ATOM 104 N TYR A 11 -7.523 -2.831 -3.618 1.00 0.00 N ATOM 105 CA TYR A 11 -6.255 -3.506 -3.837 1.00 0.00 C ATOM 106 C TYR A 11 -5.773 -4.195 -2.559 1.00 0.00 C ATOM 107 O TYR A 11 -6.260 -3.900 -1.469 1.00 0.00 O ATOM 108 CB TYR A 11 -5.256 -2.413 -4.221 1.00 0.00 C ATOM 109 CG TYR A 11 -5.432 -1.882 -5.645 1.00 0.00 C ATOM 110 CD1 TYR A 11 -6.455 -1.000 -5.931 1.00 0.00 C ATOM 111 CD2 TYR A 11 -4.568 -2.284 -6.644 1.00 0.00 C ATOM 112 CE1 TYR A 11 -6.621 -0.500 -7.271 1.00 0.00 C ATOM 113 CE2 TYR A 11 -4.734 -1.783 -7.984 1.00 0.00 C ATOM 114 CZ TYR A 11 -5.752 -0.916 -8.231 1.00 0.00 C ATOM 115 OH TYR A 11 -5.908 -0.444 -9.497 1.00 0.00 O ATOM 116 H TYR A 11 -7.460 -1.840 -3.504 1.00 0.00 H ATOM 117 HA TYR A 11 -6.404 -4.258 -4.612 1.00 0.00 H ATOM 118 HB2 TYR A 11 -5.353 -1.584 -3.521 1.00 0.00 H ATOM 119 HB3 TYR A 11 -4.245 -2.805 -4.113 1.00 0.00 H ATOM 120 HD1 TYR A 11 -7.137 -0.683 -5.143 1.00 0.00 H ATOM 121 HD2 TYR A 11 -3.760 -2.980 -6.418 1.00 0.00 H ATOM 122 HE1 TYR A 11 -7.424 0.196 -7.511 1.00 0.00 H ATOM 123 HE2 TYR A 11 -4.059 -2.093 -8.781 1.00 0.00 H ATOM 124 HH TYR A 11 -5.014 -0.296 -9.920 1.00 0.00 H ATOM 125 N GLN A 12 -4.821 -5.100 -2.736 1.00 0.00 N ATOM 126 CA GLN A 12 -4.267 -5.833 -1.610 1.00 0.00 C ATOM 127 C GLN A 12 -2.751 -5.641 -1.546 1.00 0.00 C ATOM 128 O GLN A 12 -2.035 -6.008 -2.477 1.00 0.00 O ATOM 129 CB GLN A 12 -4.629 -7.318 -1.691 1.00 0.00 C ATOM 130 CG GLN A 12 -5.496 -7.737 -0.503 1.00 0.00 C ATOM 131 CD GLN A 12 -5.733 -9.248 -0.502 1.00 0.00 C ATOM 132 OE1 GLN A 12 -6.240 -9.824 -1.452 1.00 0.00 O ATOM 133 NE2 GLN A 12 -5.340 -9.857 0.613 1.00 0.00 N ATOM 134 H GLN A 12 -4.430 -5.334 -3.626 1.00 0.00 H ATOM 135 HA GLN A 12 -4.733 -5.400 -0.725 1.00 0.00 H ATOM 136 HB2 GLN A 12 -5.161 -7.516 -2.622 1.00 0.00 H ATOM 137 HB3 GLN A 12 -3.719 -7.917 -1.711 1.00 0.00 H ATOM 138 HG2 GLN A 12 -5.012 -7.441 0.428 1.00 0.00 H ATOM 139 HG3 GLN A 12 -6.453 -7.215 -0.544 1.00 0.00 H ATOM 140 HE21 GLN A 12 -4.931 -9.326 1.355 1.00 0.00 H ATOM 141 HE22 GLN A 12 -5.453 -10.846 0.709 1.00 0.00 H ATOM 142 N ASP A 13 -2.306 -5.067 -0.438 1.00 0.00 N ATOM 143 CA ASP A 13 -0.887 -4.822 -0.240 1.00 0.00 C ATOM 144 C ASP A 13 -0.152 -6.160 -0.140 1.00 0.00 C ATOM 145 O ASP A 13 -0.558 -7.041 0.616 1.00 0.00 O ATOM 146 CB ASP A 13 -0.638 -4.048 1.056 1.00 0.00 C ATOM 147 CG ASP A 13 -1.672 -2.966 1.372 1.00 0.00 C ATOM 148 OD1 ASP A 13 -2.804 -3.352 1.737 1.00 0.00 O ATOM 149 OD2 ASP A 13 -1.308 -1.777 1.242 1.00 0.00 O ATOM 150 H ASP A 13 -2.895 -4.772 0.315 1.00 0.00 H ATOM 151 HA ASP A 13 -0.574 -4.237 -1.105 1.00 0.00 H ATOM 152 HB2 ASP A 13 -0.609 -4.755 1.885 1.00 0.00 H ATOM 153 HB3 ASP A 13 0.347 -3.583 1.000 1.00 0.00 H ATOM 154 N LEU A 14 0.917 -6.270 -0.915 1.00 0.00 N ATOM 155 CA LEU A 14 1.713 -7.486 -0.923 1.00 0.00 C ATOM 156 C LEU A 14 2.630 -7.499 0.302 1.00 0.00 C ATOM 157 O LEU A 14 2.858 -8.549 0.900 1.00 0.00 O ATOM 158 CB LEU A 14 2.460 -7.628 -2.251 1.00 0.00 C ATOM 159 CG LEU A 14 1.642 -8.172 -3.425 1.00 0.00 C ATOM 160 CD1 LEU A 14 2.432 -8.080 -4.732 1.00 0.00 C ATOM 161 CD2 LEU A 14 1.160 -9.596 -3.145 1.00 0.00 C ATOM 162 H LEU A 14 1.241 -5.549 -1.527 1.00 0.00 H ATOM 163 HA LEU A 14 1.025 -8.327 -0.848 1.00 0.00 H ATOM 164 HB2 LEU A 14 2.854 -6.651 -2.530 1.00 0.00 H ATOM 165 HB3 LEU A 14 3.316 -8.285 -2.095 1.00 0.00 H ATOM 166 HG LEU A 14 0.755 -7.549 -3.541 1.00 0.00 H ATOM 167 HD11 LEU A 14 1.904 -8.624 -5.515 1.00 0.00 H ATOM 168 HD12 LEU A 14 2.536 -7.035 -5.022 1.00 0.00 H ATOM 169 HD13 LEU A 14 3.421 -8.517 -4.590 1.00 0.00 H ATOM 170 HD21 LEU A 14 1.662 -10.289 -3.821 1.00 0.00 H ATOM 171 HD22 LEU A 14 1.393 -9.862 -2.113 1.00 0.00 H ATOM 172 HD23 LEU A 14 0.083 -9.653 -3.300 1.00 0.00 H ATOM 173 N LEU A 15 3.130 -6.319 0.640 1.00 0.00 N ATOM 174 CA LEU A 15 4.017 -6.182 1.783 1.00 0.00 C ATOM 175 C LEU A 15 3.181 -5.996 3.051 1.00 0.00 C ATOM 176 O LEU A 15 1.961 -6.151 3.023 1.00 0.00 O ATOM 177 CB LEU A 15 5.029 -5.060 1.543 1.00 0.00 C ATOM 178 CG LEU A 15 6.004 -5.272 0.383 1.00 0.00 C ATOM 179 CD1 LEU A 15 6.613 -3.944 -0.071 1.00 0.00 C ATOM 180 CD2 LEU A 15 7.077 -6.300 0.750 1.00 0.00 C ATOM 181 H LEU A 15 2.939 -5.469 0.148 1.00 0.00 H ATOM 182 HA LEU A 15 4.580 -7.110 1.873 1.00 0.00 H ATOM 183 HB2 LEU A 15 4.481 -4.134 1.367 1.00 0.00 H ATOM 184 HB3 LEU A 15 5.607 -4.919 2.456 1.00 0.00 H ATOM 185 HG LEU A 15 5.447 -5.676 -0.462 1.00 0.00 H ATOM 186 HD11 LEU A 15 6.227 -3.686 -1.057 1.00 0.00 H ATOM 187 HD12 LEU A 15 6.349 -3.161 0.640 1.00 0.00 H ATOM 188 HD13 LEU A 15 7.698 -4.040 -0.119 1.00 0.00 H ATOM 189 HD21 LEU A 15 6.670 -7.009 1.470 1.00 0.00 H ATOM 190 HD22 LEU A 15 7.390 -6.833 -0.148 1.00 0.00 H ATOM 191 HD23 LEU A 15 7.935 -5.789 1.187 1.00 0.00 H ATOM 192 N SER A 16 3.872 -5.667 4.133 1.00 0.00 N ATOM 193 CA SER A 16 3.209 -5.459 5.409 1.00 0.00 C ATOM 194 C SER A 16 3.511 -4.053 5.932 1.00 0.00 C ATOM 195 O SER A 16 2.626 -3.378 6.455 1.00 0.00 O ATOM 196 CB SER A 16 3.641 -6.510 6.432 1.00 0.00 C ATOM 197 OG SER A 16 2.743 -6.583 7.536 1.00 0.00 O ATOM 198 H SER A 16 4.864 -5.543 4.147 1.00 0.00 H ATOM 199 HA SER A 16 2.144 -5.569 5.203 1.00 0.00 H ATOM 200 HB2 SER A 16 3.700 -7.485 5.948 1.00 0.00 H ATOM 201 HB3 SER A 16 4.642 -6.274 6.795 1.00 0.00 H ATOM 202 HG SER A 16 3.131 -6.107 8.325 1.00 0.00 H ATOM 203 N ASN A 17 4.764 -3.654 5.773 1.00 0.00 N ATOM 204 CA ASN A 17 5.194 -2.341 6.223 1.00 0.00 C ATOM 205 C ASN A 17 5.087 -1.348 5.063 1.00 0.00 C ATOM 206 O ASN A 17 6.017 -0.586 4.805 1.00 0.00 O ATOM 207 CB ASN A 17 6.651 -2.368 6.688 1.00 0.00 C ATOM 208 CG ASN A 17 7.546 -3.050 5.651 1.00 0.00 C ATOM 209 OD1 ASN A 17 7.152 -3.984 4.972 1.00 0.00 O ATOM 210 ND2 ASN A 17 8.768 -2.532 5.567 1.00 0.00 N ATOM 211 H ASN A 17 5.478 -4.209 5.346 1.00 0.00 H ATOM 212 HA ASN A 17 4.530 -2.089 7.049 1.00 0.00 H ATOM 213 HB2 ASN A 17 7.000 -1.350 6.862 1.00 0.00 H ATOM 214 HB3 ASN A 17 6.723 -2.895 7.639 1.00 0.00 H ATOM 215 HD21 ASN A 17 9.028 -1.765 6.154 1.00 0.00 H ATOM 216 HD22 ASN A 17 9.427 -2.911 4.918 1.00 0.00 H ATOM 217 N CYS A 18 3.943 -1.390 4.395 1.00 0.00 N ATOM 218 CA CYS A 18 3.702 -0.504 3.269 1.00 0.00 C ATOM 219 C CYS A 18 3.621 0.930 3.795 1.00 0.00 C ATOM 220 O CYS A 18 4.458 1.767 3.459 1.00 0.00 O ATOM 221 CB CYS A 18 2.443 -0.901 2.496 1.00 0.00 C ATOM 222 SG CYS A 18 2.666 -2.289 1.325 1.00 0.00 S ATOM 223 H CYS A 18 3.191 -2.013 4.611 1.00 0.00 H ATOM 224 HA CYS A 18 4.549 -0.621 2.592 1.00 0.00 H ATOM 225 HB2 CYS A 18 1.664 -1.169 3.211 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.083 -0.032 1.944 1.00 0.00 H ATOM 227 N ASP A 19 2.605 1.171 4.611 1.00 0.00 N ATOM 228 CA ASP A 19 2.404 2.490 5.186 1.00 0.00 C ATOM 229 C ASP A 19 3.719 2.983 5.793 1.00 0.00 C ATOM 230 O ASP A 19 4.297 3.960 5.320 1.00 0.00 O ATOM 231 CB ASP A 19 1.355 2.450 6.300 1.00 0.00 C ATOM 232 CG ASP A 19 0.833 3.818 6.745 1.00 0.00 C ATOM 233 OD1 ASP A 19 1.677 4.730 6.881 1.00 0.00 O ATOM 234 OD2 ASP A 19 -0.397 3.920 6.940 1.00 0.00 O ATOM 235 H ASP A 19 1.929 0.485 4.879 1.00 0.00 H ATOM 236 HA ASP A 19 2.065 3.114 4.360 1.00 0.00 H ATOM 237 HB2 ASP A 19 0.511 1.848 5.962 1.00 0.00 H ATOM 238 HB3 ASP A 19 1.783 1.942 7.164 1.00 0.00 H ATOM 239 N SER A 20 4.153 2.284 6.831 1.00 0.00 N ATOM 240 CA SER A 20 5.389 2.639 7.508 1.00 0.00 C ATOM 241 C SER A 20 6.445 3.058 6.482 1.00 0.00 C ATOM 242 O SER A 20 7.214 3.988 6.722 1.00 0.00 O ATOM 243 CB SER A 20 5.906 1.476 8.357 1.00 0.00 C ATOM 244 OG SER A 20 5.200 1.359 9.589 1.00 0.00 O ATOM 245 H SER A 20 3.677 1.490 7.210 1.00 0.00 H ATOM 246 HA SER A 20 5.133 3.476 8.157 1.00 0.00 H ATOM 247 HB2 SER A 20 5.811 0.547 7.795 1.00 0.00 H ATOM 248 HB3 SER A 20 6.968 1.619 8.560 1.00 0.00 H ATOM 249 HG SER A 20 4.817 0.439 9.678 1.00 0.00 H ATOM 250 N LEU A 21 6.449 2.351 5.362 1.00 0.00 N ATOM 251 CA LEU A 21 7.398 2.638 4.299 1.00 0.00 C ATOM 252 C LEU A 21 6.986 3.929 3.589 1.00 0.00 C ATOM 253 O LEU A 21 7.743 4.898 3.566 1.00 0.00 O ATOM 254 CB LEU A 21 7.532 1.436 3.362 1.00 0.00 C ATOM 255 CG LEU A 21 8.424 0.296 3.857 1.00 0.00 C ATOM 256 CD1 LEU A 21 8.226 -0.963 3.011 1.00 0.00 C ATOM 257 CD2 LEU A 21 9.891 0.729 3.905 1.00 0.00 C ATOM 258 H LEU A 21 5.820 1.596 5.175 1.00 0.00 H ATOM 259 HA LEU A 21 8.371 2.795 4.764 1.00 0.00 H ATOM 260 HB2 LEU A 21 6.536 1.035 3.172 1.00 0.00 H ATOM 261 HB3 LEU A 21 7.922 1.787 2.407 1.00 0.00 H ATOM 262 HG LEU A 21 8.128 0.048 4.877 1.00 0.00 H ATOM 263 HD11 LEU A 21 8.852 -1.766 3.401 1.00 0.00 H ATOM 264 HD12 LEU A 21 7.180 -1.266 3.051 1.00 0.00 H ATOM 265 HD13 LEU A 21 8.504 -0.754 1.978 1.00 0.00 H ATOM 266 HD21 LEU A 21 10.053 1.541 3.197 1.00 0.00 H ATOM 267 HD22 LEU A 21 10.137 1.069 4.911 1.00 0.00 H ATOM 268 HD23 LEU A 21 10.528 -0.116 3.642 1.00 0.00 H ATOM 269 N LYS A 22 5.787 3.900 3.025 1.00 0.00 N ATOM 270 CA LYS A 22 5.266 5.056 2.316 1.00 0.00 C ATOM 271 C LYS A 22 5.389 6.294 3.206 1.00 0.00 C ATOM 272 O LYS A 22 5.469 7.416 2.708 1.00 0.00 O ATOM 273 CB LYS A 22 3.840 4.788 1.830 1.00 0.00 C ATOM 274 CG LYS A 22 3.242 6.033 1.172 1.00 0.00 C ATOM 275 CD LYS A 22 1.952 6.459 1.876 1.00 0.00 C ATOM 276 CE LYS A 22 0.722 6.033 1.071 1.00 0.00 C ATOM 277 NZ LYS A 22 0.145 7.192 0.353 1.00 0.00 N ATOM 278 H LYS A 22 5.177 3.108 3.048 1.00 0.00 H ATOM 279 HA LYS A 22 5.885 5.203 1.431 1.00 0.00 H ATOM 280 HB2 LYS A 22 3.843 3.962 1.118 1.00 0.00 H ATOM 281 HB3 LYS A 22 3.217 4.481 2.670 1.00 0.00 H ATOM 282 HG2 LYS A 22 3.964 6.848 1.205 1.00 0.00 H ATOM 283 HG3 LYS A 22 3.037 5.830 0.121 1.00 0.00 H ATOM 284 HD2 LYS A 22 1.912 6.014 2.870 1.00 0.00 H ATOM 285 HD3 LYS A 22 1.946 7.540 2.010 1.00 0.00 H ATOM 286 HE2 LYS A 22 0.998 5.257 0.357 1.00 0.00 H ATOM 287 HE3 LYS A 22 -0.025 5.602 1.737 1.00 0.00 H ATOM 288 HZ1 LYS A 22 -0.433 7.717 0.978 1.00 0.00 H ATOM 289 HZ2 LYS A 22 0.884 7.775 0.014 1.00 0.00 H ATOM 290 HZ3 LYS A 22 -0.404 6.868 -0.417 1.00 0.00 H ATOM 291 N ASN A 23 5.402 6.048 4.508 1.00 0.00 N ATOM 292 CA ASN A 23 5.515 7.129 5.472 1.00 0.00 C ATOM 293 C ASN A 23 6.630 8.082 5.036 1.00 0.00 C ATOM 294 O ASN A 23 6.369 9.236 4.698 1.00 0.00 O ATOM 295 CB ASN A 23 5.868 6.594 6.861 1.00 0.00 C ATOM 296 CG ASN A 23 5.420 7.567 7.954 1.00 0.00 C ATOM 297 OD1 ASN A 23 6.013 8.609 8.174 1.00 0.00 O ATOM 298 ND2 ASN A 23 4.342 7.168 8.624 1.00 0.00 N ATOM 299 H ASN A 23 5.337 5.133 4.905 1.00 0.00 H ATOM 300 HA ASN A 23 4.536 7.609 5.481 1.00 0.00 H ATOM 301 HB2 ASN A 23 5.391 5.626 7.014 1.00 0.00 H ATOM 302 HB3 ASN A 23 6.944 6.434 6.931 1.00 0.00 H ATOM 303 HD21 ASN A 23 3.902 6.301 8.393 1.00 0.00 H ATOM 304 HD22 ASN A 23 3.972 7.737 9.359 1.00 0.00 H ATOM 305 N THR A 24 7.849 7.564 5.057 1.00 0.00 N ATOM 306 CA THR A 24 9.005 8.354 4.668 1.00 0.00 C ATOM 307 C THR A 24 9.392 8.055 3.218 1.00 0.00 C ATOM 308 O THR A 24 9.268 8.916 2.348 1.00 0.00 O ATOM 309 CB THR A 24 10.129 8.073 5.667 1.00 0.00 C ATOM 310 OG1 THR A 24 10.030 6.673 5.915 1.00 0.00 O ATOM 311 CG2 THR A 24 9.872 8.712 7.033 1.00 0.00 C ATOM 312 H THR A 24 8.053 6.625 5.333 1.00 0.00 H ATOM 313 HA THR A 24 8.732 9.408 4.715 1.00 0.00 H ATOM 314 HB THR A 24 11.093 8.385 5.266 1.00 0.00 H ATOM 315 HG1 THR A 24 10.936 6.294 6.102 1.00 0.00 H ATOM 316 HG21 THR A 24 9.022 8.223 7.509 1.00 0.00 H ATOM 317 HG22 THR A 24 10.756 8.597 7.660 1.00 0.00 H ATOM 318 HG23 THR A 24 9.654 9.772 6.903 1.00 0.00 H ATOM 319 N ALA A 25 9.852 6.832 3.003 1.00 0.00 N ATOM 320 CA ALA A 25 10.258 6.408 1.673 1.00 0.00 C ATOM 321 C ALA A 25 9.241 6.915 0.649 1.00 0.00 C ATOM 322 O ALA A 25 9.593 7.658 -0.266 1.00 0.00 O ATOM 323 CB ALA A 25 10.405 4.886 1.645 1.00 0.00 C ATOM 324 H ALA A 25 9.950 6.137 3.716 1.00 0.00 H ATOM 325 HA ALA A 25 11.228 6.858 1.463 1.00 0.00 H ATOM 326 HB1 ALA A 25 9.732 4.469 0.895 1.00 0.00 H ATOM 327 HB2 ALA A 25 11.433 4.624 1.395 1.00 0.00 H ATOM 328 HB3 ALA A 25 10.154 4.478 2.624 1.00 0.00 H ATOM 329 N GLY A 26 7.999 6.492 0.836 1.00 0.00 N ATOM 330 CA GLY A 26 6.929 6.894 -0.060 1.00 0.00 C ATOM 331 C GLY A 26 6.771 5.895 -1.209 1.00 0.00 C ATOM 332 O GLY A 26 7.754 5.325 -1.679 1.00 0.00 O ATOM 333 H GLY A 26 7.721 5.888 1.583 1.00 0.00 H ATOM 334 HA2 GLY A 26 5.993 6.966 0.494 1.00 0.00 H ATOM 335 HA3 GLY A 26 7.139 7.885 -0.462 1.00 0.00 H ATOM 336 N CYS A 27 5.527 5.714 -1.626 1.00 0.00 N ATOM 337 CA CYS A 27 5.228 4.794 -2.711 1.00 0.00 C ATOM 338 C CYS A 27 6.298 4.961 -3.791 1.00 0.00 C ATOM 339 O CYS A 27 6.631 4.007 -4.494 1.00 0.00 O ATOM 340 CB CYS A 27 3.819 5.011 -3.265 1.00 0.00 C ATOM 341 SG CYS A 27 2.480 4.247 -2.278 1.00 0.00 S ATOM 342 H CYS A 27 4.733 6.181 -1.238 1.00 0.00 H ATOM 343 HA CYS A 27 5.260 3.790 -2.287 1.00 0.00 H ATOM 344 HB2 CYS A 27 3.633 6.082 -3.335 1.00 0.00 H ATOM 345 HB3 CYS A 27 3.777 4.612 -4.278 1.00 0.00 H ATOM 346 N GLU A 28 6.808 6.180 -3.891 1.00 0.00 N ATOM 347 CA GLU A 28 7.834 6.484 -4.874 1.00 0.00 C ATOM 348 C GLU A 28 8.846 5.340 -4.957 1.00 0.00 C ATOM 349 O GLU A 28 9.383 5.059 -6.027 1.00 0.00 O ATOM 350 CB GLU A 28 8.529 7.808 -4.549 1.00 0.00 C ATOM 351 CG GLU A 28 7.755 8.992 -5.133 1.00 0.00 C ATOM 352 CD GLU A 28 6.847 9.627 -4.078 1.00 0.00 C ATOM 353 OE1 GLU A 28 7.405 10.253 -3.151 1.00 0.00 O ATOM 354 OE2 GLU A 28 5.615 9.472 -4.223 1.00 0.00 O ATOM 355 H GLU A 28 6.532 6.950 -3.316 1.00 0.00 H ATOM 356 HA GLU A 28 7.306 6.582 -5.823 1.00 0.00 H ATOM 357 HB2 GLU A 28 8.614 7.923 -3.469 1.00 0.00 H ATOM 358 HB3 GLU A 28 9.542 7.799 -4.950 1.00 0.00 H ATOM 359 HG2 GLU A 28 8.454 9.737 -5.512 1.00 0.00 H ATOM 360 HG3 GLU A 28 7.155 8.657 -5.980 1.00 0.00 H ATOM 361 N HIS A 29 9.074 4.710 -3.814 1.00 0.00 N ATOM 362 CA HIS A 29 10.012 3.602 -3.744 1.00 0.00 C ATOM 363 C HIS A 29 9.688 2.586 -4.841 1.00 0.00 C ATOM 364 O HIS A 29 8.747 2.776 -5.610 1.00 0.00 O ATOM 365 CB HIS A 29 10.019 2.984 -2.345 1.00 0.00 C ATOM 366 CG HIS A 29 11.256 2.175 -2.037 1.00 0.00 C ATOM 367 ND1 HIS A 29 11.349 0.818 -2.295 1.00 0.00 N ATOM 368 CD2 HIS A 29 12.451 2.546 -1.493 1.00 0.00 C ATOM 369 CE1 HIS A 29 12.549 0.402 -1.917 1.00 0.00 C ATOM 370 NE2 HIS A 29 13.230 1.474 -1.419 1.00 0.00 N ATOM 371 H HIS A 29 8.632 4.945 -2.948 1.00 0.00 H ATOM 372 HA HIS A 29 11.002 4.019 -3.929 1.00 0.00 H ATOM 373 HB2 HIS A 29 9.924 3.779 -1.607 1.00 0.00 H ATOM 374 HB3 HIS A 29 9.143 2.343 -2.238 1.00 0.00 H ATOM 375 HD2 HIS A 29 12.719 3.553 -1.172 1.00 0.00 H ATOM 376 HE1 HIS A 29 12.925 -0.618 -1.990 1.00 0.00 H ATOM 377 HE2 HIS A 29 14.181 1.467 -1.112 1.00 0.00 H ATOM 378 N GLU A 30 10.485 1.528 -4.877 1.00 0.00 N ATOM 379 CA GLU A 30 10.294 0.481 -5.866 1.00 0.00 C ATOM 380 C GLU A 30 9.698 -0.767 -5.211 1.00 0.00 C ATOM 381 O GLU A 30 9.122 -1.614 -5.891 1.00 0.00 O ATOM 382 CB GLU A 30 11.609 0.152 -6.576 1.00 0.00 C ATOM 383 CG GLU A 30 11.583 0.634 -8.028 1.00 0.00 C ATOM 384 CD GLU A 30 12.953 0.461 -8.687 1.00 0.00 C ATOM 385 OE1 GLU A 30 13.415 -0.699 -8.741 1.00 0.00 O ATOM 386 OE2 GLU A 30 13.508 1.493 -9.123 1.00 0.00 O ATOM 387 H GLU A 30 11.248 1.381 -4.247 1.00 0.00 H ATOM 388 HA GLU A 30 9.590 0.891 -6.590 1.00 0.00 H ATOM 389 HB2 GLU A 30 12.439 0.621 -6.048 1.00 0.00 H ATOM 390 HB3 GLU A 30 11.781 -0.924 -6.550 1.00 0.00 H ATOM 391 HG2 GLU A 30 10.833 0.075 -8.588 1.00 0.00 H ATOM 392 HG3 GLU A 30 11.290 1.683 -8.061 1.00 0.00 H ATOM 393 N LEU A 31 9.857 -0.839 -3.897 1.00 0.00 N ATOM 394 CA LEU A 31 9.341 -1.969 -3.143 1.00 0.00 C ATOM 395 C LEU A 31 7.860 -1.738 -2.835 1.00 0.00 C ATOM 396 O LEU A 31 7.072 -2.682 -2.817 1.00 0.00 O ATOM 397 CB LEU A 31 10.196 -2.217 -1.898 1.00 0.00 C ATOM 398 CG LEU A 31 11.072 -3.471 -1.925 1.00 0.00 C ATOM 399 CD1 LEU A 31 11.870 -3.611 -0.628 1.00 0.00 C ATOM 400 CD2 LEU A 31 10.235 -4.718 -2.220 1.00 0.00 C ATOM 401 H LEU A 31 10.326 -0.145 -3.352 1.00 0.00 H ATOM 402 HA LEU A 31 9.429 -2.852 -3.775 1.00 0.00 H ATOM 403 HB2 LEU A 31 10.841 -1.351 -1.746 1.00 0.00 H ATOM 404 HB3 LEU A 31 9.535 -2.277 -1.034 1.00 0.00 H ATOM 405 HG LEU A 31 11.792 -3.368 -2.737 1.00 0.00 H ATOM 406 HD11 LEU A 31 11.294 -3.196 0.200 1.00 0.00 H ATOM 407 HD12 LEU A 31 12.073 -4.664 -0.437 1.00 0.00 H ATOM 408 HD13 LEU A 31 12.812 -3.070 -0.721 1.00 0.00 H ATOM 409 HD21 LEU A 31 9.223 -4.419 -2.496 1.00 0.00 H ATOM 410 HD22 LEU A 31 10.687 -5.273 -3.042 1.00 0.00 H ATOM 411 HD23 LEU A 31 10.198 -5.349 -1.332 1.00 0.00 H ATOM 412 N LEU A 32 7.527 -0.477 -2.601 1.00 0.00 N ATOM 413 CA LEU A 32 6.155 -0.110 -2.295 1.00 0.00 C ATOM 414 C LEU A 32 5.581 0.709 -3.452 1.00 0.00 C ATOM 415 O LEU A 32 4.861 1.682 -3.231 1.00 0.00 O ATOM 416 CB LEU A 32 6.079 0.599 -0.941 1.00 0.00 C ATOM 417 CG LEU A 32 6.999 1.808 -0.765 1.00 0.00 C ATOM 418 CD1 LEU A 32 6.315 2.902 0.057 1.00 0.00 C ATOM 419 CD2 LEU A 32 8.342 1.392 -0.162 1.00 0.00 C ATOM 420 H LEU A 32 8.174 0.285 -2.617 1.00 0.00 H ATOM 421 HA LEU A 32 5.582 -1.033 -2.208 1.00 0.00 H ATOM 422 HB2 LEU A 32 5.050 0.923 -0.781 1.00 0.00 H ATOM 423 HB3 LEU A 32 6.310 -0.125 -0.160 1.00 0.00 H ATOM 424 HG LEU A 32 7.205 2.228 -1.750 1.00 0.00 H ATOM 425 HD11 LEU A 32 5.307 3.066 -0.323 1.00 0.00 H ATOM 426 HD12 LEU A 32 6.265 2.594 1.102 1.00 0.00 H ATOM 427 HD13 LEU A 32 6.888 3.827 -0.021 1.00 0.00 H ATOM 428 HD21 LEU A 32 8.169 0.763 0.711 1.00 0.00 H ATOM 429 HD22 LEU A 32 8.916 0.836 -0.903 1.00 0.00 H ATOM 430 HD23 LEU A 32 8.898 2.281 0.136 1.00 0.00 H ATOM 431 N LYS A 33 5.920 0.286 -4.661 1.00 0.00 N ATOM 432 CA LYS A 33 5.447 0.969 -5.853 1.00 0.00 C ATOM 433 C LYS A 33 4.200 0.258 -6.382 1.00 0.00 C ATOM 434 O LYS A 33 3.179 0.896 -6.638 1.00 0.00 O ATOM 435 CB LYS A 33 6.571 1.087 -6.884 1.00 0.00 C ATOM 436 CG LYS A 33 6.540 -0.086 -7.866 1.00 0.00 C ATOM 437 CD LYS A 33 7.589 0.091 -8.965 1.00 0.00 C ATOM 438 CE LYS A 33 7.983 -1.258 -9.570 1.00 0.00 C ATOM 439 NZ LYS A 33 8.565 -1.072 -10.918 1.00 0.00 N ATOM 440 H LYS A 33 6.505 -0.506 -4.832 1.00 0.00 H ATOM 441 HA LYS A 33 5.170 1.982 -5.561 1.00 0.00 H ATOM 442 HB2 LYS A 33 6.473 2.026 -7.430 1.00 0.00 H ATOM 443 HB3 LYS A 33 7.535 1.115 -6.375 1.00 0.00 H ATOM 444 HG2 LYS A 33 6.722 -1.017 -7.331 1.00 0.00 H ATOM 445 HG3 LYS A 33 5.549 -0.164 -8.313 1.00 0.00 H ATOM 446 HD2 LYS A 33 7.197 0.743 -9.746 1.00 0.00 H ATOM 447 HD3 LYS A 33 8.472 0.582 -8.555 1.00 0.00 H ATOM 448 HE2 LYS A 33 8.704 -1.757 -8.922 1.00 0.00 H ATOM 449 HE3 LYS A 33 7.108 -1.905 -9.631 1.00 0.00 H ATOM 450 HZ1 LYS A 33 9.443 -0.601 -10.840 1.00 0.00 H ATOM 451 HZ2 LYS A 33 8.702 -1.964 -11.348 1.00 0.00 H ATOM 452 HZ3 LYS A 33 7.941 -0.525 -11.477 1.00 0.00 H ATOM 453 N GLU A 34 4.322 -1.052 -6.529 1.00 0.00 N ATOM 454 CA GLU A 34 3.218 -1.857 -7.023 1.00 0.00 C ATOM 455 C GLU A 34 2.749 -2.835 -5.944 1.00 0.00 C ATOM 456 O GLU A 34 1.564 -3.152 -5.860 1.00 0.00 O ATOM 457 CB GLU A 34 3.608 -2.598 -8.303 1.00 0.00 C ATOM 458 CG GLU A 34 3.306 -1.751 -9.541 1.00 0.00 C ATOM 459 CD GLU A 34 3.889 -2.394 -10.801 1.00 0.00 C ATOM 460 OE1 GLU A 34 5.131 -2.353 -10.936 1.00 0.00 O ATOM 461 OE2 GLU A 34 3.080 -2.913 -11.600 1.00 0.00 O ATOM 462 H GLU A 34 5.156 -1.563 -6.319 1.00 0.00 H ATOM 463 HA GLU A 34 2.422 -1.147 -7.250 1.00 0.00 H ATOM 464 HB2 GLU A 34 4.670 -2.843 -8.276 1.00 0.00 H ATOM 465 HB3 GLU A 34 3.065 -3.541 -8.362 1.00 0.00 H ATOM 466 HG2 GLU A 34 2.227 -1.637 -9.653 1.00 0.00 H ATOM 467 HG3 GLU A 34 3.721 -0.752 -9.413 1.00 0.00 H ATOM 468 N LYS A 35 3.705 -3.286 -5.144 1.00 0.00 N ATOM 469 CA LYS A 35 3.405 -4.222 -4.074 1.00 0.00 C ATOM 470 C LYS A 35 2.608 -3.504 -2.983 1.00 0.00 C ATOM 471 O LYS A 35 1.904 -4.142 -2.202 1.00 0.00 O ATOM 472 CB LYS A 35 4.688 -4.882 -3.565 1.00 0.00 C ATOM 473 CG LYS A 35 5.317 -5.765 -4.645 1.00 0.00 C ATOM 474 CD LYS A 35 6.697 -6.263 -4.212 1.00 0.00 C ATOM 475 CE LYS A 35 7.442 -6.904 -5.385 1.00 0.00 C ATOM 476 NZ LYS A 35 7.020 -8.311 -5.560 1.00 0.00 N ATOM 477 H LYS A 35 4.667 -3.023 -5.219 1.00 0.00 H ATOM 478 HA LYS A 35 2.782 -5.011 -4.495 1.00 0.00 H ATOM 479 HB2 LYS A 35 5.400 -4.115 -3.258 1.00 0.00 H ATOM 480 HB3 LYS A 35 4.467 -5.482 -2.682 1.00 0.00 H ATOM 481 HG2 LYS A 35 4.666 -6.616 -4.847 1.00 0.00 H ATOM 482 HG3 LYS A 35 5.404 -5.203 -5.574 1.00 0.00 H ATOM 483 HD2 LYS A 35 7.280 -5.431 -3.816 1.00 0.00 H ATOM 484 HD3 LYS A 35 6.589 -6.988 -3.405 1.00 0.00 H ATOM 485 HE2 LYS A 35 7.245 -6.342 -6.298 1.00 0.00 H ATOM 486 HE3 LYS A 35 8.516 -6.859 -5.208 1.00 0.00 H ATOM 487 HZ1 LYS A 35 6.445 -8.586 -4.789 1.00 0.00 H ATOM 488 HZ2 LYS A 35 6.502 -8.401 -6.410 1.00 0.00 H ATOM 489 HZ3 LYS A 35 7.828 -8.899 -5.599 1.00 0.00 H ATOM 490 N CYS A 36 2.747 -2.187 -2.964 1.00 0.00 N ATOM 491 CA CYS A 36 2.048 -1.375 -1.981 1.00 0.00 C ATOM 492 C CYS A 36 0.990 -0.544 -2.710 1.00 0.00 C ATOM 493 O CYS A 36 0.792 0.629 -2.395 1.00 0.00 O ATOM 494 CB CYS A 36 3.014 -0.497 -1.183 1.00 0.00 C ATOM 495 SG CYS A 36 4.056 -1.400 0.020 1.00 0.00 S ATOM 496 H CYS A 36 3.322 -1.675 -3.602 1.00 0.00 H ATOM 497 HA CYS A 36 1.582 -2.066 -1.279 1.00 0.00 H ATOM 498 HB2 CYS A 36 3.664 0.031 -1.881 1.00 0.00 H ATOM 499 HB3 CYS A 36 2.439 0.259 -0.649 1.00 0.00 H ATOM 500 N LYS A 37 0.339 -1.184 -3.670 1.00 0.00 N ATOM 501 CA LYS A 37 -0.694 -0.518 -4.445 1.00 0.00 C ATOM 502 C LYS A 37 -1.741 0.069 -3.496 1.00 0.00 C ATOM 503 O LYS A 37 -1.942 1.282 -3.461 1.00 0.00 O ATOM 504 CB LYS A 37 -1.277 -1.471 -5.490 1.00 0.00 C ATOM 505 CG LYS A 37 -0.563 -1.314 -6.834 1.00 0.00 C ATOM 506 CD LYS A 37 -0.879 -2.488 -7.763 1.00 0.00 C ATOM 507 CE LYS A 37 -1.267 -1.995 -9.158 1.00 0.00 C ATOM 508 NZ LYS A 37 -0.119 -2.106 -10.085 1.00 0.00 N ATOM 509 H LYS A 37 0.506 -2.137 -3.919 1.00 0.00 H ATOM 510 HA LYS A 37 -0.220 0.302 -4.985 1.00 0.00 H ATOM 511 HB2 LYS A 37 -1.184 -2.500 -5.143 1.00 0.00 H ATOM 512 HB3 LYS A 37 -2.342 -1.272 -5.615 1.00 0.00 H ATOM 513 HG2 LYS A 37 -0.869 -0.380 -7.306 1.00 0.00 H ATOM 514 HG3 LYS A 37 0.513 -1.253 -6.673 1.00 0.00 H ATOM 515 HD2 LYS A 37 -0.012 -3.145 -7.834 1.00 0.00 H ATOM 516 HD3 LYS A 37 -1.693 -3.080 -7.344 1.00 0.00 H ATOM 517 HE2 LYS A 37 -2.106 -2.578 -9.537 1.00 0.00 H ATOM 518 HE3 LYS A 37 -1.599 -0.958 -9.104 1.00 0.00 H ATOM 519 HZ1 LYS A 37 0.264 -1.198 -10.253 1.00 0.00 H ATOM 520 HZ2 LYS A 37 0.582 -2.693 -9.679 1.00 0.00 H ATOM 521 HZ3 LYS A 37 -0.426 -2.504 -10.950 1.00 0.00 H ATOM 522 N ALA A 38 -2.379 -0.820 -2.748 1.00 0.00 N ATOM 523 CA ALA A 38 -3.399 -0.405 -1.800 1.00 0.00 C ATOM 524 C ALA A 38 -2.928 0.852 -1.066 1.00 0.00 C ATOM 525 O ALA A 38 -3.573 1.896 -1.138 1.00 0.00 O ATOM 526 CB ALA A 38 -3.706 -1.559 -0.843 1.00 0.00 C ATOM 527 H ALA A 38 -2.208 -1.804 -2.782 1.00 0.00 H ATOM 528 HA ALA A 38 -4.301 -0.169 -2.366 1.00 0.00 H ATOM 529 HB1 ALA A 38 -4.349 -2.284 -1.343 1.00 0.00 H ATOM 530 HB2 ALA A 38 -2.776 -2.042 -0.547 1.00 0.00 H ATOM 531 HB3 ALA A 38 -4.213 -1.172 0.041 1.00 0.00 H ATOM 532 N THR A 39 -1.805 0.709 -0.377 1.00 0.00 N ATOM 533 CA THR A 39 -1.239 1.820 0.370 1.00 0.00 C ATOM 534 C THR A 39 -1.112 3.054 -0.526 1.00 0.00 C ATOM 535 O THR A 39 -1.243 4.183 -0.055 1.00 0.00 O ATOM 536 CB THR A 39 0.093 1.360 0.964 1.00 0.00 C ATOM 537 OG1 THR A 39 -0.223 1.037 2.316 1.00 0.00 O ATOM 538 CG2 THR A 39 1.107 2.500 1.080 1.00 0.00 C ATOM 539 H THR A 39 -1.286 -0.144 -0.324 1.00 0.00 H ATOM 540 HA THR A 39 -1.927 2.079 1.175 1.00 0.00 H ATOM 541 HB THR A 39 0.507 0.528 0.395 1.00 0.00 H ATOM 542 HG1 THR A 39 0.616 0.969 2.856 1.00 0.00 H ATOM 543 HG21 THR A 39 1.971 2.161 1.653 1.00 0.00 H ATOM 544 HG22 THR A 39 1.428 2.804 0.084 1.00 0.00 H ATOM 545 HG23 THR A 39 0.645 3.347 1.587 1.00 0.00 H ATOM 546 N CYS A 40 -0.857 2.797 -1.800 1.00 0.00 N ATOM 547 CA CYS A 40 -0.710 3.873 -2.765 1.00 0.00 C ATOM 548 C CYS A 40 -2.103 4.410 -3.103 1.00 0.00 C ATOM 549 O CYS A 40 -2.438 5.540 -2.752 1.00 0.00 O ATOM 550 CB CYS A 40 0.042 3.413 -4.016 1.00 0.00 C ATOM 551 SG CYS A 40 1.771 2.889 -3.722 1.00 0.00 S ATOM 552 H CYS A 40 -0.752 1.876 -2.175 1.00 0.00 H ATOM 553 HA CYS A 40 -0.105 4.643 -2.287 1.00 0.00 H ATOM 554 HB2 CYS A 40 -0.503 2.583 -4.465 1.00 0.00 H ATOM 555 HB3 CYS A 40 0.042 4.225 -4.742 1.00 0.00 H ATOM 556 N LEU A 41 -2.876 3.574 -3.780 1.00 0.00 N ATOM 557 CA LEU A 41 -4.225 3.950 -4.168 1.00 0.00 C ATOM 558 C LEU A 41 -5.125 3.952 -2.931 1.00 0.00 C ATOM 559 O LEU A 41 -5.469 5.013 -2.412 1.00 0.00 O ATOM 560 CB LEU A 41 -4.730 3.045 -5.294 1.00 0.00 C ATOM 561 CG LEU A 41 -3.708 2.684 -6.374 1.00 0.00 C ATOM 562 CD1 LEU A 41 -3.727 1.182 -6.667 1.00 0.00 C ATOM 563 CD2 LEU A 41 -3.927 3.517 -7.638 1.00 0.00 C ATOM 564 H LEU A 41 -2.596 2.656 -4.061 1.00 0.00 H ATOM 565 HA LEU A 41 -4.180 4.964 -4.565 1.00 0.00 H ATOM 566 HB2 LEU A 41 -5.104 2.122 -4.852 1.00 0.00 H ATOM 567 HB3 LEU A 41 -5.577 3.535 -5.774 1.00 0.00 H ATOM 568 HG LEU A 41 -2.714 2.926 -5.997 1.00 0.00 H ATOM 569 HD11 LEU A 41 -3.019 0.675 -6.012 1.00 0.00 H ATOM 570 HD12 LEU A 41 -4.729 0.791 -6.491 1.00 0.00 H ATOM 571 HD13 LEU A 41 -3.447 1.011 -7.706 1.00 0.00 H ATOM 572 HD21 LEU A 41 -4.390 2.898 -8.406 1.00 0.00 H ATOM 573 HD22 LEU A 41 -4.579 4.360 -7.409 1.00 0.00 H ATOM 574 HD23 LEU A 41 -2.968 3.888 -8.000 1.00 0.00 H