ATOM 110 N GLY A 9 -16.402 -0.129 0.561 1.00 0.00 N ATOM 111 CA GLY A 9 -15.596 0.194 -0.654 1.00 0.00 C ATOM 112 C GLY A 9 -14.483 1.174 -0.284 1.00 0.00 C ATOM 113 O GLY A 9 -13.315 0.889 -0.461 1.00 0.00 O ATOM 114 H GLY A 9 -17.308 0.231 0.654 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.161 -0.712 -1.049 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.233 0.644 -1.401 1.00 0.00 H ATOM 117 N LEU A 10 -14.839 2.323 0.236 1.00 0.00 N ATOM 118 CA LEU A 10 -13.803 3.331 0.629 1.00 0.00 C ATOM 119 C LEU A 10 -12.884 2.754 1.713 1.00 0.00 C ATOM 120 O LEU A 10 -11.688 2.973 1.695 1.00 0.00 O ATOM 121 CB LEU A 10 -14.587 4.534 1.171 1.00 0.00 C ATOM 122 CG LEU A 10 -14.167 5.813 0.434 1.00 0.00 C ATOM 123 CD1 LEU A 10 -12.664 6.047 0.616 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.485 5.675 -1.059 1.00 0.00 C ATOM 125 H LEU A 10 -15.790 2.522 0.371 1.00 0.00 H ATOM 126 HA LEU A 10 -13.223 3.626 -0.233 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.645 4.370 1.026 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.385 4.649 2.226 1.00 0.00 H ATOM 129 HG LEU A 10 -14.711 6.653 0.841 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.439 7.089 0.442 1.00 0.00 H ATOM 131 HD12 LEU A 10 -12.117 5.438 -0.087 1.00 0.00 H ATOM 132 HD13 LEU A 10 -12.377 5.780 1.622 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.728 5.068 -1.535 1.00 0.00 H ATOM 134 HD22 LEU A 10 -14.500 6.654 -1.516 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.451 5.206 -1.181 1.00 0.00 H ATOM 136 N LEU A 11 -13.431 2.011 2.649 1.00 0.00 N ATOM 137 CA LEU A 11 -12.582 1.411 3.725 1.00 0.00 C ATOM 138 C LEU A 11 -11.510 0.507 3.098 1.00 0.00 C ATOM 139 O LEU A 11 -10.340 0.607 3.418 1.00 0.00 O ATOM 140 CB LEU A 11 -13.544 0.592 4.595 1.00 0.00 C ATOM 141 CG LEU A 11 -12.906 0.337 5.965 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.982 0.401 7.052 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.254 -1.049 5.976 1.00 0.00 C ATOM 144 H LEU A 11 -14.398 1.843 2.638 1.00 0.00 H ATOM 145 HA LEU A 11 -12.120 2.188 4.315 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.466 1.139 4.723 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.749 -0.353 4.113 1.00 0.00 H ATOM 148 HG LEU A 11 -12.156 1.090 6.159 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.511 0.529 8.015 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.552 -0.517 7.049 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.640 1.235 6.859 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.623 -1.143 6.847 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.658 -1.174 5.085 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.023 -1.809 6.005 1.00 0.00 H ATOM 155 N HIS A 12 -11.906 -0.360 2.197 1.00 0.00 N ATOM 156 CA HIS A 12 -10.916 -1.263 1.529 1.00 0.00 C ATOM 157 C HIS A 12 -10.010 -0.442 0.606 1.00 0.00 C ATOM 158 O HIS A 12 -8.804 -0.615 0.591 1.00 0.00 O ATOM 159 CB HIS A 12 -11.751 -2.257 0.712 1.00 0.00 C ATOM 160 CG HIS A 12 -12.358 -3.293 1.624 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.837 -4.506 1.149 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.576 -3.312 2.981 1.00 0.00 C ATOM 163 CE1 HIS A 12 -13.313 -5.195 2.202 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.179 -4.513 3.342 1.00 0.00 N ATOM 165 H HIS A 12 -12.855 -0.411 1.950 1.00 0.00 H ATOM 166 HA HIS A 12 -10.328 -1.789 2.265 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.538 -1.727 0.199 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.116 -2.746 -0.012 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.830 -4.807 0.215 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.318 -2.516 3.663 1.00 0.00 H ATOM 171 HE1 HIS A 12 -13.751 -6.180 2.133 1.00 0.00 H ATOM 172 N LEU A 13 -10.586 0.460 -0.157 1.00 0.00 N ATOM 173 CA LEU A 13 -9.770 1.313 -1.080 1.00 0.00 C ATOM 174 C LEU A 13 -8.699 2.072 -0.286 1.00 0.00 C ATOM 175 O LEU A 13 -7.563 2.172 -0.709 1.00 0.00 O ATOM 176 CB LEU A 13 -10.764 2.292 -1.717 1.00 0.00 C ATOM 177 CG LEU A 13 -11.038 1.877 -3.164 1.00 0.00 C ATOM 178 CD1 LEU A 13 -12.332 2.533 -3.649 1.00 0.00 C ATOM 179 CD2 LEU A 13 -9.876 2.326 -4.055 1.00 0.00 C ATOM 180 H LEU A 13 -11.560 0.581 -0.116 1.00 0.00 H ATOM 181 HA LEU A 13 -9.311 0.705 -1.843 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.688 2.282 -1.158 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.349 3.288 -1.702 1.00 0.00 H ATOM 184 HG LEU A 13 -11.140 0.802 -3.217 1.00 0.00 H ATOM 185 HD11 LEU A 13 -12.314 2.613 -4.726 1.00 0.00 H ATOM 186 HD12 LEU A 13 -12.421 3.519 -3.217 1.00 0.00 H ATOM 187 HD13 LEU A 13 -13.177 1.930 -3.347 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.013 1.704 -3.863 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.632 3.356 -3.839 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.160 2.234 -5.094 1.00 0.00 H ATOM 191 N HIS A 14 -9.054 2.593 0.868 1.00 0.00 N ATOM 192 CA HIS A 14 -8.056 3.333 1.701 1.00 0.00 C ATOM 193 C HIS A 14 -6.933 2.382 2.134 1.00 0.00 C ATOM 194 O HIS A 14 -5.767 2.706 2.028 1.00 0.00 O ATOM 195 CB HIS A 14 -8.842 3.843 2.921 1.00 0.00 C ATOM 196 CG HIS A 14 -7.891 4.217 4.033 1.00 0.00 C ATOM 197 ND1 HIS A 14 -8.032 3.727 5.324 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.775 5.019 4.060 1.00 0.00 C ATOM 199 CE1 HIS A 14 -7.027 4.235 6.063 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.235 5.030 5.342 1.00 0.00 N ATOM 201 H HIS A 14 -9.976 2.486 1.188 1.00 0.00 H ATOM 202 HA HIS A 14 -7.651 4.167 1.149 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.420 4.711 2.638 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.509 3.067 3.267 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.735 3.122 5.641 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.364 5.543 3.211 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.872 4.015 7.108 1.00 0.00 H ATOM 208 N GLN A 15 -7.282 1.210 2.616 1.00 0.00 N ATOM 209 CA GLN A 15 -6.243 0.228 3.059 1.00 0.00 C ATOM 210 C GLN A 15 -5.228 -0.033 1.935 1.00 0.00 C ATOM 211 O GLN A 15 -4.039 -0.106 2.176 1.00 0.00 O ATOM 212 CB GLN A 15 -7.020 -1.051 3.401 1.00 0.00 C ATOM 213 CG GLN A 15 -6.048 -2.146 3.855 1.00 0.00 C ATOM 214 CD GLN A 15 -5.389 -1.741 5.177 1.00 0.00 C ATOM 215 OE1 GLN A 15 -5.899 -2.038 6.239 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.269 -1.072 5.158 1.00 0.00 N ATOM 217 H GLN A 15 -8.234 0.978 2.687 1.00 0.00 H ATOM 218 HA GLN A 15 -5.737 0.594 3.938 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.722 -0.841 4.195 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.557 -1.389 2.528 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.590 -3.071 3.992 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.285 -2.286 3.104 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.853 -0.833 4.302 1.00 0.00 H ATOM 224 HE22 GLN A 15 -3.841 -0.809 6.000 1.00 0.00 H ATOM 225 N ASN A 16 -5.688 -0.169 0.712 1.00 0.00 N ATOM 226 CA ASN A 16 -4.741 -0.420 -0.422 1.00 0.00 C ATOM 227 C ASN A 16 -3.851 0.808 -0.657 1.00 0.00 C ATOM 228 O ASN A 16 -2.648 0.690 -0.781 1.00 0.00 O ATOM 229 CB ASN A 16 -5.626 -0.685 -1.645 1.00 0.00 C ATOM 230 CG ASN A 16 -4.764 -0.702 -2.916 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.048 0.007 -3.861 1.00 0.00 O ATOM 232 ND2 ASN A 16 -3.716 -1.480 -2.978 1.00 0.00 N ATOM 233 H ASN A 16 -6.652 -0.101 0.540 1.00 0.00 H ATOM 234 HA ASN A 16 -4.133 -1.286 -0.215 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.118 -1.641 -1.532 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.368 0.093 -1.728 1.00 0.00 H ATOM 237 HD21 ASN A 16 -3.481 -2.051 -2.217 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.166 -1.495 -3.790 1.00 0.00 H ATOM 239 N ILE A 17 -4.434 1.984 -0.719 1.00 0.00 N ATOM 240 CA ILE A 17 -3.618 3.224 -0.943 1.00 0.00 C ATOM 241 C ILE A 17 -2.561 3.362 0.164 1.00 0.00 C ATOM 242 O ILE A 17 -1.437 3.751 -0.086 1.00 0.00 O ATOM 243 CB ILE A 17 -4.622 4.386 -0.893 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.498 4.357 -2.151 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.869 5.721 -0.834 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.696 5.293 -1.967 1.00 0.00 C ATOM 247 H ILE A 17 -5.408 2.051 -0.614 1.00 0.00 H ATOM 248 HA ILE A 17 -3.143 3.187 -1.910 1.00 0.00 H ATOM 249 HB ILE A 17 -5.245 4.285 -0.015 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.916 4.681 -3.002 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.853 3.353 -2.321 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.568 6.534 -0.965 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.129 5.752 -1.619 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.382 5.816 0.125 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.349 6.315 -1.902 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.221 5.032 -1.060 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.365 5.193 -2.810 1.00 0.00 H ATOM 258 N VAL A 18 -2.916 3.028 1.381 1.00 0.00 N ATOM 259 CA VAL A 18 -1.938 3.120 2.510 1.00 0.00 C ATOM 260 C VAL A 18 -0.894 2.004 2.382 1.00 0.00 C ATOM 261 O VAL A 18 0.269 2.193 2.684 1.00 0.00 O ATOM 262 CB VAL A 18 -2.777 2.942 3.786 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.890 3.093 5.021 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.874 4.005 3.836 1.00 0.00 C ATOM 265 H VAL A 18 -3.828 2.705 1.550 1.00 0.00 H ATOM 266 HA VAL A 18 -1.460 4.082 2.512 1.00 0.00 H ATOM 267 HB VAL A 18 -3.226 1.959 3.786 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.504 3.047 5.909 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.383 4.046 4.984 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.164 2.297 5.043 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.644 4.724 4.609 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.820 3.533 4.054 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.935 4.509 2.883 1.00 0.00 H ATOM 274 N ASP A 19 -1.308 0.848 1.922 1.00 0.00 N ATOM 275 CA ASP A 19 -0.354 -0.295 1.754 1.00 0.00 C ATOM 276 C ASP A 19 0.645 -0.015 0.622 1.00 0.00 C ATOM 277 O ASP A 19 1.661 -0.671 0.514 1.00 0.00 O ATOM 278 CB ASP A 19 -1.226 -1.506 1.406 1.00 0.00 C ATOM 279 CG ASP A 19 -1.241 -2.480 2.584 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.881 -2.172 3.575 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.609 -3.516 2.474 1.00 0.00 O ATOM 282 H ASP A 19 -2.251 0.736 1.680 1.00 0.00 H ATOM 283 HA ASP A 19 0.173 -0.476 2.679 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.235 -1.177 1.197 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.822 -2.001 0.536 1.00 0.00 H ATOM 286 N VAL A 20 0.372 0.953 -0.216 1.00 0.00 N ATOM 287 CA VAL A 20 1.323 1.270 -1.323 1.00 0.00 C ATOM 288 C VAL A 20 2.128 2.522 -0.962 1.00 0.00 C ATOM 289 O VAL A 20 3.317 2.595 -1.200 1.00 0.00 O ATOM 290 CB VAL A 20 0.451 1.516 -2.560 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.349 1.778 -3.771 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.417 0.283 -2.837 1.00 0.00 C ATOM 293 H VAL A 20 -0.450 1.473 -0.116 1.00 0.00 H ATOM 294 HA VAL A 20 1.983 0.440 -1.497 1.00 0.00 H ATOM 295 HB VAL A 20 -0.183 2.375 -2.389 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.891 0.877 -4.016 1.00 0.00 H ATOM 297 HG12 VAL A 20 2.047 2.567 -3.536 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.740 2.072 -4.612 1.00 0.00 H ATOM 299 HG21 VAL A 20 -1.442 0.590 -2.982 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.360 -0.396 -2.000 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.063 -0.215 -3.728 1.00 0.00 H ATOM 385 N LEU A 26 6.881 7.513 0.913 1.00 0.00 N ATOM 386 CA LEU A 26 5.966 8.686 1.089 1.00 0.00 C ATOM 387 C LEU A 26 5.529 8.841 2.556 1.00 0.00 C ATOM 388 O LEU A 26 4.720 9.692 2.875 1.00 0.00 O ATOM 389 CB LEU A 26 4.754 8.380 0.203 1.00 0.00 C ATOM 390 CG LEU A 26 5.100 8.663 -1.263 1.00 0.00 C ATOM 391 CD1 LEU A 26 4.122 7.912 -2.171 1.00 0.00 C ATOM 392 CD2 LEU A 26 4.992 10.166 -1.537 1.00 0.00 C ATOM 393 H LEU A 26 6.581 6.614 1.169 1.00 0.00 H ATOM 394 HA LEU A 26 6.447 9.586 0.751 1.00 0.00 H ATOM 395 HB2 LEU A 26 4.480 7.341 0.314 1.00 0.00 H ATOM 396 HB3 LEU A 26 3.925 9.004 0.501 1.00 0.00 H ATOM 397 HG LEU A 26 6.107 8.329 -1.467 1.00 0.00 H ATOM 398 HD11 LEU A 26 3.112 8.219 -1.943 1.00 0.00 H ATOM 399 HD12 LEU A 26 4.222 6.849 -2.007 1.00 0.00 H ATOM 400 HD13 LEU A 26 4.343 8.139 -3.204 1.00 0.00 H ATOM 401 HD21 LEU A 26 5.425 10.714 -0.713 1.00 0.00 H ATOM 402 HD22 LEU A 26 3.953 10.439 -1.645 1.00 0.00 H ATOM 403 HD23 LEU A 26 5.524 10.405 -2.446 1.00 0.00 H ATOM 404 N SER A 27 6.054 8.038 3.451 1.00 0.00 N ATOM 405 CA SER A 27 5.657 8.159 4.890 1.00 0.00 C ATOM 406 C SER A 27 6.214 9.461 5.493 1.00 0.00 C ATOM 407 O SER A 27 5.452 10.294 5.944 1.00 0.00 O ATOM 408 CB SER A 27 6.245 6.927 5.584 1.00 0.00 C ATOM 409 OG SER A 27 5.328 5.846 5.471 1.00 0.00 O ATOM 410 H SER A 27 6.707 7.361 3.181 1.00 0.00 H ATOM 411 HA SER A 27 4.582 8.146 4.975 1.00 0.00 H ATOM 412 HB2 SER A 27 7.174 6.652 5.116 1.00 0.00 H ATOM 413 HB3 SER A 27 6.422 7.154 6.628 1.00 0.00 H ATOM 414 HG SER A 27 5.380 5.326 6.276 1.00 0.00 H ATOM 415 N PRO A 28 7.525 9.611 5.473 1.00 0.00 N ATOM 416 CA PRO A 28 8.151 10.844 6.022 1.00 0.00 C ATOM 417 C PRO A 28 7.880 12.044 5.102 1.00 0.00 C ATOM 418 O PRO A 28 7.868 13.178 5.540 1.00 0.00 O ATOM 419 CB PRO A 28 9.640 10.508 6.063 1.00 0.00 C ATOM 420 CG PRO A 28 9.826 9.448 5.025 1.00 0.00 C ATOM 421 CD PRO A 28 8.534 8.675 4.950 1.00 0.00 C ATOM 422 HA PRO A 28 7.789 11.041 7.014 1.00 0.00 H ATOM 423 HB2 PRO A 28 10.228 11.383 5.820 1.00 0.00 H ATOM 424 HB3 PRO A 28 9.913 10.127 7.034 1.00 0.00 H ATOM 425 HG2 PRO A 28 10.044 9.902 4.069 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.628 8.787 5.313 1.00 0.00 H ATOM 427 HD2 PRO A 28 8.315 8.408 3.925 1.00 0.00 H ATOM 428 HD3 PRO A 28 8.582 7.795 5.572 1.00 0.00 H ATOM 429 N ALA A 29 7.656 11.795 3.834 1.00 0.00 N ATOM 430 CA ALA A 29 7.378 12.911 2.875 1.00 0.00 C ATOM 431 C ALA A 29 6.065 13.621 3.238 1.00 0.00 C ATOM 432 O ALA A 29 5.943 14.823 3.089 1.00 0.00 O ATOM 433 CB ALA A 29 7.262 12.242 1.503 1.00 0.00 C ATOM 434 H ALA A 29 7.668 10.871 3.514 1.00 0.00 H ATOM 435 HA ALA A 29 8.195 13.615 2.872 1.00 0.00 H ATOM 436 HB1 ALA A 29 6.309 11.738 1.427 1.00 0.00 H ATOM 437 HB2 ALA A 29 8.060 11.525 1.382 1.00 0.00 H ATOM 438 HB3 ALA A 29 7.333 12.994 0.730 1.00 0.00 H ATOM 439 N ILE A 30 5.084 12.889 3.714 1.00 0.00 N ATOM 440 CA ILE A 30 3.781 13.525 4.090 1.00 0.00 C ATOM 441 C ILE A 30 3.896 14.192 5.465 1.00 0.00 C ATOM 442 O ILE A 30 3.358 15.259 5.689 1.00 0.00 O ATOM 443 CB ILE A 30 2.760 12.376 4.116 1.00 0.00 C ATOM 444 CG1 ILE A 30 2.508 11.871 2.686 1.00 0.00 C ATOM 445 CG2 ILE A 30 1.438 12.864 4.722 1.00 0.00 C ATOM 446 CD1 ILE A 30 1.968 13.008 1.811 1.00 0.00 C ATOM 447 H ILE A 30 5.206 11.922 3.829 1.00 0.00 H ATOM 448 HA ILE A 30 3.497 14.251 3.351 1.00 0.00 H ATOM 449 HB ILE A 30 3.149 11.567 4.718 1.00 0.00 H ATOM 450 HG12 ILE A 30 3.435 11.507 2.267 1.00 0.00 H ATOM 451 HG13 ILE A 30 1.787 11.067 2.711 1.00 0.00 H ATOM 452 HG21 ILE A 30 0.622 12.274 4.331 1.00 0.00 H ATOM 453 HG22 ILE A 30 1.286 13.902 4.467 1.00 0.00 H ATOM 454 HG23 ILE A 30 1.475 12.759 5.796 1.00 0.00 H ATOM 455 HD11 ILE A 30 1.238 13.576 2.368 1.00 0.00 H ATOM 456 HD12 ILE A 30 1.503 12.593 0.929 1.00 0.00 H ATOM 457 HD13 ILE A 30 2.782 13.656 1.519 1.00 0.00 H ATOM 458 N THR A 31 4.600 13.577 6.381 1.00 0.00 N ATOM 459 CA THR A 31 4.760 14.178 7.744 1.00 0.00 C ATOM 460 C THR A 31 5.487 15.528 7.640 1.00 0.00 C ATOM 461 O THR A 31 5.157 16.471 8.332 1.00 0.00 O ATOM 462 CB THR A 31 5.600 13.173 8.547 1.00 0.00 C ATOM 463 OG1 THR A 31 5.031 11.871 8.438 1.00 0.00 O ATOM 464 CG2 THR A 31 5.636 13.590 10.020 1.00 0.00 C ATOM 465 H THR A 31 5.026 12.721 6.170 1.00 0.00 H ATOM 466 HA THR A 31 3.796 14.308 8.211 1.00 0.00 H ATOM 467 HB THR A 31 6.607 13.157 8.160 1.00 0.00 H ATOM 468 HG1 THR A 31 4.093 11.934 8.637 1.00 0.00 H ATOM 469 HG21 THR A 31 5.348 14.628 10.109 1.00 0.00 H ATOM 470 HG22 THR A 31 6.635 13.460 10.407 1.00 0.00 H ATOM 471 HG23 THR A 31 4.950 12.977 10.586 1.00 0.00 H ATOM 472 N LYS A 32 6.467 15.629 6.772 1.00 0.00 N ATOM 473 CA LYS A 32 7.206 16.922 6.616 1.00 0.00 C ATOM 474 C LYS A 32 6.302 17.973 5.960 1.00 0.00 C ATOM 475 O LYS A 32 6.360 19.145 6.282 1.00 0.00 O ATOM 476 CB LYS A 32 8.405 16.605 5.715 1.00 0.00 C ATOM 477 CG LYS A 32 9.704 16.945 6.449 1.00 0.00 C ATOM 478 CD LYS A 32 9.950 18.456 6.388 1.00 0.00 C ATOM 479 CE LYS A 32 10.920 18.863 7.501 1.00 0.00 C ATOM 480 NZ LYS A 32 10.743 20.337 7.655 1.00 0.00 N ATOM 481 H LYS A 32 6.712 14.856 6.219 1.00 0.00 H ATOM 482 HA LYS A 32 7.546 17.273 7.573 1.00 0.00 H ATOM 483 HB2 LYS A 32 8.399 15.554 5.462 1.00 0.00 H ATOM 484 HB3 LYS A 32 8.341 17.192 4.810 1.00 0.00 H ATOM 485 HG2 LYS A 32 9.627 16.633 7.481 1.00 0.00 H ATOM 486 HG3 LYS A 32 10.529 16.431 5.979 1.00 0.00 H ATOM 487 HD2 LYS A 32 10.373 18.712 5.427 1.00 0.00 H ATOM 488 HD3 LYS A 32 9.013 18.978 6.519 1.00 0.00 H ATOM 489 HE2 LYS A 32 10.668 18.354 8.422 1.00 0.00 H ATOM 490 HE3 LYS A 32 11.935 18.642 7.214 1.00 0.00 H ATOM 491 HZ1 LYS A 32 10.920 20.807 6.745 1.00 0.00 H ATOM 492 HZ2 LYS A 32 11.415 20.693 8.367 1.00 0.00 H ATOM 493 HZ3 LYS A 32 9.770 20.540 7.965 1.00 0.00 H ATOM 494 N TYR A 33 5.464 17.554 5.048 1.00 0.00 N ATOM 495 CA TYR A 33 4.542 18.514 4.365 1.00 0.00 C ATOM 496 C TYR A 33 3.376 18.880 5.296 1.00 0.00 C ATOM 497 O TYR A 33 2.968 20.023 5.368 1.00 0.00 O ATOM 498 CB TYR A 33 4.034 17.766 3.128 1.00 0.00 C ATOM 499 CG TYR A 33 3.144 18.676 2.315 1.00 0.00 C ATOM 500 CD1 TYR A 33 3.710 19.606 1.436 1.00 0.00 C ATOM 501 CD2 TYR A 33 1.753 18.590 2.444 1.00 0.00 C ATOM 502 CE1 TYR A 33 2.885 20.451 0.687 1.00 0.00 C ATOM 503 CE2 TYR A 33 0.928 19.434 1.694 1.00 0.00 C ATOM 504 CZ TYR A 33 1.495 20.366 0.815 1.00 0.00 C ATOM 505 OH TYR A 33 0.680 21.199 0.078 1.00 0.00 O ATOM 506 H TYR A 33 5.438 16.604 4.815 1.00 0.00 H ATOM 507 HA TYR A 33 5.077 19.401 4.065 1.00 0.00 H ATOM 508 HB2 TYR A 33 4.876 17.453 2.527 1.00 0.00 H ATOM 509 HB3 TYR A 33 3.472 16.897 3.438 1.00 0.00 H ATOM 510 HD1 TYR A 33 4.784 19.672 1.337 1.00 0.00 H ATOM 511 HD2 TYR A 33 1.317 17.871 3.122 1.00 0.00 H ATOM 512 HE1 TYR A 33 3.321 21.170 0.008 1.00 0.00 H ATOM 513 HE2 TYR A 33 -0.145 19.369 1.793 1.00 0.00 H ATOM 514 HH TYR A 33 0.486 20.764 -0.756 1.00 0.00 H ATOM 515 N VAL A 34 2.842 17.917 6.007 1.00 0.00 N ATOM 516 CA VAL A 34 1.706 18.202 6.936 1.00 0.00 C ATOM 517 C VAL A 34 2.232 18.355 8.371 1.00 0.00 C ATOM 518 O VAL A 34 2.146 17.448 9.177 1.00 0.00 O ATOM 519 CB VAL A 34 0.774 16.987 6.819 1.00 0.00 C ATOM 520 CG1 VAL A 34 -0.476 17.206 7.676 1.00 0.00 C ATOM 521 CG2 VAL A 34 0.354 16.797 5.358 1.00 0.00 C ATOM 522 H VAL A 34 3.192 17.002 5.932 1.00 0.00 H ATOM 523 HA VAL A 34 1.185 19.097 6.630 1.00 0.00 H ATOM 524 HB VAL A 34 1.295 16.105 7.163 1.00 0.00 H ATOM 525 HG11 VAL A 34 -1.191 17.799 7.125 1.00 0.00 H ATOM 526 HG12 VAL A 34 -0.206 17.722 8.585 1.00 0.00 H ATOM 527 HG13 VAL A 34 -0.916 16.251 7.922 1.00 0.00 H ATOM 528 HG21 VAL A 34 1.198 16.450 4.782 1.00 0.00 H ATOM 529 HG22 VAL A 34 0.007 17.738 4.957 1.00 0.00 H ATOM 530 HG23 VAL A 34 -0.442 16.068 5.305 1.00 0.00 H