ATOM 85 N VAL A 6 12.350 -14.610 38.919 1.00 0.00 N ATOM 86 CA VAL A 6 12.295 -14.486 37.473 1.00 0.00 C ATOM 87 C VAL A 6 11.793 -13.088 37.105 1.00 0.00 C ATOM 88 O VAL A 6 12.302 -12.466 36.173 1.00 0.00 O ATOM 89 CB VAL A 6 11.434 -15.604 36.882 1.00 0.00 C ATOM 90 CG1 VAL A 6 12.287 -16.824 36.531 1.00 0.00 C ATOM 91 CG2 VAL A 6 10.300 -15.984 37.836 1.00 0.00 C ATOM 92 H VAL A 6 11.461 -14.598 39.378 1.00 0.00 H ATOM 93 HA VAL A 6 13.310 -14.604 37.094 1.00 0.00 H ATOM 94 HB VAL A 6 10.987 -15.232 35.961 1.00 0.00 H ATOM 95 HG11 VAL A 6 13.339 -16.594 36.706 1.00 0.00 H ATOM 96 HG12 VAL A 6 11.992 -17.667 37.156 1.00 0.00 H ATOM 97 HG13 VAL A 6 12.141 -17.080 35.481 1.00 0.00 H ATOM 98 HG21 VAL A 6 9.884 -15.082 38.282 1.00 0.00 H ATOM 99 HG22 VAL A 6 9.520 -16.508 37.282 1.00 0.00 H ATOM 100 HG23 VAL A 6 10.687 -16.634 38.620 1.00 0.00 H ATOM 101 N ILE A 7 10.801 -12.633 37.857 1.00 0.00 N ATOM 102 CA ILE A 7 10.224 -11.320 37.622 1.00 0.00 C ATOM 103 C ILE A 7 11.321 -10.259 37.731 1.00 0.00 C ATOM 104 O ILE A 7 11.208 -9.182 37.147 1.00 0.00 O ATOM 105 CB ILE A 7 9.040 -11.079 38.560 1.00 0.00 C ATOM 106 CG1 ILE A 7 9.450 -11.272 40.022 1.00 0.00 C ATOM 107 CG2 ILE A 7 7.850 -11.961 38.177 1.00 0.00 C ATOM 108 CD1 ILE A 7 8.643 -10.357 40.943 1.00 0.00 C ATOM 109 H ILE A 7 10.393 -13.145 38.613 1.00 0.00 H ATOM 110 HA ILE A 7 9.836 -11.312 36.603 1.00 0.00 H ATOM 111 HB ILE A 7 8.722 -10.043 38.449 1.00 0.00 H ATOM 112 HG13 ILE A 7 10.513 -11.063 40.135 1.00 0.00 H ATOM 113 HG21 ILE A 7 8.148 -13.008 38.209 1.00 0.00 H ATOM 114 HG22 ILE A 7 7.033 -11.794 38.881 1.00 0.00 H ATOM 115 HG23 ILE A 7 7.519 -11.707 37.170 1.00 0.00 H ATOM 116 HD11 ILE A 7 7.582 -10.447 40.707 1.00 0.00 H ATOM 117 HD12 ILE A 7 8.810 -10.646 41.981 1.00 0.00 H ATOM 118 HD13 ILE A 7 8.960 -9.324 40.799 1.00 0.00 H ATOM 119 N GLN A 8 12.358 -10.600 38.483 1.00 0.00 N ATOM 120 CA GLN A 8 13.474 -9.691 38.676 1.00 0.00 C ATOM 121 C GLN A 8 14.148 -9.386 37.337 1.00 0.00 C ATOM 122 O GLN A 8 14.283 -8.224 36.957 1.00 0.00 O ATOM 123 CB GLN A 8 14.479 -10.262 39.679 1.00 0.00 C ATOM 124 CG GLN A 8 15.019 -9.164 40.598 1.00 0.00 C ATOM 125 CD GLN A 8 16.087 -9.718 41.544 1.00 0.00 C ATOM 126 OE1 GLN A 8 17.105 -10.247 41.130 1.00 0.00 O ATOM 127 NE2 GLN A 8 15.798 -9.566 42.833 1.00 0.00 N ATOM 128 H GLN A 8 12.441 -11.478 38.954 1.00 0.00 H ATOM 129 HA GLN A 8 13.038 -8.780 39.087 1.00 0.00 H ATOM 130 HB3 GLN A 8 15.304 -10.733 39.145 1.00 0.00 H ATOM 131 HG3 GLN A 8 14.202 -8.736 41.178 1.00 0.00 H ATOM 132 HE21 GLN A 8 14.945 -9.123 43.106 1.00 0.00 H ATOM 133 HE22 GLN A 8 16.436 -9.897 43.530 1.00 0.00 H ATOM 134 N ALA A 9 14.554 -10.450 36.660 1.00 0.00 N ATOM 135 CA ALA A 9 15.210 -10.311 35.371 1.00 0.00 C ATOM 136 C ALA A 9 14.218 -9.738 34.357 1.00 0.00 C ATOM 137 O ALA A 9 14.524 -8.771 33.661 1.00 0.00 O ATOM 138 CB ALA A 9 15.774 -11.665 34.936 1.00 0.00 C ATOM 139 H ALA A 9 14.440 -11.392 36.976 1.00 0.00 H ATOM 140 HA ALA A 9 16.037 -9.610 35.494 1.00 0.00 H ATOM 141 HB1 ALA A 9 16.342 -12.103 35.756 1.00 0.00 H ATOM 142 HB2 ALA A 9 14.953 -12.330 34.667 1.00 0.00 H ATOM 143 HB3 ALA A 9 16.427 -11.528 34.075 1.00 0.00 H ATOM 144 N ILE A 10 13.050 -10.360 34.304 1.00 0.00 N ATOM 145 CA ILE A 10 12.011 -9.926 33.387 1.00 0.00 C ATOM 146 C ILE A 10 11.795 -8.419 33.545 1.00 0.00 C ATOM 147 O ILE A 10 11.306 -7.759 32.629 1.00 0.00 O ATOM 148 CB ILE A 10 10.740 -10.753 33.585 1.00 0.00 C ATOM 149 CG1 ILE A 10 10.985 -12.225 33.246 1.00 0.00 C ATOM 150 CG2 ILE A 10 9.574 -10.168 32.785 1.00 0.00 C ATOM 151 CD1 ILE A 10 9.887 -13.113 33.835 1.00 0.00 C ATOM 152 H ILE A 10 12.809 -11.146 34.874 1.00 0.00 H ATOM 153 HA ILE A 10 12.367 -10.119 32.375 1.00 0.00 H ATOM 154 HB ILE A 10 10.463 -10.707 34.638 1.00 0.00 H ATOM 155 HG13 ILE A 10 11.955 -12.534 33.635 1.00 0.00 H ATOM 156 HG21 ILE A 10 9.951 -9.426 32.082 1.00 0.00 H ATOM 157 HG22 ILE A 10 9.072 -10.966 32.237 1.00 0.00 H ATOM 158 HG23 ILE A 10 8.866 -9.696 33.467 1.00 0.00 H ATOM 159 HD11 ILE A 10 9.629 -12.758 34.833 1.00 0.00 H ATOM 160 HD12 ILE A 10 9.006 -13.074 33.195 1.00 0.00 H ATOM 161 HD13 ILE A 10 10.245 -14.141 33.897 1.00 0.00 H ATOM 162 N GLN A 11 12.169 -7.920 34.713 1.00 0.00 N ATOM 163 CA GLN A 11 12.022 -6.503 35.003 1.00 0.00 C ATOM 164 C GLN A 11 13.015 -5.686 34.173 1.00 0.00 C ATOM 165 O GLN A 11 12.703 -4.577 33.743 1.00 0.00 O ATOM 166 CB GLN A 11 12.201 -6.228 36.498 1.00 0.00 C ATOM 167 CG GLN A 11 11.142 -5.246 37.004 1.00 0.00 C ATOM 168 CD GLN A 11 11.606 -4.555 38.288 1.00 0.00 C ATOM 169 OE1 GLN A 11 12.485 -5.024 38.993 1.00 0.00 O ATOM 170 NE2 GLN A 11 10.968 -3.419 38.552 1.00 0.00 N ATOM 171 H GLN A 11 12.565 -8.464 35.453 1.00 0.00 H ATOM 172 HA GLN A 11 11.002 -6.252 34.714 1.00 0.00 H ATOM 173 HB3 GLN A 11 13.195 -5.823 36.680 1.00 0.00 H ATOM 174 HG3 GLN A 11 10.208 -5.775 37.190 1.00 0.00 H ATOM 175 HE21 GLN A 11 10.255 -3.090 37.932 1.00 0.00 H ATOM 176 HE22 GLN A 11 11.200 -2.892 39.371 1.00 0.00 H ATOM 177 N LYS A 12 14.189 -6.266 33.973 1.00 0.00 N ATOM 178 CA LYS A 12 15.228 -5.605 33.203 1.00 0.00 C ATOM 179 C LYS A 12 14.726 -5.366 31.777 1.00 0.00 C ATOM 180 O LYS A 12 15.019 -4.333 31.178 1.00 0.00 O ATOM 181 CB LYS A 12 16.533 -6.402 33.270 1.00 0.00 C ATOM 182 CG LYS A 12 16.960 -6.633 34.721 1.00 0.00 C ATOM 183 CD LYS A 12 17.235 -5.306 35.430 1.00 0.00 C ATOM 184 CE LYS A 12 18.406 -5.439 36.405 1.00 0.00 C ATOM 185 NZ LYS A 12 18.123 -4.701 37.658 1.00 0.00 N ATOM 186 H LYS A 12 14.434 -7.169 34.327 1.00 0.00 H ATOM 187 HA LYS A 12 15.417 -4.639 33.670 1.00 0.00 H ATOM 188 HB3 LYS A 12 17.318 -5.865 32.737 1.00 0.00 H ATOM 189 HG3 LYS A 12 17.855 -7.255 34.745 1.00 0.00 H ATOM 190 HD3 LYS A 12 16.344 -4.986 35.968 1.00 0.00 H ATOM 191 HE3 LYS A 12 19.316 -5.051 35.946 1.00 0.00 H ATOM 192 HZ1 LYS A 12 17.605 -5.288 38.279 1.00 0.00 H ATOM 193 HZ2 LYS A 12 18.986 -4.436 38.090 1.00 0.00 H ATOM 194 HZ3 LYS A 12 17.590 -3.881 37.449 1.00 0.00 H ATOM 195 N SER A 13 13.979 -6.339 31.276 1.00 0.00 N ATOM 196 CA SER A 13 13.434 -6.247 29.933 1.00 0.00 C ATOM 197 C SER A 13 12.171 -5.382 29.938 1.00 0.00 C ATOM 198 O SER A 13 11.793 -4.824 28.909 1.00 0.00 O ATOM 199 CB SER A 13 13.124 -7.635 29.368 1.00 0.00 C ATOM 200 OG SER A 13 13.323 -7.694 27.958 1.00 0.00 O ATOM 201 H SER A 13 13.746 -7.176 31.771 1.00 0.00 H ATOM 202 HA SER A 13 14.216 -5.779 29.335 1.00 0.00 H ATOM 203 HB3 SER A 13 12.093 -7.900 29.601 1.00 0.00 H ATOM 204 HG SER A 13 14.287 -7.864 27.755 1.00 0.00 H ATOM 205 N ASP A 14 11.554 -5.300 31.108 1.00 0.00 N ATOM 206 CA ASP A 14 10.343 -4.513 31.261 1.00 0.00 C ATOM 207 C ASP A 14 10.718 -3.057 31.541 1.00 0.00 C ATOM 208 O ASP A 14 9.939 -2.146 31.263 1.00 0.00 O ATOM 209 CB ASP A 14 9.502 -5.019 32.434 1.00 0.00 C ATOM 210 CG ASP A 14 7.999 -5.113 32.160 1.00 0.00 C ATOM 211 OD1 ASP A 14 7.639 -5.107 30.962 1.00 0.00 O ATOM 212 OD2 ASP A 14 7.244 -5.187 33.153 1.00 0.00 O ATOM 213 H ASP A 14 11.869 -5.757 31.940 1.00 0.00 H ATOM 214 HA ASP A 14 9.804 -4.631 30.320 1.00 0.00 H ATOM 215 HB3 ASP A 14 9.660 -4.358 33.287 1.00 0.00 H ATOM 216 N GLU A 15 11.911 -2.881 32.090 1.00 0.00 N ATOM 217 CA GLU A 15 12.399 -1.551 32.411 1.00 0.00 C ATOM 218 C GLU A 15 13.357 -1.060 31.325 1.00 0.00 C ATOM 219 O GLU A 15 13.527 0.145 31.139 1.00 0.00 O ATOM 220 CB GLU A 15 13.072 -1.531 33.785 1.00 0.00 C ATOM 221 CG GLU A 15 12.094 -1.072 34.868 1.00 0.00 C ATOM 222 CD GLU A 15 12.197 0.438 35.096 1.00 0.00 C ATOM 223 OE1 GLU A 15 13.028 0.828 35.943 1.00 0.00 O ATOM 224 OE2 GLU A 15 11.441 1.166 34.417 1.00 0.00 O ATOM 225 H GLU A 15 12.539 -3.626 32.313 1.00 0.00 H ATOM 226 HA GLU A 15 11.514 -0.916 32.437 1.00 0.00 H ATOM 227 HB3 GLU A 15 13.934 -0.863 33.762 1.00 0.00 H ATOM 228 HG3 GLU A 15 12.303 -1.599 35.799 1.00 0.00 H ATOM 304 N ALA A 21 10.360 0.447 21.700 1.00 0.00 N ATOM 305 CA ALA A 21 9.439 -0.589 22.135 1.00 0.00 C ATOM 306 C ALA A 21 8.115 0.056 22.552 1.00 0.00 C ATOM 307 O ALA A 21 7.069 -0.591 22.520 1.00 0.00 O ATOM 308 CB ALA A 21 10.076 -1.397 23.267 1.00 0.00 C ATOM 309 H ALA A 21 11.183 0.542 22.260 1.00 0.00 H ATOM 310 HA ALA A 21 9.260 -1.251 21.288 1.00 0.00 H ATOM 311 HB1 ALA A 21 9.325 -2.046 23.718 1.00 0.00 H ATOM 312 HB2 ALA A 21 10.888 -2.005 22.867 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.470 -0.717 24.022 1.00 0.00 H ATOM 314 N TYR A 22 8.205 1.321 22.934 1.00 0.00 N ATOM 315 CA TYR A 22 7.027 2.060 23.357 1.00 0.00 C ATOM 316 C TYR A 22 6.206 2.520 22.151 1.00 0.00 C ATOM 317 O TYR A 22 4.993 2.699 22.253 1.00 0.00 O ATOM 318 CB TYR A 22 7.546 3.289 24.105 1.00 0.00 C ATOM 319 CG TYR A 22 6.444 4.174 24.691 1.00 0.00 C ATOM 320 CD1 TYR A 22 5.767 5.061 23.879 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.126 4.083 26.030 1.00 0.00 C ATOM 322 CE1 TYR A 22 4.729 5.894 24.431 1.00 0.00 C ATOM 323 CE2 TYR A 22 5.087 4.915 26.582 1.00 0.00 C ATOM 324 CZ TYR A 22 4.441 5.779 25.755 1.00 0.00 C ATOM 325 OH TYR A 22 3.461 6.565 26.275 1.00 0.00 O ATOM 326 H TYR A 22 9.058 1.839 22.957 1.00 0.00 H ATOM 327 HA TYR A 22 6.417 1.397 23.972 1.00 0.00 H ATOM 328 HB3 TYR A 22 8.153 3.886 23.423 1.00 0.00 H ATOM 329 HD1 TYR A 22 6.018 5.133 22.821 1.00 0.00 H ATOM 330 HD2 TYR A 22 6.659 3.381 26.671 1.00 0.00 H ATOM 331 HE1 TYR A 22 4.187 6.599 23.801 1.00 0.00 H ATOM 332 HE2 TYR A 22 4.826 4.853 27.638 1.00 0.00 H ATOM 333 HH TYR A 22 3.787 7.014 27.107 1.00 0.00 H ATOM 334 N LEU A 23 6.899 2.699 21.037 1.00 0.00 N ATOM 335 CA LEU A 23 6.250 3.134 19.812 1.00 0.00 C ATOM 336 C LEU A 23 5.588 1.933 19.135 1.00 0.00 C ATOM 337 O LEU A 23 4.389 1.951 18.865 1.00 0.00 O ATOM 338 CB LEU A 23 7.242 3.877 18.915 1.00 0.00 C ATOM 339 CG LEU A 23 6.836 5.291 18.492 1.00 0.00 C ATOM 340 CD1 LEU A 23 5.531 5.272 17.693 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.752 6.222 19.704 1.00 0.00 C ATOM 342 H LEU A 23 7.886 2.551 20.962 1.00 0.00 H ATOM 343 HA LEU A 23 5.472 3.846 20.091 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.402 3.283 18.014 1.00 0.00 H ATOM 345 HG LEU A 23 7.611 5.687 17.836 1.00 0.00 H ATOM 346 HD11 LEU A 23 5.383 4.281 17.265 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.698 5.511 18.353 1.00 0.00 H ATOM 348 HD13 LEU A 23 5.585 6.009 16.892 1.00 0.00 H ATOM 349 HD21 LEU A 23 7.101 7.216 19.424 1.00 0.00 H ATOM 350 HD22 LEU A 23 5.719 6.283 20.044 1.00 0.00 H ATOM 351 HD23 LEU A 23 7.376 5.830 20.508 1.00 0.00 H ATOM 352 N GLU A 24 6.400 0.917 18.880 1.00 0.00 N ATOM 353 CA GLU A 24 5.907 -0.290 18.240 1.00 0.00 C ATOM 354 C GLU A 24 4.772 -0.903 19.063 1.00 0.00 C ATOM 355 O GLU A 24 3.903 -1.582 18.519 1.00 0.00 O ATOM 356 CB GLU A 24 7.038 -1.300 18.030 1.00 0.00 C ATOM 357 CG GLU A 24 7.185 -1.659 16.550 1.00 0.00 C ATOM 358 CD GLU A 24 7.763 -3.066 16.383 1.00 0.00 C ATOM 359 OE1 GLU A 24 8.939 -3.246 16.764 1.00 0.00 O ATOM 360 OE2 GLU A 24 7.015 -3.929 15.876 1.00 0.00 O ATOM 361 H GLU A 24 7.375 0.910 19.104 1.00 0.00 H ATOM 362 HA GLU A 24 5.529 0.029 17.269 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.839 -2.201 18.609 1.00 0.00 H ATOM 364 HG3 GLU A 24 7.835 -0.935 16.059 1.00 0.00 H ATOM 365 N SER A 25 4.818 -0.642 20.361 1.00 0.00 N ATOM 366 CA SER A 25 3.803 -1.159 21.265 1.00 0.00 C ATOM 367 C SER A 25 2.426 -0.629 20.864 1.00 0.00 C ATOM 368 O SER A 25 1.501 -1.405 20.632 1.00 0.00 O ATOM 369 CB SER A 25 4.116 -0.785 22.715 1.00 0.00 C ATOM 370 OG SER A 25 2.943 -0.760 23.524 1.00 0.00 O ATOM 371 H SER A 25 5.529 -0.090 20.796 1.00 0.00 H ATOM 372 HA SER A 25 3.843 -2.242 21.153 1.00 0.00 H ATOM 373 HB3 SER A 25 4.595 0.193 22.742 1.00 0.00 H ATOM 374 HG SER A 25 2.366 -1.551 23.316 1.00 0.00 H ATOM 375 N GLU A 26 2.333 0.691 20.794 1.00 0.00 N ATOM 376 CA GLU A 26 1.084 1.335 20.426 1.00 0.00 C ATOM 377 C GLU A 26 0.562 0.765 19.105 1.00 0.00 C ATOM 378 O GLU A 26 -0.639 0.797 18.843 1.00 0.00 O ATOM 379 CB GLU A 26 1.254 2.854 20.337 1.00 0.00 C ATOM 380 CG GLU A 26 1.082 3.505 21.711 1.00 0.00 C ATOM 381 CD GLU A 26 1.248 5.024 21.622 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.417 5.468 21.619 1.00 0.00 O ATOM 383 OE2 GLU A 26 0.203 5.705 21.558 1.00 0.00 O ATOM 384 H GLU A 26 3.090 1.317 20.984 1.00 0.00 H ATOM 385 HA GLU A 26 0.388 1.100 21.230 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.523 3.265 19.641 1.00 0.00 H ATOM 387 HG3 GLU A 26 1.816 3.096 22.406 1.00 0.00 H ATOM 388 N VAL A 27 1.491 0.256 18.309 1.00 0.00 N ATOM 389 CA VAL A 27 1.140 -0.322 17.022 1.00 0.00 C ATOM 390 C VAL A 27 0.642 -1.753 17.229 1.00 0.00 C ATOM 391 O VAL A 27 -0.403 -2.133 16.704 1.00 0.00 O ATOM 392 CB VAL A 27 2.332 -0.234 16.067 1.00 0.00 C ATOM 393 CG1 VAL A 27 2.109 -1.109 14.831 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.611 1.216 15.669 1.00 0.00 C ATOM 395 H VAL A 27 2.466 0.234 18.530 1.00 0.00 H ATOM 396 HA VAL A 27 0.329 0.275 16.605 1.00 0.00 H ATOM 397 HB VAL A 27 3.209 -0.612 16.591 1.00 0.00 H ATOM 398 HG11 VAL A 27 2.721 -0.738 14.009 1.00 0.00 H ATOM 399 HG12 VAL A 27 2.389 -2.136 15.059 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.058 -1.073 14.546 1.00 0.00 H ATOM 401 HG21 VAL A 27 2.901 1.256 14.620 1.00 0.00 H ATOM 402 HG22 VAL A 27 1.713 1.814 15.822 1.00 0.00 H ATOM 403 HG23 VAL A 27 3.419 1.612 16.284 1.00 0.00 H ATOM 404 N ALA A 28 1.415 -2.509 17.996 1.00 0.00 N ATOM 405 CA ALA A 28 1.066 -3.891 18.278 1.00 0.00 C ATOM 406 C ALA A 28 -0.221 -3.928 19.105 1.00 0.00 C ATOM 407 O ALA A 28 -0.931 -4.933 19.109 1.00 0.00 O ATOM 408 CB ALA A 28 2.236 -4.578 18.987 1.00 0.00 C ATOM 409 H ALA A 28 2.264 -2.193 18.420 1.00 0.00 H ATOM 410 HA ALA A 28 0.891 -4.390 17.325 1.00 0.00 H ATOM 411 HB1 ALA A 28 3.175 -4.229 18.560 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.208 -4.337 20.050 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.155 -5.657 18.857 1.00 0.00 H ATOM 414 N ILE A 29 -0.481 -2.822 19.786 1.00 0.00 N ATOM 415 CA ILE A 29 -1.670 -2.716 20.615 1.00 0.00 C ATOM 416 C ILE A 29 -2.880 -2.418 19.727 1.00 0.00 C ATOM 417 O ILE A 29 -4.001 -2.809 20.049 1.00 0.00 O ATOM 418 CB ILE A 29 -1.457 -1.689 21.729 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.825 -2.276 23.093 1.00 0.00 C ATOM 420 CG2 ILE A 29 -2.221 -0.396 21.437 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.335 -2.212 23.329 1.00 0.00 C ATOM 422 H ILE A 29 0.101 -2.010 19.778 1.00 0.00 H ATOM 423 HA ILE A 29 -1.822 -3.684 21.093 1.00 0.00 H ATOM 424 HB ILE A 29 -0.397 -1.436 21.761 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.307 -1.728 23.881 1.00 0.00 H ATOM 426 HG21 ILE A 29 -2.101 0.293 22.271 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.826 0.061 20.528 1.00 0.00 H ATOM 428 HG23 ILE A 29 -3.279 -0.622 21.299 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.585 -1.278 23.831 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.854 -2.260 22.372 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.641 -3.052 23.951 1.00 0.00 H ATOM 432 N SER A 30 -2.612 -1.729 18.628 1.00 0.00 N ATOM 433 CA SER A 30 -3.666 -1.375 17.692 1.00 0.00 C ATOM 434 C SER A 30 -4.263 -2.640 17.072 1.00 0.00 C ATOM 435 O SER A 30 -5.421 -2.644 16.656 1.00 0.00 O ATOM 436 CB SER A 30 -3.138 -0.446 16.595 1.00 0.00 C ATOM 437 OG SER A 30 -2.293 0.573 17.121 1.00 0.00 O ATOM 438 H SER A 30 -1.698 -1.416 18.374 1.00 0.00 H ATOM 439 HA SER A 30 -4.414 -0.849 18.285 1.00 0.00 H ATOM 440 HB3 SER A 30 -3.979 0.012 16.074 1.00 0.00 H ATOM 441 HG SER A 30 -2.842 1.266 17.588 1.00 0.00 H ATOM 442 N GLU A 31 -3.448 -3.684 17.033 1.00 0.00 N ATOM 443 CA GLU A 31 -3.882 -4.952 16.472 1.00 0.00 C ATOM 444 C GLU A 31 -5.009 -5.548 17.318 1.00 0.00 C ATOM 445 O GLU A 31 -5.817 -6.328 16.819 1.00 0.00 O ATOM 446 CB GLU A 31 -2.710 -5.928 16.354 1.00 0.00 C ATOM 447 CG GLU A 31 -1.448 -5.214 15.865 1.00 0.00 C ATOM 448 CD GLU A 31 -1.767 -4.271 14.703 1.00 0.00 C ATOM 449 OE1 GLU A 31 -2.034 -4.799 13.602 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.735 -3.044 14.942 1.00 0.00 O ATOM 451 H GLU A 31 -2.508 -3.672 17.374 1.00 0.00 H ATOM 452 HA GLU A 31 -4.252 -4.715 15.475 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.969 -6.729 15.662 1.00 0.00 H ATOM 454 HG3 GLU A 31 -0.709 -5.950 15.550 1.00 0.00 H ATOM 455 N GLU A 32 -5.026 -5.157 18.584 1.00 0.00 N ATOM 456 CA GLU A 32 -6.041 -5.643 19.503 1.00 0.00 C ATOM 457 C GLU A 32 -7.311 -4.796 19.389 1.00 0.00 C ATOM 458 O GLU A 32 -8.399 -5.255 19.730 1.00 0.00 O ATOM 459 CB GLU A 32 -5.518 -5.654 20.941 1.00 0.00 C ATOM 460 CG GLU A 32 -4.354 -6.638 21.093 1.00 0.00 C ATOM 461 CD GLU A 32 -3.249 -6.047 21.971 1.00 0.00 C ATOM 462 OE1 GLU A 32 -3.590 -5.606 23.091 1.00 0.00 O ATOM 463 OE2 GLU A 32 -2.091 -6.051 21.505 1.00 0.00 O ATOM 464 H GLU A 32 -4.365 -4.521 18.981 1.00 0.00 H ATOM 465 HA GLU A 32 -6.249 -6.666 19.190 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.322 -5.931 21.623 1.00 0.00 H ATOM 467 HG3 GLU A 32 -3.951 -6.883 20.111 1.00 0.00 H ATOM 468 N LEU A 33 -7.128 -3.575 18.908 1.00 0.00 N ATOM 469 CA LEU A 33 -8.245 -2.661 18.744 1.00 0.00 C ATOM 470 C LEU A 33 -9.274 -3.283 17.799 1.00 0.00 C ATOM 471 O LEU A 33 -10.464 -3.319 18.108 1.00 0.00 O ATOM 472 CB LEU A 33 -7.749 -1.285 18.294 1.00 0.00 C ATOM 473 CG LEU A 33 -7.435 -0.287 19.411 1.00 0.00 C ATOM 474 CD1 LEU A 33 -8.718 0.340 19.962 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.597 -0.940 20.510 1.00 0.00 C ATOM 476 H LEU A 33 -6.238 -3.210 18.632 1.00 0.00 H ATOM 477 HA LEU A 33 -8.708 -2.532 19.722 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.503 -0.845 17.642 1.00 0.00 H ATOM 479 HG LEU A 33 -6.838 0.522 18.988 1.00 0.00 H ATOM 480 HD11 LEU A 33 -9.521 -0.397 19.936 1.00 0.00 H ATOM 481 HD12 LEU A 33 -8.551 0.660 20.991 1.00 0.00 H ATOM 482 HD13 LEU A 33 -8.993 1.200 19.354 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.826 -0.473 21.468 1.00 0.00 H ATOM 484 HD22 LEU A 33 -6.828 -2.004 20.560 1.00 0.00 H ATOM 485 HD23 LEU A 33 -5.537 -0.809 20.286 1.00 0.00 H ATOM 486 N VAL A 34 -8.778 -3.759 16.665 1.00 0.00 N ATOM 487 CA VAL A 34 -9.640 -4.377 15.674 1.00 0.00 C ATOM 488 C VAL A 34 -10.174 -5.702 16.223 1.00 0.00 C ATOM 489 O VAL A 34 -11.259 -6.141 15.846 1.00 0.00 O ATOM 490 CB VAL A 34 -8.885 -4.539 14.352 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.657 -5.435 14.529 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.805 -5.082 13.257 1.00 0.00 C ATOM 493 H VAL A 34 -7.808 -3.725 16.422 1.00 0.00 H ATOM 494 HA VAL A 34 -10.480 -3.704 15.501 1.00 0.00 H ATOM 495 HB VAL A 34 -8.539 -3.554 14.041 1.00 0.00 H ATOM 496 HG11 VAL A 34 -7.310 -5.376 15.562 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.920 -6.465 14.293 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.863 -5.100 13.861 1.00 0.00 H ATOM 499 HG21 VAL A 34 -10.639 -5.614 13.715 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.186 -4.253 12.660 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.246 -5.764 12.617 1.00 0.00 H ATOM 502 N GLN A 35 -9.386 -6.300 17.104 1.00 0.00 N ATOM 503 CA GLN A 35 -9.767 -7.566 17.709 1.00 0.00 C ATOM 504 C GLN A 35 -10.713 -7.327 18.888 1.00 0.00 C ATOM 505 O GLN A 35 -11.411 -8.242 19.323 1.00 0.00 O ATOM 506 CB GLN A 35 -8.533 -8.357 18.147 1.00 0.00 C ATOM 507 CG GLN A 35 -7.780 -8.913 16.937 1.00 0.00 C ATOM 508 CD GLN A 35 -7.361 -10.365 17.172 1.00 0.00 C ATOM 509 OE1 GLN A 35 -6.412 -10.658 17.881 1.00 0.00 O ATOM 510 NE2 GLN A 35 -8.119 -11.256 16.539 1.00 0.00 N ATOM 511 H GLN A 35 -8.505 -5.935 17.405 1.00 0.00 H ATOM 512 HA GLN A 35 -10.285 -8.118 16.925 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.834 -9.176 18.800 1.00 0.00 H ATOM 514 HG3 GLN A 35 -6.898 -8.303 16.741 1.00 0.00 H ATOM 515 HE21 GLN A 35 -8.883 -10.949 15.972 1.00 0.00 H ATOM 516 HE22 GLN A 35 -7.924 -12.232 16.630 1.00 0.00 H ATOM 517 N LYS A 36 -10.704 -6.094 19.372 1.00 0.00 N ATOM 518 CA LYS A 36 -11.552 -5.723 20.493 1.00 0.00 C ATOM 519 C LYS A 36 -12.990 -5.546 20.001 1.00 0.00 C ATOM 520 O LYS A 36 -13.935 -5.697 20.772 1.00 0.00 O ATOM 521 CB LYS A 36 -10.989 -4.492 21.206 1.00 0.00 C ATOM 522 CG LYS A 36 -10.791 -4.766 22.699 1.00 0.00 C ATOM 523 CD LYS A 36 -10.581 -3.464 23.472 1.00 0.00 C ATOM 524 CE LYS A 36 -9.114 -3.295 23.872 1.00 0.00 C ATOM 525 NZ LYS A 36 -8.976 -3.284 25.346 1.00 0.00 N ATOM 526 H LYS A 36 -10.132 -5.355 19.013 1.00 0.00 H ATOM 527 HA LYS A 36 -11.529 -6.548 21.205 1.00 0.00 H ATOM 528 HB3 LYS A 36 -11.668 -3.650 21.074 1.00 0.00 H ATOM 529 HG3 LYS A 36 -9.932 -5.421 22.841 1.00 0.00 H ATOM 530 HD3 LYS A 36 -11.207 -3.462 24.364 1.00 0.00 H ATOM 531 HE3 LYS A 36 -8.723 -2.365 23.458 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.810 -3.648 25.761 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -8.196 -3.850 25.611 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -8.829 -2.346 25.660 1.00 0.00 H ATOM 535 N TYR A 37 -13.109 -5.228 18.720 1.00 0.00 N ATOM 536 CA TYR A 37 -14.415 -5.029 18.118 1.00 0.00 C ATOM 537 C TYR A 37 -15.306 -6.256 18.319 1.00 0.00 C ATOM 538 O TYR A 37 -16.527 -6.135 18.401 1.00 0.00 O ATOM 539 CB TYR A 37 -14.164 -4.836 16.620 1.00 0.00 C ATOM 540 CG TYR A 37 -15.169 -5.559 15.723 1.00 0.00 C ATOM 541 CD1 TYR A 37 -15.115 -6.933 15.591 1.00 0.00 C ATOM 542 CD2 TYR A 37 -16.131 -4.839 15.042 1.00 0.00 C ATOM 543 CE1 TYR A 37 -16.062 -7.613 14.746 1.00 0.00 C ATOM 544 CE2 TYR A 37 -17.077 -5.519 14.197 1.00 0.00 C ATOM 545 CZ TYR A 37 -16.996 -6.873 14.091 1.00 0.00 C ATOM 546 OH TYR A 37 -17.889 -7.516 13.293 1.00 0.00 O ATOM 547 H TYR A 37 -12.333 -5.108 18.100 1.00 0.00 H ATOM 548 HA TYR A 37 -14.880 -4.168 18.599 1.00 0.00 H ATOM 549 HB3 TYR A 37 -13.161 -5.189 16.382 1.00 0.00 H ATOM 550 HD1 TYR A 37 -14.355 -7.501 16.128 1.00 0.00 H ATOM 551 HD2 TYR A 37 -16.174 -3.755 15.146 1.00 0.00 H ATOM 552 HE1 TYR A 37 -16.029 -8.697 14.634 1.00 0.00 H ATOM 553 HE2 TYR A 37 -17.841 -4.963 13.656 1.00 0.00 H ATOM 554 HH TYR A 37 -18.094 -8.419 13.668 1.00 0.00 H ATOM 555 N SER A 38 -14.659 -7.410 18.393 1.00 0.00 N ATOM 556 CA SER A 38 -15.377 -8.659 18.583 1.00 0.00 C ATOM 557 C SER A 38 -15.956 -8.720 19.999 1.00 0.00 C ATOM 558 O SER A 38 -17.094 -9.143 20.189 1.00 0.00 O ATOM 559 CB SER A 38 -14.467 -9.862 18.330 1.00 0.00 C ATOM 560 OG SER A 38 -15.151 -10.920 17.664 1.00 0.00 O ATOM 561 H SER A 38 -13.666 -7.500 18.325 1.00 0.00 H ATOM 562 HA SER A 38 -16.178 -8.648 17.843 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.074 -10.226 19.280 1.00 0.00 H ATOM 564 HG SER A 38 -14.578 -11.294 16.936 1.00 0.00 H ATOM 565 N ASN A 39 -15.145 -8.291 20.954 1.00 0.00 N ATOM 566 CA ASN A 39 -15.561 -8.290 22.346 1.00 0.00 C ATOM 567 C ASN A 39 -16.387 -7.034 22.625 1.00 0.00 C ATOM 568 O ASN A 39 -17.215 -7.021 23.537 1.00 0.00 O ATOM 569 CB ASN A 39 -14.352 -8.280 23.282 1.00 0.00 C ATOM 570 CG ASN A 39 -14.372 -9.491 24.216 1.00 0.00 C ATOM 571 OD1 ASN A 39 -14.942 -9.468 25.295 1.00 0.00 O ATOM 572 ND2 ASN A 39 -13.717 -10.549 23.745 1.00 0.00 N ATOM 573 H ASN A 39 -14.220 -7.948 20.790 1.00 0.00 H ATOM 574 HA ASN A 39 -16.138 -9.206 22.471 1.00 0.00 H ATOM 575 HB3 ASN A 39 -14.351 -7.362 23.871 1.00 0.00 H ATOM 576 HD21 ASN A 39 -13.269 -10.502 22.851 1.00 0.00 H ATOM 577 HD22 ASN A 39 -13.674 -11.391 24.283 1.00 0.00 H ATOM 578 N SER A 40 -16.135 -6.008 21.827 1.00 0.00 N ATOM 579 CA SER A 40 -16.846 -4.749 21.978 1.00 0.00 C ATOM 580 C SER A 40 -18.227 -4.847 21.327 1.00 0.00 C ATOM 581 O SER A 40 -19.161 -4.158 21.738 1.00 0.00 O ATOM 582 CB SER A 40 -16.052 -3.593 21.367 1.00 0.00 C ATOM 583 OG SER A 40 -14.930 -3.233 22.168 1.00 0.00 O ATOM 584 H SER A 40 -15.461 -6.027 21.088 1.00 0.00 H ATOM 585 HA SER A 40 -16.939 -4.598 23.053 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.705 -2.727 21.249 1.00 0.00 H ATOM 587 HG SER A 40 -14.107 -3.181 21.602 1.00 0.00 H ATOM 588 N ALA A 41 -18.314 -5.708 20.324 1.00 0.00 N ATOM 589 CA ALA A 41 -19.566 -5.904 19.614 1.00 0.00 C ATOM 590 C ALA A 41 -20.684 -6.170 20.623 1.00 0.00 C ATOM 591 O ALA A 41 -21.860 -5.974 20.319 1.00 0.00 O ATOM 592 CB ALA A 41 -19.408 -7.045 18.606 1.00 0.00 C ATOM 593 H ALA A 41 -17.550 -6.264 19.997 1.00 0.00 H ATOM 594 HA ALA A 41 -19.788 -4.985 19.071 1.00 0.00 H ATOM 595 HB1 ALA A 41 -18.704 -6.747 17.828 1.00 0.00 H ATOM 596 HB2 ALA A 41 -19.031 -7.931 19.116 1.00 0.00 H ATOM 597 HB3 ALA A 41 -20.374 -7.268 18.155 1.00 0.00 H ATOM 598 N LEU A 42 -20.279 -6.613 21.804 1.00 0.00 N ATOM 599 CA LEU A 42 -21.233 -6.908 22.860 1.00 0.00 C ATOM 600 C LEU A 42 -22.335 -5.846 22.857 1.00 0.00 C ATOM 601 O LEU A 42 -23.491 -6.147 22.561 1.00 0.00 O ATOM 602 CB LEU A 42 -20.516 -7.046 24.205 1.00 0.00 C ATOM 603 CG LEU A 42 -20.362 -8.471 24.740 1.00 0.00 C ATOM 604 CD1 LEU A 42 -18.887 -8.827 24.933 1.00 0.00 C ATOM 605 CD2 LEU A 42 -21.172 -8.667 26.022 1.00 0.00 C ATOM 606 H LEU A 42 -19.322 -6.770 22.044 1.00 0.00 H ATOM 607 HA LEU A 42 -21.683 -7.874 22.634 1.00 0.00 H ATOM 608 HB3 LEU A 42 -21.060 -6.458 24.945 1.00 0.00 H ATOM 609 HG LEU A 42 -20.764 -9.160 23.996 1.00 0.00 H ATOM 610 HD11 LEU A 42 -18.458 -9.132 23.978 1.00 0.00 H ATOM 611 HD12 LEU A 42 -18.350 -7.957 25.311 1.00 0.00 H ATOM 612 HD13 LEU A 42 -18.801 -9.645 25.648 1.00 0.00 H ATOM 613 HD21 LEU A 42 -20.940 -9.640 26.454 1.00 0.00 H ATOM 614 HD22 LEU A 42 -20.916 -7.883 26.736 1.00 0.00 H ATOM 615 HD23 LEU A 42 -22.236 -8.616 25.792 1.00 0.00 H ATOM 616 N GLY A 43 -21.939 -4.627 23.189 1.00 0.00 N ATOM 617 CA GLY A 43 -22.880 -3.519 23.227 1.00 0.00 C ATOM 618 C GLY A 43 -22.577 -2.504 22.123 1.00 0.00 C ATOM 619 O GLY A 43 -22.242 -1.355 22.406 1.00 0.00 O ATOM 620 H GLY A 43 -20.997 -4.390 23.427 1.00 0.00 H ATOM 621 HA2 GLY A 43 -23.895 -3.896 23.111 1.00 0.00 H ATOM 622 HA3 GLY A 43 -22.830 -3.030 24.200 1.00 0.00 H ATOM 623 N HIS A 44 -22.706 -2.966 20.888 1.00 0.00 N ATOM 624 CA HIS A 44 -22.450 -2.112 19.740 1.00 0.00 C ATOM 625 C HIS A 44 -21.266 -1.191 20.039 1.00 0.00 C ATOM 626 O HIS A 44 -21.214 -0.063 19.552 1.00 0.00 O ATOM 627 CB HIS A 44 -23.712 -1.344 19.342 1.00 0.00 C ATOM 628 CG HIS A 44 -24.248 -1.708 17.978 1.00 0.00 C ATOM 629 ND1 HIS A 44 -23.756 -1.155 16.807 1.00 0.00 N ATOM 630 CD2 HIS A 44 -25.235 -2.574 17.609 1.00 0.00 C ATOM 631 CE1 HIS A 44 -24.426 -1.672 15.788 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.341 -2.551 16.286 1.00 0.00 N ATOM 633 H HIS A 44 -22.978 -3.902 20.666 1.00 0.00 H ATOM 634 HA HIS A 44 -22.187 -2.771 18.913 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.498 -0.276 19.364 1.00 0.00 H ATOM 636 HD1 HIS A 44 -23.021 -0.480 16.744 1.00 0.00 H ATOM 637 HD2 HIS A 44 -25.834 -3.183 18.286 1.00 0.00 H ATOM 638 HE1 HIS A 44 -24.271 -1.435 14.734 1.00 0.00 H ATOM 639 HE2 HIS A 44 -25.948 -3.130 15.741 1.00 0.00 H ATOM 640 N VAL A 45 -20.344 -1.705 20.838 1.00 0.00 N ATOM 641 CA VAL A 45 -19.163 -0.944 21.208 1.00 0.00 C ATOM 642 C VAL A 45 -18.088 -1.125 20.135 1.00 0.00 C ATOM 643 O VAL A 45 -17.226 -0.265 19.963 1.00 0.00 O ATOM 644 CB VAL A 45 -18.691 -1.355 22.603 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.666 -0.359 23.151 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.874 -1.507 23.561 1.00 0.00 C ATOM 647 H VAL A 45 -20.393 -2.625 21.231 1.00 0.00 H ATOM 648 HA VAL A 45 -19.449 0.107 21.244 1.00 0.00 H ATOM 649 HB VAL A 45 -18.202 -2.326 22.519 1.00 0.00 H ATOM 650 HG11 VAL A 45 -16.902 -0.171 22.396 1.00 0.00 H ATOM 651 HG12 VAL A 45 -18.166 0.576 23.403 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.199 -0.774 24.045 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.490 -0.609 23.522 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.470 -2.370 23.267 1.00 0.00 H ATOM 655 HG23 VAL A 45 -19.504 -1.649 24.577 1.00 0.00 H ATOM 656 N ASN A 46 -18.174 -2.250 19.441 1.00 0.00 N ATOM 657 CA ASN A 46 -17.219 -2.555 18.388 1.00 0.00 C ATOM 658 C ASN A 46 -17.225 -1.426 17.356 1.00 0.00 C ATOM 659 O ASN A 46 -16.288 -1.293 16.570 1.00 0.00 O ATOM 660 CB ASN A 46 -17.587 -3.854 17.670 1.00 0.00 C ATOM 661 CG ASN A 46 -18.631 -3.601 16.580 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.349 -3.637 15.394 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.849 -3.345 17.048 1.00 0.00 N ATOM 664 H ASN A 46 -18.878 -2.944 19.586 1.00 0.00 H ATOM 665 HA ASN A 46 -16.258 -2.652 18.894 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.974 -4.575 18.390 1.00 0.00 H ATOM 667 HD21 ASN A 46 -20.014 -3.331 18.034 1.00 0.00 H ATOM 668 HD22 ASN A 46 -20.602 -3.166 16.413 1.00 0.00 H ATOM 669 N CYS A 47 -18.292 -0.641 17.391 1.00 0.00 N ATOM 670 CA CYS A 47 -18.433 0.473 16.469 1.00 0.00 C ATOM 671 C CYS A 47 -17.770 1.701 17.094 1.00 0.00 C ATOM 672 O CYS A 47 -17.303 2.590 16.382 1.00 0.00 O ATOM 673 CB CYS A 47 -19.900 0.733 16.117 1.00 0.00 C ATOM 674 SG CYS A 47 -20.701 1.699 17.449 1.00 0.00 S ATOM 675 H CYS A 47 -19.050 -0.755 18.035 1.00 0.00 H ATOM 676 HA CYS A 47 -17.925 0.184 15.550 1.00 0.00 H ATOM 677 HB3 CYS A 47 -20.422 -0.213 15.978 1.00 0.00 H ATOM 678 HG CYS A 47 -21.845 1.021 17.443 1.00 0.00 H ATOM 679 N THR A 48 -17.748 1.714 18.419 1.00 0.00 N ATOM 680 CA THR A 48 -17.149 2.818 19.148 1.00 0.00 C ATOM 681 C THR A 48 -15.640 2.610 19.286 1.00 0.00 C ATOM 682 O THR A 48 -14.862 3.549 19.120 1.00 0.00 O ATOM 683 CB THR A 48 -17.871 2.946 20.491 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.198 3.323 20.137 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.357 4.123 21.323 1.00 0.00 C ATOM 686 H THR A 48 -18.129 0.987 18.991 1.00 0.00 H ATOM 687 HA THR A 48 -17.293 3.731 18.569 1.00 0.00 H ATOM 688 HB THR A 48 -17.810 2.014 21.055 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.671 2.551 19.712 1.00 0.00 H ATOM 690 HG21 THR A 48 -16.288 4.006 21.497 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.538 5.054 20.785 1.00 0.00 H ATOM 692 HG23 THR A 48 -17.881 4.148 22.278 1.00 0.00 H ATOM 693 N ILE A 49 -15.270 1.375 19.590 1.00 0.00 N ATOM 694 CA ILE A 49 -13.868 1.032 19.753 1.00 0.00 C ATOM 695 C ILE A 49 -13.134 1.265 18.432 1.00 0.00 C ATOM 696 O ILE A 49 -12.004 1.752 18.423 1.00 0.00 O ATOM 697 CB ILE A 49 -13.725 -0.393 20.293 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.029 -1.425 19.206 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.591 -0.597 21.538 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.768 -1.784 18.420 1.00 0.00 C ATOM 701 H ILE A 49 -15.909 0.617 19.725 1.00 0.00 H ATOM 702 HA ILE A 49 -13.452 1.704 20.503 1.00 0.00 H ATOM 703 HB ILE A 49 -12.688 -0.540 20.596 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.785 -1.031 18.528 1.00 0.00 H ATOM 705 HG21 ILE A 49 -14.856 0.373 21.959 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.499 -1.135 21.265 1.00 0.00 H ATOM 707 HG23 ILE A 49 -14.035 -1.174 22.276 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.498 -0.954 17.767 1.00 0.00 H ATOM 709 HD12 ILE A 49 -11.950 -1.979 19.115 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.953 -2.674 17.820 1.00 0.00 H ATOM 711 N LYS A 50 -13.805 0.904 17.347 1.00 0.00 N ATOM 712 CA LYS A 50 -13.230 1.069 16.022 1.00 0.00 C ATOM 713 C LYS A 50 -12.935 2.550 15.779 1.00 0.00 C ATOM 714 O LYS A 50 -11.781 2.937 15.600 1.00 0.00 O ATOM 715 CB LYS A 50 -14.137 0.440 14.963 1.00 0.00 C ATOM 716 CG LYS A 50 -13.372 -0.588 14.127 1.00 0.00 C ATOM 717 CD LYS A 50 -13.176 -1.890 14.904 1.00 0.00 C ATOM 718 CE LYS A 50 -13.388 -3.106 13.999 1.00 0.00 C ATOM 719 NZ LYS A 50 -12.132 -3.877 13.865 1.00 0.00 N ATOM 720 H LYS A 50 -14.723 0.509 17.363 1.00 0.00 H ATOM 721 HA LYS A 50 -12.287 0.522 16.005 1.00 0.00 H ATOM 722 HB3 LYS A 50 -14.537 1.218 14.313 1.00 0.00 H ATOM 723 HG3 LYS A 50 -12.402 -0.181 13.841 1.00 0.00 H ATOM 724 HD3 LYS A 50 -13.875 -1.929 15.740 1.00 0.00 H ATOM 725 HE3 LYS A 50 -13.728 -2.780 13.017 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -12.158 -4.411 13.019 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -11.355 -3.248 13.838 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -12.034 -4.495 14.645 1.00 0.00 H ATOM 729 N GLU A 51 -13.999 3.340 15.779 1.00 0.00 N ATOM 730 CA GLU A 51 -13.869 4.771 15.560 1.00 0.00 C ATOM 731 C GLU A 51 -12.888 5.375 16.567 1.00 0.00 C ATOM 732 O GLU A 51 -12.390 6.482 16.367 1.00 0.00 O ATOM 733 CB GLU A 51 -15.231 5.464 15.639 1.00 0.00 C ATOM 734 CG GLU A 51 -15.707 5.897 14.252 1.00 0.00 C ATOM 735 CD GLU A 51 -15.661 7.419 14.107 1.00 0.00 C ATOM 736 OE1 GLU A 51 -16.299 8.090 14.946 1.00 0.00 O ATOM 737 OE2 GLU A 51 -14.987 7.878 13.159 1.00 0.00 O ATOM 738 H GLU A 51 -14.934 3.018 15.926 1.00 0.00 H ATOM 739 HA GLU A 51 -13.474 4.875 14.550 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.163 6.333 16.293 1.00 0.00 H ATOM 741 HG3 GLU A 51 -16.724 5.543 14.085 1.00 0.00 H ATOM 742 N LEU A 52 -12.638 4.621 17.628 1.00 0.00 N ATOM 743 CA LEU A 52 -11.725 5.068 18.666 1.00 0.00 C ATOM 744 C LEU A 52 -10.299 5.084 18.112 1.00 0.00 C ATOM 745 O LEU A 52 -9.683 6.144 18.005 1.00 0.00 O ATOM 746 CB LEU A 52 -11.887 4.215 19.925 1.00 0.00 C ATOM 747 CG LEU A 52 -11.938 4.977 21.250 1.00 0.00 C ATOM 748 CD1 LEU A 52 -13.372 5.064 21.777 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.987 4.357 22.277 1.00 0.00 C ATOM 750 H LEU A 52 -13.047 3.722 17.783 1.00 0.00 H ATOM 751 HA LEU A 52 -12.005 6.087 18.930 1.00 0.00 H ATOM 752 HB3 LEU A 52 -11.059 3.505 19.968 1.00 0.00 H ATOM 753 HG LEU A 52 -11.598 5.996 21.072 1.00 0.00 H ATOM 754 HD11 LEU A 52 -13.783 6.047 21.549 1.00 0.00 H ATOM 755 HD12 LEU A 52 -13.981 4.296 21.301 1.00 0.00 H ATOM 756 HD13 LEU A 52 -13.373 4.912 22.857 1.00 0.00 H ATOM 757 HD21 LEU A 52 -10.835 3.304 22.042 1.00 0.00 H ATOM 758 HD22 LEU A 52 -10.030 4.879 22.247 1.00 0.00 H ATOM 759 HD23 LEU A 52 -11.419 4.448 23.273 1.00 0.00 H ATOM 760 N ARG A 53 -9.816 3.897 17.775 1.00 0.00 N ATOM 761 CA ARG A 53 -8.473 3.762 17.235 1.00 0.00 C ATOM 762 C ARG A 53 -8.483 4.002 15.724 1.00 0.00 C ATOM 763 O ARG A 53 -7.931 4.992 15.246 1.00 0.00 O ATOM 764 CB ARG A 53 -7.903 2.371 17.521 1.00 0.00 C ATOM 765 CG ARG A 53 -6.756 2.042 16.563 1.00 0.00 C ATOM 766 CD ARG A 53 -7.196 1.022 15.511 1.00 0.00 C ATOM 767 NE ARG A 53 -6.037 0.209 15.079 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.193 0.563 14.101 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.372 1.719 13.447 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.169 -0.238 13.777 1.00 0.00 N ATOM 771 H ARG A 53 -10.323 3.041 17.866 1.00 0.00 H ATOM 772 HA ARG A 53 -7.888 4.524 17.750 1.00 0.00 H ATOM 773 HB3 ARG A 53 -8.690 1.624 17.421 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.910 1.648 17.125 1.00 0.00 H ATOM 775 HD3 ARG A 53 -7.630 1.536 14.653 1.00 0.00 H ATOM 776 HE ARG A 53 -5.874 -0.661 15.547 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.137 2.317 13.690 1.00 0.00 H ATOM 778 HH12 ARG A 53 -4.743 1.984 12.718 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.034 -1.100 14.265 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.539 0.027 13.047 1.00 0.00 H ATOM 781 N ARG A 54 -9.116 3.079 15.015 1.00 0.00 N ATOM 782 CA ARG A 54 -9.204 3.178 13.568 1.00 0.00 C ATOM 783 C ARG A 54 -9.699 4.568 13.160 1.00 0.00 C ATOM 784 O ARG A 54 -9.080 5.232 12.330 1.00 0.00 O ATOM 785 CB ARG A 54 -10.151 2.120 13.000 1.00 0.00 C ATOM 786 CG ARG A 54 -9.679 0.711 13.363 1.00 0.00 C ATOM 787 CD ARG A 54 -8.452 0.314 12.540 1.00 0.00 C ATOM 788 NE ARG A 54 -7.755 -0.821 13.185 1.00 0.00 N ATOM 789 CZ ARG A 54 -6.637 -1.384 12.708 1.00 0.00 C ATOM 790 NH1 ARG A 54 -6.082 -0.922 11.580 1.00 0.00 N ATOM 791 NH2 ARG A 54 -6.073 -2.411 13.360 1.00 0.00 N ATOM 792 H ARG A 54 -9.562 2.278 15.411 1.00 0.00 H ATOM 793 HA ARG A 54 -8.187 3.005 13.214 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.208 2.220 11.916 1.00 0.00 H ATOM 795 HG3 ARG A 54 -10.485 -0.003 13.188 1.00 0.00 H ATOM 796 HD3 ARG A 54 -7.775 1.163 12.449 1.00 0.00 H ATOM 797 HE ARG A 54 -8.144 -1.191 14.028 1.00 0.00 H ATOM 798 HH11 ARG A 54 -6.503 -0.156 11.093 1.00 0.00 H ATOM 799 HH12 ARG A 54 -5.247 -1.342 11.224 1.00 0.00 H ATOM 800 HH21 ARG A 54 -6.488 -2.756 14.202 1.00 0.00 H ATOM 801 HH22 ARG A 54 -5.239 -2.832 13.004 1.00 0.00 H ATOM 802 N LEU A 55 -10.809 4.966 13.763 1.00 0.00 N ATOM 803 CA LEU A 55 -11.394 6.264 13.472 1.00 0.00 C ATOM 804 C LEU A 55 -11.808 6.314 12.001 1.00 0.00 C ATOM 805 O LEU A 55 -12.095 7.386 11.469 1.00 0.00 O ATOM 806 CB LEU A 55 -10.438 7.386 13.882 1.00 0.00 C ATOM 807 CG LEU A 55 -11.048 8.520 14.708 1.00 0.00 C ATOM 808 CD1 LEU A 55 -10.212 8.797 15.960 1.00 0.00 C ATOM 809 CD2 LEU A 55 -11.241 9.776 13.857 1.00 0.00 C ATOM 810 H LEU A 55 -11.306 4.420 14.437 1.00 0.00 H ATOM 811 HA LEU A 55 -12.289 6.363 14.086 1.00 0.00 H ATOM 812 HB3 LEU A 55 -10.004 7.815 12.978 1.00 0.00 H ATOM 813 HG LEU A 55 -12.036 8.203 15.045 1.00 0.00 H ATOM 814 HD11 LEU A 55 -10.629 8.248 16.804 1.00 0.00 H ATOM 815 HD12 LEU A 55 -9.185 8.477 15.789 1.00 0.00 H ATOM 816 HD13 LEU A 55 -10.229 9.865 16.177 1.00 0.00 H ATOM 817 HD21 LEU A 55 -11.147 10.660 14.488 1.00 0.00 H ATOM 818 HD22 LEU A 55 -10.483 9.805 13.075 1.00 0.00 H ATOM 819 HD23 LEU A 55 -12.232 9.759 13.403 1.00 0.00 H ATOM 820 N PHE A 56 -11.824 5.142 11.383 1.00 0.00 N ATOM 821 CA PHE A 56 -12.197 5.040 9.983 1.00 0.00 C ATOM 822 C PHE A 56 -12.957 3.739 9.711 1.00 0.00 C ATOM 823 O PHE A 56 -13.894 3.718 8.915 1.00 0.00 O ATOM 824 CB PHE A 56 -10.899 5.038 9.172 1.00 0.00 C ATOM 825 CG PHE A 56 -10.260 6.418 9.018 1.00 0.00 C ATOM 826 CD1 PHE A 56 -10.966 7.436 8.455 1.00 0.00 C ATOM 827 CD2 PHE A 56 -8.985 6.630 9.442 1.00 0.00 C ATOM 828 CE1 PHE A 56 -10.373 8.718 8.311 1.00 0.00 C ATOM 829 CE2 PHE A 56 -8.392 7.911 9.299 1.00 0.00 C ATOM 830 CZ PHE A 56 -9.097 8.928 8.736 1.00 0.00 C ATOM 831 H PHE A 56 -11.589 4.275 11.822 1.00 0.00 H ATOM 832 HA PHE A 56 -12.842 5.888 9.757 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.102 4.629 8.182 1.00 0.00 H ATOM 834 HD1 PHE A 56 -11.988 7.267 8.114 1.00 0.00 H ATOM 835 HD2 PHE A 56 -8.420 5.814 9.893 1.00 0.00 H ATOM 836 HE1 PHE A 56 -10.938 9.533 7.859 1.00 0.00 H ATOM 837 HE2 PHE A 56 -7.371 8.080 9.639 1.00 0.00 H ATOM 838 HZ PHE A 56 -8.643 9.912 8.626 1.00 0.00 H ATOM 839 N LEU A 57 -12.523 2.686 10.389 1.00 0.00 N ATOM 840 CA LEU A 57 -13.149 1.385 10.231 1.00 0.00 C ATOM 841 C LEU A 57 -14.605 1.465 10.697 1.00 0.00 C ATOM 842 O LEU A 57 -15.507 0.982 10.014 1.00 0.00 O ATOM 843 CB LEU A 57 -12.334 0.307 10.946 1.00 0.00 C ATOM 844 CG LEU A 57 -12.188 -1.025 10.207 1.00 0.00 C ATOM 845 CD1 LEU A 57 -10.889 -1.731 10.600 1.00 0.00 C ATOM 846 CD2 LEU A 57 -13.414 -1.913 10.431 1.00 0.00 C ATOM 847 H LEU A 57 -11.760 2.712 11.034 1.00 0.00 H ATOM 848 HA LEU A 57 -13.141 1.145 9.168 1.00 0.00 H ATOM 849 HB3 LEU A 57 -12.794 0.113 11.915 1.00 0.00 H ATOM 850 HG LEU A 57 -12.131 -0.818 9.138 1.00 0.00 H ATOM 851 HD11 LEU A 57 -10.038 -1.163 10.221 1.00 0.00 H ATOM 852 HD12 LEU A 57 -10.827 -1.799 11.686 1.00 0.00 H ATOM 853 HD13 LEU A 57 -10.876 -2.733 10.172 1.00 0.00 H ATOM 854 HD21 LEU A 57 -13.153 -2.727 11.109 1.00 0.00 H ATOM 855 HD22 LEU A 57 -14.217 -1.320 10.868 1.00 0.00 H ATOM 856 HD23 LEU A 57 -13.743 -2.325 9.477 1.00 0.00 H ATOM 857 N VAL A 58 -14.789 2.078 11.857 1.00 0.00 N ATOM 858 CA VAL A 58 -16.119 2.227 12.423 1.00 0.00 C ATOM 859 C VAL A 58 -16.880 0.908 12.281 1.00 0.00 C ATOM 860 O VAL A 58 -17.481 0.642 11.241 1.00 0.00 O ATOM 861 CB VAL A 58 -16.839 3.406 11.764 1.00 0.00 C ATOM 862 CG1 VAL A 58 -16.804 3.286 10.239 1.00 0.00 C ATOM 863 CG2 VAL A 58 -18.276 3.524 12.272 1.00 0.00 C ATOM 864 H VAL A 58 -14.050 2.468 12.406 1.00 0.00 H ATOM 865 HA VAL A 58 -16.003 2.453 13.482 1.00 0.00 H ATOM 866 HB VAL A 58 -16.309 4.318 12.040 1.00 0.00 H ATOM 867 HG11 VAL A 58 -17.228 2.328 9.940 1.00 0.00 H ATOM 868 HG12 VAL A 58 -17.386 4.095 9.797 1.00 0.00 H ATOM 869 HG13 VAL A 58 -15.772 3.350 9.893 1.00 0.00 H ATOM 870 HG21 VAL A 58 -18.837 4.196 11.623 1.00 0.00 H ATOM 871 HG22 VAL A 58 -18.745 2.540 12.268 1.00 0.00 H ATOM 872 HG23 VAL A 58 -18.272 3.920 13.287 1.00 0.00 H ATOM 873 N ASP A 59 -16.829 0.116 13.342 1.00 0.00 N ATOM 874 CA ASP A 59 -17.506 -1.170 13.348 1.00 0.00 C ATOM 875 C ASP A 59 -17.271 -1.872 12.009 1.00 0.00 C ATOM 876 O ASP A 59 -18.009 -1.650 11.050 1.00 0.00 O ATOM 877 CB ASP A 59 -19.015 -0.997 13.534 1.00 0.00 C ATOM 878 CG ASP A 59 -19.876 -2.072 12.866 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.490 -3.256 12.972 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.900 -1.684 12.264 1.00 0.00 O ATOM 881 H ASP A 59 -16.338 0.339 14.183 1.00 0.00 H ATOM 882 HA ASP A 59 -17.075 -1.717 14.187 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.305 -0.023 13.139 1.00 0.00 H ATOM 884 N ASP A 60 -16.241 -2.705 11.987 1.00 0.00 N ATOM 885 CA ASP A 60 -15.901 -3.441 10.781 1.00 0.00 C ATOM 886 C ASP A 60 -16.104 -2.538 9.563 1.00 0.00 C ATOM 887 O ASP A 60 -16.070 -1.315 9.680 1.00 0.00 O ATOM 888 CB ASP A 60 -16.797 -4.670 10.614 1.00 0.00 C ATOM 889 CG ASP A 60 -16.156 -5.840 9.866 1.00 0.00 C ATOM 890 OD1 ASP A 60 -14.924 -5.998 10.008 1.00 0.00 O ATOM 891 OD2 ASP A 60 -16.913 -6.551 9.169 1.00 0.00 O ATOM 892 H ASP A 60 -15.647 -2.881 12.771 1.00 0.00 H ATOM 893 HA ASP A 60 -14.860 -3.738 10.911 1.00 0.00 H ATOM 894 HB3 ASP A 60 -17.701 -4.372 10.085 1.00 0.00 H