ATOM 110 N GLY A 9 -16.331 -0.250 0.624 1.00 0.00 N ATOM 111 CA GLY A 9 -15.655 0.259 -0.604 1.00 0.00 C ATOM 112 C GLY A 9 -14.575 1.266 -0.206 1.00 0.00 C ATOM 113 O GLY A 9 -13.402 1.054 -0.445 1.00 0.00 O ATOM 114 H GLY A 9 -16.963 0.324 1.101 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.203 -0.567 -1.136 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.379 0.744 -1.239 1.00 0.00 H ATOM 117 N LEU A 10 -14.967 2.360 0.403 1.00 0.00 N ATOM 118 CA LEU A 10 -13.968 3.395 0.826 1.00 0.00 C ATOM 119 C LEU A 10 -12.955 2.794 1.810 1.00 0.00 C ATOM 120 O LEU A 10 -11.770 3.051 1.717 1.00 0.00 O ATOM 121 CB LEU A 10 -14.788 4.498 1.509 1.00 0.00 C ATOM 122 CG LEU A 10 -14.626 5.812 0.738 1.00 0.00 C ATOM 123 CD1 LEU A 10 -15.940 6.159 0.034 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.259 6.934 1.713 1.00 0.00 C ATOM 125 H LEU A 10 -15.920 2.503 0.582 1.00 0.00 H ATOM 126 HA LEU A 10 -13.458 3.796 -0.036 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.831 4.215 1.525 1.00 0.00 H ATOM 128 HB3 LEU A 10 -14.436 4.631 2.520 1.00 0.00 H ATOM 129 HG LEU A 10 -13.843 5.704 0.001 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.050 5.543 -0.847 1.00 0.00 H ATOM 131 HD12 LEU A 10 -15.930 7.201 -0.254 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.766 5.980 0.705 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.349 6.675 2.232 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.058 7.064 2.430 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.114 7.853 1.166 1.00 0.00 H ATOM 136 N LEU A 11 -13.411 1.991 2.744 1.00 0.00 N ATOM 137 CA LEU A 11 -12.473 1.366 3.731 1.00 0.00 C ATOM 138 C LEU A 11 -11.450 0.487 2.999 1.00 0.00 C ATOM 139 O LEU A 11 -10.256 0.606 3.209 1.00 0.00 O ATOM 140 CB LEU A 11 -13.359 0.515 4.648 1.00 0.00 C ATOM 141 CG LEU A 11 -12.514 -0.081 5.779 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.925 0.546 7.114 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.736 -1.595 5.839 1.00 0.00 C ATOM 144 H LEU A 11 -14.372 1.796 2.794 1.00 0.00 H ATOM 145 HA LEU A 11 -11.970 2.128 4.307 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.139 1.134 5.068 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.806 -0.284 4.076 1.00 0.00 H ATOM 148 HG LEU A 11 -11.469 0.123 5.595 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.003 0.577 7.181 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.531 1.550 7.177 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.531 -0.047 7.927 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.992 -2.043 6.481 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.651 -2.012 4.846 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.721 -1.800 6.233 1.00 0.00 H ATOM 155 N HIS A 12 -11.913 -0.388 2.137 1.00 0.00 N ATOM 156 CA HIS A 12 -10.974 -1.275 1.380 1.00 0.00 C ATOM 157 C HIS A 12 -10.070 -0.436 0.468 1.00 0.00 C ATOM 158 O HIS A 12 -8.882 -0.677 0.378 1.00 0.00 O ATOM 159 CB HIS A 12 -11.867 -2.201 0.548 1.00 0.00 C ATOM 160 CG HIS A 12 -12.159 -3.455 1.329 1.00 0.00 C ATOM 161 ND1 HIS A 12 -13.451 -3.896 1.562 1.00 0.00 N ATOM 162 CD2 HIS A 12 -11.335 -4.370 1.935 1.00 0.00 C ATOM 163 CE1 HIS A 12 -13.369 -5.030 2.281 1.00 0.00 C ATOM 164 NE2 HIS A 12 -12.102 -5.365 2.537 1.00 0.00 N ATOM 165 H HIS A 12 -12.879 -0.457 1.985 1.00 0.00 H ATOM 166 HA HIS A 12 -10.377 -1.856 2.064 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.794 -1.697 0.316 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.360 -2.460 -0.370 1.00 0.00 H ATOM 169 HD1 HIS A 12 -14.275 -3.461 1.255 1.00 0.00 H ATOM 170 HD2 HIS A 12 -10.256 -4.326 1.945 1.00 0.00 H ATOM 171 HE1 HIS A 12 -14.225 -5.600 2.612 1.00 0.00 H ATOM 172 N LEU A 13 -10.623 0.550 -0.201 1.00 0.00 N ATOM 173 CA LEU A 13 -9.789 1.410 -1.099 1.00 0.00 C ATOM 174 C LEU A 13 -8.695 2.113 -0.285 1.00 0.00 C ATOM 175 O LEU A 13 -7.554 2.186 -0.701 1.00 0.00 O ATOM 176 CB LEU A 13 -10.758 2.435 -1.700 1.00 0.00 C ATOM 177 CG LEU A 13 -10.155 3.017 -2.981 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.332 2.023 -4.131 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.865 4.328 -3.329 1.00 0.00 C ATOM 180 H LEU A 13 -11.583 0.727 -0.107 1.00 0.00 H ATOM 181 HA LEU A 13 -9.349 0.815 -1.883 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.697 1.954 -1.928 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.924 3.231 -0.989 1.00 0.00 H ATOM 184 HG LEU A 13 -9.101 3.207 -2.830 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.341 1.641 -4.126 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.636 1.206 -4.010 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.140 2.521 -5.071 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.697 5.049 -2.541 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.924 4.148 -3.431 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.474 4.714 -4.258 1.00 0.00 H ATOM 191 N HIS A 14 -9.039 2.621 0.877 1.00 0.00 N ATOM 192 CA HIS A 14 -8.026 3.312 1.735 1.00 0.00 C ATOM 193 C HIS A 14 -6.889 2.343 2.086 1.00 0.00 C ATOM 194 O HIS A 14 -5.733 2.621 1.838 1.00 0.00 O ATOM 195 CB HIS A 14 -8.791 3.735 2.996 1.00 0.00 C ATOM 196 CG HIS A 14 -7.821 4.173 4.062 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.294 5.453 4.103 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.271 3.507 5.130 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.467 5.518 5.164 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.417 4.359 5.824 1.00 0.00 N ATOM 201 H HIS A 14 -9.966 2.541 1.187 1.00 0.00 H ATOM 202 HA HIS A 14 -7.636 4.182 1.230 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.454 4.554 2.756 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.372 2.900 3.361 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.488 6.180 3.475 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.463 2.477 5.387 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.905 6.398 5.443 1.00 0.00 H ATOM 208 N GLN A 15 -7.217 1.206 2.655 1.00 0.00 N ATOM 209 CA GLN A 15 -6.163 0.206 3.021 1.00 0.00 C ATOM 210 C GLN A 15 -5.283 -0.114 1.803 1.00 0.00 C ATOM 211 O GLN A 15 -4.086 -0.293 1.924 1.00 0.00 O ATOM 212 CB GLN A 15 -6.933 -1.042 3.473 1.00 0.00 C ATOM 213 CG GLN A 15 -6.544 -1.397 4.911 1.00 0.00 C ATOM 214 CD GLN A 15 -7.231 -0.436 5.887 1.00 0.00 C ATOM 215 OE1 GLN A 15 -8.413 -0.555 6.145 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.536 0.517 6.445 1.00 0.00 N ATOM 217 H GLN A 15 -8.162 1.008 2.836 1.00 0.00 H ATOM 218 HA GLN A 15 -5.559 0.579 3.832 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.995 -0.849 3.424 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.688 -1.869 2.823 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.854 -2.410 5.126 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.474 -1.318 5.026 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.583 0.615 6.240 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.968 1.133 7.073 1.00 0.00 H ATOM 225 N ASN A 16 -5.872 -0.177 0.631 1.00 0.00 N ATOM 226 CA ASN A 16 -5.079 -0.477 -0.600 1.00 0.00 C ATOM 227 C ASN A 16 -4.094 0.663 -0.896 1.00 0.00 C ATOM 228 O ASN A 16 -2.937 0.427 -1.175 1.00 0.00 O ATOM 229 CB ASN A 16 -6.116 -0.598 -1.723 1.00 0.00 C ATOM 230 CG ASN A 16 -5.526 -1.404 -2.882 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.899 -2.539 -3.099 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.612 -0.863 -3.643 1.00 0.00 N ATOM 233 H ASN A 16 -6.838 -0.024 0.563 1.00 0.00 H ATOM 234 HA ASN A 16 -4.550 -1.410 -0.487 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.996 -1.098 -1.348 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.384 0.388 -2.074 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.309 0.053 -3.469 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.229 -1.373 -4.386 1.00 0.00 H ATOM 239 N ILE A 17 -4.545 1.894 -0.832 1.00 0.00 N ATOM 240 CA ILE A 17 -3.632 3.053 -1.109 1.00 0.00 C ATOM 241 C ILE A 17 -2.641 3.246 0.053 1.00 0.00 C ATOM 242 O ILE A 17 -1.513 3.660 -0.145 1.00 0.00 O ATOM 243 CB ILE A 17 -4.558 4.271 -1.238 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.400 4.146 -2.514 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.722 5.555 -1.309 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.626 5.057 -2.413 1.00 0.00 C ATOM 247 H ILE A 17 -5.485 2.057 -0.603 1.00 0.00 H ATOM 248 HA ILE A 17 -3.098 2.897 -2.033 1.00 0.00 H ATOM 249 HB ILE A 17 -5.211 4.317 -0.378 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.804 4.436 -3.367 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.724 3.123 -2.633 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.409 5.836 -0.314 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.317 6.349 -1.737 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.853 5.384 -1.926 1.00 0.00 H ATOM 255 HD11 ILE A 17 -7.446 4.620 -2.963 1.00 0.00 H ATOM 256 HD12 ILE A 17 -6.390 6.026 -2.828 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.908 5.168 -1.376 1.00 0.00 H ATOM 258 N VAL A 18 -3.060 2.951 1.259 1.00 0.00 N ATOM 259 CA VAL A 18 -2.155 3.117 2.437 1.00 0.00 C ATOM 260 C VAL A 18 -0.980 2.137 2.348 1.00 0.00 C ATOM 261 O VAL A 18 0.161 2.517 2.513 1.00 0.00 O ATOM 262 CB VAL A 18 -3.039 2.825 3.660 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.182 2.690 4.922 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.032 3.974 3.849 1.00 0.00 C ATOM 265 H VAL A 18 -3.975 2.623 1.391 1.00 0.00 H ATOM 266 HA VAL A 18 -1.788 4.127 2.484 1.00 0.00 H ATOM 267 HB VAL A 18 -3.582 1.904 3.496 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.489 1.812 5.471 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.314 3.564 5.542 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.143 2.597 4.647 1.00 0.00 H ATOM 271 HG21 VAL A 18 -5.034 3.576 3.914 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.967 4.650 3.010 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.798 4.507 4.759 1.00 0.00 H ATOM 274 N ASP A 19 -1.243 0.888 2.083 1.00 0.00 N ATOM 275 CA ASP A 19 -0.126 -0.107 1.985 1.00 0.00 C ATOM 276 C ASP A 19 0.575 -0.011 0.618 1.00 0.00 C ATOM 277 O ASP A 19 0.822 -1.006 -0.036 1.00 0.00 O ATOM 278 CB ASP A 19 -0.790 -1.475 2.165 1.00 0.00 C ATOM 279 CG ASP A 19 -0.150 -2.196 3.352 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.964 -2.672 3.201 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.783 -2.258 4.394 1.00 0.00 O ATOM 282 H ASP A 19 -2.171 0.604 1.946 1.00 0.00 H ATOM 283 HA ASP A 19 0.588 0.060 2.778 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.845 -1.341 2.350 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.654 -2.065 1.272 1.00 0.00 H ATOM 286 N VAL A 20 0.908 1.183 0.194 1.00 0.00 N ATOM 287 CA VAL A 20 1.606 1.361 -1.117 1.00 0.00 C ATOM 288 C VAL A 20 2.756 2.354 -0.953 1.00 0.00 C ATOM 289 O VAL A 20 3.863 2.116 -1.393 1.00 0.00 O ATOM 290 CB VAL A 20 0.546 1.912 -2.078 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.214 2.393 -3.370 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.456 0.807 -2.415 1.00 0.00 C ATOM 293 H VAL A 20 0.708 1.964 0.746 1.00 0.00 H ATOM 294 HA VAL A 20 1.977 0.419 -1.476 1.00 0.00 H ATOM 295 HB VAL A 20 0.029 2.737 -1.611 1.00 0.00 H ATOM 296 HG11 VAL A 20 2.018 1.722 -3.633 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.609 3.388 -3.221 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.486 2.412 -4.167 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.006 0.112 -3.108 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.336 1.245 -2.862 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.733 0.286 -1.511 1.00 0.00 H ATOM 385 N LEU A 26 8.974 3.088 1.832 1.00 0.00 N ATOM 386 CA LEU A 26 9.434 3.501 3.199 1.00 0.00 C ATOM 387 C LEU A 26 10.414 2.476 3.800 1.00 0.00 C ATOM 388 O LEU A 26 10.648 2.465 4.995 1.00 0.00 O ATOM 389 CB LEU A 26 8.155 3.580 4.040 1.00 0.00 C ATOM 390 CG LEU A 26 8.135 4.895 4.825 1.00 0.00 C ATOM 391 CD1 LEU A 26 6.755 5.545 4.703 1.00 0.00 C ATOM 392 CD2 LEU A 26 8.434 4.613 6.301 1.00 0.00 C ATOM 393 H LEU A 26 8.929 2.138 1.594 1.00 0.00 H ATOM 394 HA LEU A 26 9.898 4.472 3.155 1.00 0.00 H ATOM 395 HB2 LEU A 26 7.294 3.537 3.388 1.00 0.00 H ATOM 396 HB3 LEU A 26 8.125 2.750 4.729 1.00 0.00 H ATOM 397 HG LEU A 26 8.883 5.565 4.427 1.00 0.00 H ATOM 398 HD11 LEU A 26 6.509 5.672 3.658 1.00 0.00 H ATOM 399 HD12 LEU A 26 6.766 6.509 5.190 1.00 0.00 H ATOM 400 HD13 LEU A 26 6.016 4.913 5.172 1.00 0.00 H ATOM 401 HD21 LEU A 26 9.350 4.046 6.381 1.00 0.00 H ATOM 402 HD22 LEU A 26 7.622 4.045 6.731 1.00 0.00 H ATOM 403 HD23 LEU A 26 8.541 5.547 6.832 1.00 0.00 H ATOM 404 N SER A 27 10.994 1.625 2.988 1.00 0.00 N ATOM 405 CA SER A 27 11.958 0.615 3.523 1.00 0.00 C ATOM 406 C SER A 27 13.402 0.997 3.146 1.00 0.00 C ATOM 407 O SER A 27 14.206 1.250 4.024 1.00 0.00 O ATOM 408 CB SER A 27 11.542 -0.718 2.892 1.00 0.00 C ATOM 409 OG SER A 27 10.558 -1.336 3.712 1.00 0.00 O ATOM 410 H SER A 27 10.799 1.653 2.031 1.00 0.00 H ATOM 411 HA SER A 27 11.864 0.551 4.596 1.00 0.00 H ATOM 412 HB2 SER A 27 11.125 -0.543 1.914 1.00 0.00 H ATOM 413 HB3 SER A 27 12.408 -1.360 2.803 1.00 0.00 H ATOM 414 HG SER A 27 11.010 -1.891 4.352 1.00 0.00 H ATOM 415 N PRO A 28 13.697 1.043 1.858 1.00 0.00 N ATOM 416 CA PRO A 28 15.063 1.417 1.416 1.00 0.00 C ATOM 417 C PRO A 28 15.232 2.944 1.463 1.00 0.00 C ATOM 418 O PRO A 28 15.425 3.591 0.451 1.00 0.00 O ATOM 419 CB PRO A 28 15.128 0.903 -0.019 1.00 0.00 C ATOM 420 CG PRO A 28 13.710 0.867 -0.494 1.00 0.00 C ATOM 421 CD PRO A 28 12.816 0.755 0.716 1.00 0.00 C ATOM 422 HA PRO A 28 15.810 0.930 2.023 1.00 0.00 H ATOM 423 HB2 PRO A 28 15.715 1.575 -0.631 1.00 0.00 H ATOM 424 HB3 PRO A 28 15.550 -0.089 -0.043 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.482 1.775 -1.036 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.559 0.012 -1.133 1.00 0.00 H ATOM 427 HD2 PRO A 28 12.017 1.481 0.659 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.418 -0.242 0.795 1.00 0.00 H ATOM 429 N ALA A 29 15.151 3.517 2.636 1.00 0.00 N ATOM 430 CA ALA A 29 15.297 5.000 2.772 1.00 0.00 C ATOM 431 C ALA A 29 15.501 5.382 4.244 1.00 0.00 C ATOM 432 O ALA A 29 16.372 6.162 4.574 1.00 0.00 O ATOM 433 CB ALA A 29 13.981 5.582 2.246 1.00 0.00 C ATOM 434 H ALA A 29 14.990 2.968 3.431 1.00 0.00 H ATOM 435 HA ALA A 29 16.122 5.354 2.174 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.840 6.574 2.650 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.160 4.950 2.550 1.00 0.00 H ATOM 438 HB3 ALA A 29 14.016 5.634 1.168 1.00 0.00 H ATOM 439 N ILE A 30 14.700 4.834 5.127 1.00 0.00 N ATOM 440 CA ILE A 30 14.838 5.161 6.582 1.00 0.00 C ATOM 441 C ILE A 30 15.961 4.326 7.210 1.00 0.00 C ATOM 442 O ILE A 30 16.713 4.810 8.036 1.00 0.00 O ATOM 443 CB ILE A 30 13.480 4.808 7.206 1.00 0.00 C ATOM 444 CG1 ILE A 30 12.372 5.658 6.561 1.00 0.00 C ATOM 445 CG2 ILE A 30 13.514 5.079 8.714 1.00 0.00 C ATOM 446 CD1 ILE A 30 12.647 7.148 6.794 1.00 0.00 C ATOM 447 H ILE A 30 14.004 4.209 4.833 1.00 0.00 H ATOM 448 HA ILE A 30 15.040 6.208 6.710 1.00 0.00 H ATOM 449 HB ILE A 30 13.272 3.761 7.038 1.00 0.00 H ATOM 450 HG12 ILE A 30 12.343 5.461 5.499 1.00 0.00 H ATOM 451 HG13 ILE A 30 11.420 5.398 6.999 1.00 0.00 H ATOM 452 HG21 ILE A 30 14.199 4.390 9.188 1.00 0.00 H ATOM 453 HG22 ILE A 30 12.525 4.943 9.127 1.00 0.00 H ATOM 454 HG23 ILE A 30 13.842 6.092 8.891 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.793 7.326 7.850 1.00 0.00 H ATOM 456 HD12 ILE A 30 11.806 7.728 6.446 1.00 0.00 H ATOM 457 HD13 ILE A 30 13.535 7.440 6.254 1.00 0.00 H ATOM 458 N THR A 31 16.082 3.082 6.822 1.00 0.00 N ATOM 459 CA THR A 31 17.162 2.214 7.392 1.00 0.00 C ATOM 460 C THR A 31 18.530 2.662 6.863 1.00 0.00 C ATOM 461 O THR A 31 19.494 2.738 7.600 1.00 0.00 O ATOM 462 CB THR A 31 16.833 0.790 6.920 1.00 0.00 C ATOM 463 OG1 THR A 31 15.524 0.442 7.354 1.00 0.00 O ATOM 464 CG2 THR A 31 17.843 -0.197 7.509 1.00 0.00 C ATOM 465 H THR A 31 15.466 2.720 6.151 1.00 0.00 H ATOM 466 HA THR A 31 17.145 2.256 8.470 1.00 0.00 H ATOM 467 HB THR A 31 16.879 0.748 5.843 1.00 0.00 H ATOM 468 HG1 THR A 31 15.288 -0.398 6.951 1.00 0.00 H ATOM 469 HG21 THR A 31 17.754 -0.207 8.586 1.00 0.00 H ATOM 470 HG22 THR A 31 18.844 0.104 7.234 1.00 0.00 H ATOM 471 HG23 THR A 31 17.647 -1.187 7.124 1.00 0.00 H ATOM 472 N LYS A 32 18.615 2.972 5.590 1.00 0.00 N ATOM 473 CA LYS A 32 19.917 3.431 5.008 1.00 0.00 C ATOM 474 C LYS A 32 20.286 4.828 5.533 1.00 0.00 C ATOM 475 O LYS A 32 21.416 5.259 5.415 1.00 0.00 O ATOM 476 CB LYS A 32 19.694 3.473 3.491 1.00 0.00 C ATOM 477 CG LYS A 32 20.353 2.256 2.839 1.00 0.00 C ATOM 478 CD LYS A 32 20.324 2.413 1.315 1.00 0.00 C ATOM 479 CE LYS A 32 21.146 1.294 0.666 1.00 0.00 C ATOM 480 NZ LYS A 32 20.146 0.394 0.021 1.00 0.00 N ATOM 481 H LYS A 32 17.820 2.911 5.020 1.00 0.00 H ATOM 482 HA LYS A 32 20.697 2.729 5.245 1.00 0.00 H ATOM 483 HB2 LYS A 32 18.634 3.466 3.282 1.00 0.00 H ATOM 484 HB3 LYS A 32 20.132 4.374 3.090 1.00 0.00 H ATOM 485 HG2 LYS A 32 21.377 2.177 3.174 1.00 0.00 H ATOM 486 HG3 LYS A 32 19.814 1.362 3.116 1.00 0.00 H ATOM 487 HD2 LYS A 32 19.302 2.360 0.968 1.00 0.00 H ATOM 488 HD3 LYS A 32 20.747 3.369 1.045 1.00 0.00 H ATOM 489 HE2 LYS A 32 21.817 1.705 -0.076 1.00 0.00 H ATOM 490 HE3 LYS A 32 21.703 0.751 1.416 1.00 0.00 H ATOM 491 HZ1 LYS A 32 20.633 -0.429 -0.388 1.00 0.00 H ATOM 492 HZ2 LYS A 32 19.648 0.911 -0.734 1.00 0.00 H ATOM 493 HZ3 LYS A 32 19.459 0.069 0.731 1.00 0.00 H ATOM 494 N TYR A 33 19.342 5.534 6.111 1.00 0.00 N ATOM 495 CA TYR A 33 19.637 6.899 6.646 1.00 0.00 C ATOM 496 C TYR A 33 20.534 6.804 7.888 1.00 0.00 C ATOM 497 O TYR A 33 21.469 7.567 8.043 1.00 0.00 O ATOM 498 CB TYR A 33 18.273 7.490 7.017 1.00 0.00 C ATOM 499 CG TYR A 33 18.281 8.977 6.762 1.00 0.00 C ATOM 500 CD1 TYR A 33 18.873 9.842 7.689 1.00 0.00 C ATOM 501 CD2 TYR A 33 17.699 9.491 5.597 1.00 0.00 C ATOM 502 CE1 TYR A 33 18.882 11.222 7.452 1.00 0.00 C ATOM 503 CE2 TYR A 33 17.708 10.870 5.360 1.00 0.00 C ATOM 504 CZ TYR A 33 18.299 11.735 6.287 1.00 0.00 C ATOM 505 OH TYR A 33 18.307 13.095 6.055 1.00 0.00 O ATOM 506 H TYR A 33 18.441 5.164 6.195 1.00 0.00 H ATOM 507 HA TYR A 33 20.107 7.506 5.889 1.00 0.00 H ATOM 508 HB2 TYR A 33 17.504 7.027 6.415 1.00 0.00 H ATOM 509 HB3 TYR A 33 18.071 7.305 8.061 1.00 0.00 H ATOM 510 HD1 TYR A 33 19.323 9.446 8.588 1.00 0.00 H ATOM 511 HD2 TYR A 33 17.242 8.822 4.881 1.00 0.00 H ATOM 512 HE1 TYR A 33 19.339 11.889 8.168 1.00 0.00 H ATOM 513 HE2 TYR A 33 17.258 11.266 4.462 1.00 0.00 H ATOM 514 HH TYR A 33 19.102 13.306 5.559 1.00 0.00 H ATOM 515 N VAL A 34 20.259 5.872 8.767 1.00 0.00 N ATOM 516 CA VAL A 34 21.101 5.725 9.996 1.00 0.00 C ATOM 517 C VAL A 34 22.042 4.512 9.859 1.00 0.00 C ATOM 518 O VAL A 34 22.566 4.022 10.839 1.00 0.00 O ATOM 519 CB VAL A 34 20.101 5.514 11.146 1.00 0.00 C ATOM 520 CG1 VAL A 34 20.843 5.511 12.487 1.00 0.00 C ATOM 521 CG2 VAL A 34 19.070 6.649 11.151 1.00 0.00 C ATOM 522 H VAL A 34 19.502 5.265 8.619 1.00 0.00 H ATOM 523 HA VAL A 34 21.673 6.624 10.168 1.00 0.00 H ATOM 524 HB VAL A 34 19.597 4.568 11.014 1.00 0.00 H ATOM 525 HG11 VAL A 34 21.034 4.492 12.790 1.00 0.00 H ATOM 526 HG12 VAL A 34 20.238 6.001 13.236 1.00 0.00 H ATOM 527 HG13 VAL A 34 21.780 6.037 12.382 1.00 0.00 H ATOM 528 HG21 VAL A 34 19.581 7.600 11.192 1.00 0.00 H ATOM 529 HG22 VAL A 34 18.428 6.548 12.013 1.00 0.00 H ATOM 530 HG23 VAL A 34 18.474 6.598 10.252 1.00 0.00 H