR A 24 10.456 8.174 5.569 1.00 0.00 H ATOM 315 HG1 THR A 24 8.830 5.740 5.729 1.00 0.00 H ATOM 316 HG21 THR A 24 8.667 8.818 7.206 1.00 0.00 H ATOM 317 HG22 THR A 24 7.974 7.184 7.070 1.00 0.00 H ATOM 318 HG23 THR A 24 9.591 7.408 7.780 1.00 0.00 H ATOM 319 N ALA A 25 9.596 6.456 2.988 1.00 0.00 N ATOM 320 CA ALA A 25 10.133 5.998 1.718 1.00 0.00 C ATOM 321 C ALA A 25 9.235 6.490 0.582 1.00 0.00 C ATOM 322 O ALA A 25 9.726 6.913 -0.464 1.00 0.00 O ATOM 323 CB ALA A 25 10.264 4.474 1.739 1.00 0.00 C ATOM 324 H ALA A 25 9.639 5.788 3.731 1.00 0.00 H ATOM 325 HA ALA A 25 11.125 6.434 1.601 1.00 0.00 H ATOM 326 HB1 ALA A 25 10.906 4.153 0.918 1.00 0.00 H ATOM 327 HB2 ALA A 25 10.702 4.160 2.687 1.00 0.00 H ATOM 328 HB3 ALA A 25 9.278 4.023 1.627 1.00 0.00 H ATOM 329 N GLY A 26 7.934 6.419 0.825 1.00 0.00 N ATOM 330 CA GLY A 26 6.963 6.852 -0.165 1.00 0.00 C ATOM 331 C GLY A 26 6.823 5.818 -1.285 1.00 0.00 C ATOM 332 O GLY A 26 7.814 5.237 -1.725 1.00 0.00 O ATOM 333 H GLY A 26 7.543 6.073 1.678 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.996 7.008 0.313 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.269 7.810 -0.586 1.00 0.00 H ATOM 336 N CYS A 27 5.585 5.621 -1.714 1.00 0.00 N ATOM 337 CA CYS A 27 5.303 4.668 -2.773 1.00 0.00 C ATOM 338 C CYS A 27 6.384 4.810 -3.847 1.00 0.00 C ATOM 339 O CYS A 27 6.725 3.839 -4.521 1.00 0.00 O ATOM 340 CB CYS A 27 3.898 4.861 -3.349 1.00 0.00 C ATOM 341 SG CYS A 27 2.552 4.127 -2.350 1.00 0.00 S ATOM 342 H CYS A 27 4.785 6.099 -1.350 1.00 0.00 H ATOM 343 HA CYS A 27 5.335 3.678 -2.320 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.709 5.929 -3.458 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.868 4.428 -4.349 1.00 0.00 H ATOM 346 N GLU A 28 6.892 6.027 -3.973 1.00 0.00 N ATOM 347 CA GLU A 28 7.927 6.308 -4.953 1.00 0.00 C ATOM 348 C GLU A 28 8.941 5.162 -4.998 1.00 0.00 C ATOM 349 O GLU A 28 9.490 4.855 -6.055 1.00 0.00 O ATOM 350 CB GLU A 28 8.618 7.640 -4.655 1.00 0.00 C ATOM 351 CG GLU A 28 8.635 8.538 -5.893 1.00 0.00 C ATOM 352 CD GLU A 28 10.007 8.513 -6.570 1.00 0.00 C ATOM 353 OE1 GLU A 28 10.974 8.945 -5.908 1.00 0.00 O ATOM 354 OE2 GLU A 28 10.056 8.062 -7.735 1.00 0.00 O ATOM 355 H GLU A 28 6.609 6.811 -3.421 1.00 0.00 H ATOM 356 HA GLU A 28 7.409 6.380 -5.909 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.101 8.147 -3.840 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.639 7.457 -4.320 1.00 0.00 H ATOM 359 HG2 GLU A 28 7.872 8.207 -6.598 1.00 0.00 H ATOM 360 HG3 GLU A 28 8.384 9.560 -5.609 1.00 0.00 H ATOM 361 N HIS A 29 9.159 4.562 -3.837 1.00 0.00 N ATOM 362 CA HIS A 29 10.097 3.457 -3.730 1.00 0.00 C ATOM 363 C HIS A 29 9.807 2.430 -4.826 1.00 0.00 C ATOM 364 O HIS A 29 8.860 2.588 -5.596 1.00 0.00 O ATOM 365 CB HIS A 29 10.064 2.851 -2.326 1.00 0.00 C ATOM 366 CG HIS A 29 11.257 1.983 -2.004 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.357 0.664 -2.413 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.399 2.259 -1.311 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.511 0.178 -1.978 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.154 1.168 -1.295 1.00 0.00 N ATOM 371 H HIS A 29 8.708 4.817 -2.982 1.00 0.00 H ATOM 372 HA HIS A 29 11.091 3.875 -3.889 1.00 0.00 H ATOM 373 HB2 HIS A 29 10.006 3.657 -1.594 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.156 2.257 -2.219 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.648 3.214 -0.848 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.880 -0.835 -2.139 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.073 1.102 -0.904 1.00 0.00 H ATOM 378 N GLU A 30 10.640 1.400 -4.863 1.00 0.00 N ATOM 379 CA GLU A 30 10.485 0.347 -5.852 1.00 0.00 C ATOM 380 C GLU A 30 9.857 -0.893 -5.213 1.00 0.00 C ATOM 381 O GLU A 30 9.350 -1.768 -5.914 1.00 0.00 O ATOM 382 CB GLU A 30 11.826 0.008 -6.506 1.00 0.00 C ATOM 383 CG GLU A 30 11.869 0.499 -7.955 1.00 0.00 C ATOM 384 CD GLU A 30 13.098 -0.050 -8.683 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.104 -1.272 -8.943 1.00 0.00 O ATOM 386 OE2 GLU A 30 14.002 0.766 -8.964 1.00 0.00 O ATOM 387 H GLU A 30 11.407 1.279 -4.234 1.00 0.00 H ATOM 388 HA GLU A 30 9.812 0.755 -6.607 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.637 0.464 -5.939 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.985 -1.070 -6.479 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.964 0.187 -8.475 1.00 0.00 H ATOM 392 HG3 GLU A 30 11.888 1.589 -7.972 1.00 0.00 H ATOM 393 N LEU A 31 9.911 -0.930 -3.890 1.00 0.00 N ATOM 394 CA LEU A 31 9.354 -2.048 -3.149 1.00 0.00 C ATOM 395 C LEU A 31 7.864 -1.801 -2.903 1.00 0.00 C ATOM 396 O LEU A 31 7.055 -2.722 -2.997 1.00 0.00 O ATOM 397 CB LEU A 31 10.155 -2.295 -1.869 1.00 0.00 C ATOM 398 CG LEU A 31 10.925 -3.616 -1.804 1.00 0.00 C ATOM 399 CD1 LEU A 31 11.744 -3.710 -0.515 1.00 0.00 C ATOM 400 CD2 LEU A 31 9.983 -4.809 -1.973 1.00 0.00 C ATOM 401 H LEU A 31 10.325 -0.214 -3.327 1.00 0.00 H ATOM 402 HA LEU A 31 9.459 -2.937 -3.771 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.865 -1.477 -1.744 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.471 -2.255 -1.022 1.00 0.00 H ATOM 405 HG LEU A 31 11.630 -3.642 -2.635 1.00 0.00 H ATOM 406 HD11 LEU A 31 12.597 -4.370 -0.674 1.00 0.00 H ATOM 407 HD12 LEU A 31 12.099 -2.718 -0.236 1.00 0.00 H ATOM 408 HD13 LEU A 31 11.120 -4.110 0.284 1.00 0.00 H ATOM 409 HD21 LEU A 31 10.516 -5.628 -2.457 1.00 0.00 H ATOM 410 HD22 LEU A 31 9.629 -5.134 -0.994 1.00 0.00 H ATOM 411 HD23 LEU A 31 9.132 -4.516 -2.588 1.00 0.00 H ATOM 412 N LEU A 32 7.548 -0.552 -2.594 1.00 0.00 N ATOM 413 CA LEU A 32 6.170 -0.172 -2.335 1.00 0.00 C ATOM 414 C LEU A 32 5.649 0.669 -3.502 1.00 0.00 C ATOM 415 O LEU A 32 4.903 1.626 -3.298 1.00 0.00 O ATOM 416 CB LEU A 32 6.052 0.522 -0.976 1.00 0.00 C ATOM 417 CG LEU A 32 6.929 1.760 -0.777 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.178 2.846 -0.004 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.254 1.391 -0.106 1.00 0.00 C ATOM 420 H LEU A 32 8.212 0.192 -2.520 1.00 0.00 H ATOM 421 HA LEU A 32 5.582 -1.088 -2.280 1.00 0.00 H ATOM 422 HB2 LEU A 32 5.011 0.811 -0.827 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.297 -0.201 -0.199 1.00 0.00 H ATOM 424 HG LEU A 32 7.169 2.171 -1.758 1.00 0.00 H ATOM 425 HD11 LEU A 32 6.065 2.538 1.036 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.741 3.778 -0.048 1.00 0.00 H ATOM 427 HD13 LEU A 32 5.194 2.994 -0.448 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.877 0.840 -0.811 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.771 2.299 0.202 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.058 0.769 0.768 1.00 0.00 H ATOM 431 N LYS A 33 6.063 0.282 -4.700 1.00 0.00 N ATOM 432 CA LYS A 33 5.647 0.989 -5.899 1.00 0.00 C ATOM 433 C LYS A 33 4.326 0.401 -6.400 1.00 0.00 C ATOM 434 O LYS A 33 3.374 1.137 -6.658 1.00 0.00 O ATOM 435 CB LYS A 33 6.763 0.970 -6.945 1.00 0.00 C ATOM 436 CG LYS A 33 6.601 -0.214 -7.900 1.00 0.00 C ATOM 437 CD LYS A 33 7.647 -0.166 -9.016 1.00 0.00 C ATOM 438 CE LYS A 33 8.304 -1.534 -9.211 1.00 0.00 C ATOM 439 NZ LYS A 33 8.436 -1.845 -10.652 1.00 0.00 N ATOM 440 H LYS A 33 6.669 -0.497 -4.857 1.00 0.00 H ATOM 441 HA LYS A 33 5.480 2.030 -5.624 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.753 1.902 -7.511 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.732 0.912 -6.448 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.698 -1.148 -7.346 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.601 -0.202 -8.333 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.176 0.151 -9.947 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.408 0.576 -8.775 1.00 0.00 H ATOM 448 HE2 LYS A 33 9.287 -1.542 -8.739 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.708 -2.303 -8.720 1.00 0.00 H ATOM 450 HZ1 LYS A 33 8.241 -1.025 -11.189 1.00 0.00 H ATOM 451 HZ2 LYS A 33 9.368 -2.154 -10.842 1.00 0.00 H ATOM 452 HZ3 LYS A 33 7.789 -2.567 -10.898 1.00 0.00 H ATOM 453 N GLU A 34 4.310 -0.918 -6.522 1.00 0.00 N ATOM 454 CA GLU A 34 3.121 -1.612 -6.987 1.00 0.00 C ATOM 455 C GLU A 34 2.633 -2.599 -5.924 1.00 0.00 C ATOM 456 O GLU A 34 1.430 -2.749 -5.717 1.00 0.00 O ATOM 457 CB GLU A 34 3.386 -2.323 -8.315 1.00 0.00 C ATOM 458 CG GLU A 34 2.886 -1.486 -9.494 1.00 0.00 C ATOM 459 CD GLU A 34 2.969 -2.276 -10.802 1.00 0.00 C ATOM 460 OE1 GLU A 34 4.108 -2.622 -11.185 1.00 0.00 O ATOM 461 OE2 GLU A 34 1.892 -2.516 -11.389 1.00 0.00 O ATOM 462 H GLU A 34 5.088 -1.508 -6.310 1.00 0.00 H ATOM 463 HA GLU A 34 2.373 -0.834 -7.141 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.454 -2.511 -8.425 1.00 0.00 H ATOM 465 HB3 GLU A 34 2.889 -3.294 -8.318 1.00 0.00 H ATOM 466 HG2 GLU A 34 1.856 -1.178 -9.316 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.481 -0.576 -9.577 1.00 0.00 H ATOM 468 N LYS A 35 3.592 -3.247 -5.279 1.00 0.00 N ATOM 469 CA LYS A 35 3.275 -4.215 -4.243 1.00 0.00 C ATOM 470 C LYS A 35 2.533 -3.512 -3.104 1.00 0.00 C ATOM 471 O LYS A 35 1.893 -4.164 -2.280 1.00 0.00 O ATOM 472 CB LYS A 35 4.538 -4.950 -3.792 1.00 0.00 C ATOM 473 CG LYS A 35 4.906 -6.063 -4.777 1.00 0.00 C ATOM 474 CD LYS A 35 6.387 -6.429 -4.662 1.00 0.00 C ATOM 475 CE LYS A 35 7.151 -6.024 -5.924 1.00 0.00 C ATOM 476 NZ LYS A 35 8.252 -6.977 -6.191 1.00 0.00 N ATOM 477 H LYS A 35 4.568 -3.119 -5.454 1.00 0.00 H ATOM 478 HA LYS A 35 2.609 -4.958 -4.683 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.365 -4.245 -3.710 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.382 -5.374 -2.800 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.294 -6.943 -4.581 1.00 0.00 H ATOM 482 HG3 LYS A 35 4.685 -5.740 -5.794 1.00 0.00 H ATOM 483 HD2 LYS A 35 6.822 -5.932 -3.794 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.489 -7.502 -4.499 1.00 0.00 H ATOM 485 HE2 LYS A 35 6.471 -5.998 -6.775 1.00 0.00 H ATOM 486 HE3 LYS A 35 7.554 -5.018 -5.806 1.00 0.00 H ATOM 487 HZ1 LYS A 35 8.168 -7.764 -5.580 1.00 0.00 H ATOM 488 HZ2 LYS A 35 8.203 -7.286 -7.141 1.00 0.00 H ATOM 489 HZ3 LYS A 35 9.130 -6.524 -6.033 1.00 0.00 H ATOM 490 N CYS A 36 2.643 -2.192 -3.095 1.00 0.00 N ATOM 491 CA CYS A 36 1.990 -1.394 -2.071 1.00 0.00 C ATOM 492 C CYS A 36 0.911 -0.542 -2.741 1.00 0.00 C ATOM 493 O CYS A 36 0.715 0.617 -2.378 1.00 0.00 O ATOM 494 CB CYS A 36 2.994 -0.538 -1.295 1.00 0.00 C ATOM 495 SG CYS A 36 3.989 -1.452 -0.061 1.00 0.00 S ATOM 496 H CYS A 36 3.165 -1.670 -3.769 1.00 0.00 H ATOM 497 HA CYS A 36 1.546 -2.095 -1.364 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.669 -0.062 -2.006 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.453 0.259 -0.786 1.00 0.00 H ATOM 500 N LYS A 37 0.238 -1.148 -3.708 1.00 0.00 N ATOM 501 CA LYS A 37 -0.816 -0.459 -4.433 1.00 0.00 C ATOM 502 C LYS A 37 -1.814 0.130 -3.434 1.00 0.00 C ATOM 503 O LYS A 37 -2.167 1.305 -3.524 1.00 0.00 O ATOM 504 CB LYS A 37 -1.455 -1.392 -5.463 1.00 0.00 C ATOM 505 CG LYS A 37 -0.804 -1.219 -6.837 1.00 0.00 C ATOM 506 CD LYS A 37 -1.165 -2.381 -7.765 1.00 0.00 C ATOM 507 CE LYS A 37 -1.604 -1.870 -9.139 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.467 -1.888 -10.086 1.00 0.00 N ATOM 509 H LYS A 37 0.404 -2.091 -3.998 1.00 0.00 H ATOM 510 HA LYS A 37 -0.353 0.360 -4.983 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.354 -2.427 -5.136 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.523 -1.184 -5.534 1.00 0.00 H ATOM 513 HG2 LYS A 37 -1.130 -0.279 -7.282 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.279 -1.161 -6.726 1.00 0.00 H ATOM 515 HD2 LYS A 37 -0.306 -3.043 -7.877 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.966 -2.971 -7.320 1.00 0.00 H ATOM 517 HE2 LYS A 37 -2.415 -2.489 -9.522 1.00 0.00 H ATOM 518 HE3 LYS A 37 -1.993 -0.856 -9.048 1.00 0.00 H ATOM 519 HZ1 LYS A 37 0.300 -2.382 -9.676 1.00 0.00 H ATOM 520 HZ2 LYS A 37 -0.745 -2.346 -10.931 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -0.189 -0.950 -10.291 1.00 0.00 H ATOM 522 N ALA A 38 -2.240 -0.713 -2.505 1.00 0.00 N ATOM 523 CA ALA A 38 -3.190 -0.290 -1.490 1.00 0.00 C ATOM 524 C ALA A 38 -2.717 1.026 -0.870 1.00 0.00 C ATOM 525 O ALA A 38 -3.301 2.079 -1.119 1.00 0.00 O ATOM 526 CB ALA A 38 -3.353 -1.400 -0.449 1.00 0.00 C ATOM 527 H ALA A 38 -1.948 -1.667 -2.438 1.00 0.00 H ATOM 528 HA ALA A 38 -4.150 -0.127 -1.981 1.00 0.00 H ATOM 529 HB1 ALA A 38 -3.976 -1.041 0.370 1.00 0.00 H ATOM 530 HB2 ALA A 38 -3.825 -2.266 -0.912 1.00 0.00 H ATOM 531 HB3 ALA A 38 -2.374 -1.682 -0.063 1.00 0.00 H ATOM 532 N THR A 39 -1.662 0.923 -0.075 1.00 0.00 N ATOM 533 CA THR A 39 -1.103 2.092 0.582 1.00 0.00 C ATOM 534 C THR A 39 -1.056 3.276 -0.386 1.00 0.00 C ATOM 535 O THR A 39 -1.289 4.417 0.011 1.00 0.00 O ATOM 536 CB THR A 39 0.269 1.710 1.141 1.00 0.00 C ATOM 537 OG1 THR A 39 0.005 1.362 2.498 1.00 0.00 O ATOM 538 CG2 THR A 39 1.215 2.907 1.241 1.00 0.00 C ATOM 539 H THR A 39 -1.192 0.062 0.122 1.00 0.00 H ATOM 540 HA THR A 39 -1.764 2.375 1.401 1.00 0.00 H ATOM 541 HB THR A 39 0.717 0.906 0.557 1.00 0.00 H ATOM 542 HG1 THR A 39 0.860 1.331 3.015 1.00 0.00 H ATOM 543 HG21 THR A 39 0.699 3.740 1.719 1.00 0.00 H ATOM 544 HG22 THR A 39 2.088 2.633 1.833 1.00 0.00 H ATOM 545 HG23 THR A 39 1.533 3.203 0.241 1.00 0.00 H ATOM 546 N CYS A 40 -0.752 2.964 -1.638 1.00 0.00 N ATOM 547 CA CYS A 40 -0.671 3.988 -2.665 1.00 0.00 C ATOM 548 C CYS A 40 -2.081 4.520 -2.926 1.00 0.00 C ATOM 549 O CYS A 40 -2.415 5.632 -2.518 1.00 0.00 O ATOM 550 CB CYS A 40 -0.016 3.458 -3.942 1.00 0.00 C ATOM 551 SG CYS A 40 1.701 2.859 -3.733 1.00 0.00 S ATOM 552 H CYS A 40 -0.563 2.034 -1.952 1.00 0.00 H ATOM 553 HA CYS A 40 -0.027 4.775 -2.273 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.625 2.643 -4.335 1.00 0.00 H ATOM 555 HB3 CYS A 40 -0.020 4.249 -4.692 1.00 0.00 H ATOM 556 N LEU A 41 -2.872 3.701 -3.603 1.00 0.00 N ATOM 557 CA LEU A 41 -4.239 4.075 -3.923 1.00 0.00 C ATOM 558 C LEU A 41 -5.094 3.997 -2.657 1.00 0.00 C ATOM 559 O LEU A 41 -5.439 5.023 -2.072 1.00 0.00 O ATOM 560 CB LEU A 41 -4.771 3.224 -5.078 1.00 0.00 C ATOM 561 CG LEU A 41 -3.784 2.938 -6.211 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.768 1.449 -6.562 1.00 0.00 C ATOM 563 CD2 LEU A 41 -4.082 3.811 -7.432 1.00 0.00 C ATOM 564 H LEU A 41 -2.593 2.799 -3.931 1.00 0.00 H ATOM 565 HA LEU A 41 -4.223 5.110 -4.266 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.115 2.272 -4.673 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.643 3.724 -5.500 1.00 0.00 H ATOM 568 HG LEU A 41 -2.783 3.198 -5.866 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.748 1.331 -7.645 1.00 0.00 H ATOM 570 HD12 LEU A 41 -2.882 0.983 -6.129 1.00 0.00 H ATOM 571 HD13 LEU A 41 -4.662 0.972 -6.160 1.00 0.00 H ATOM 572 HD21 LEU A 41 -4.672 4.675 -7.125 1.00 0.00 H ATOM 573 HD22 LEU A 41 -3.145 4.149 -7.874 1.00 0.00 H ATOM 574 HD23 LEU A 41 -4.642 3.231 -8.165 1.00 0.00 H