ATOM 18 N THR A 2 -2.750 -41.868 -4.086 1.00 0.00 N ATOM 19 CA THR A 2 -2.965 -40.556 -3.487 1.00 0.00 C ATOM 20 C THR A 2 -1.649 -39.792 -3.380 1.00 0.00 C ATOM 21 O THR A 2 -1.607 -38.676 -2.862 1.00 0.00 O ATOM 22 CB THR A 2 -3.582 -40.710 -2.095 1.00 0.00 C ATOM 23 OG1 THR A 2 -3.706 -39.432 -1.488 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.685 -41.601 -1.235 1.00 0.00 C ATOM 25 H THR A 2 -2.820 -42.670 -3.527 1.00 0.00 H ATOM 26 HA THR A 2 -3.646 -39.994 -4.109 1.00 0.00 H ATOM 27 HB THR A 2 -4.557 -41.166 -2.181 1.00 0.00 H ATOM 28 HG1 THR A 2 -2.825 -39.061 -1.395 1.00 0.00 H ATOM 29 HG21 THR A 2 -1.964 -40.988 -0.713 1.00 0.00 H ATOM 30 HG22 THR A 2 -2.166 -42.307 -1.867 1.00 0.00 H ATOM 31 HG23 THR A 2 -3.290 -42.135 -0.517 1.00 0.00 H ATOM 32 N TYR A 3 -0.576 -40.403 -3.873 1.00 0.00 N ATOM 33 CA TYR A 3 0.738 -39.772 -3.827 1.00 0.00 C ATOM 34 C TYR A 3 0.673 -38.357 -4.393 1.00 0.00 C ATOM 35 O TYR A 3 1.637 -37.597 -4.303 1.00 0.00 O ATOM 36 CB TYR A 3 1.744 -40.599 -4.630 1.00 0.00 C ATOM 37 CG TYR A 3 3.143 -40.289 -4.154 1.00 0.00 C ATOM 38 CD1 TYR A 3 3.668 -40.958 -3.042 1.00 0.00 C ATOM 39 CD2 TYR A 3 3.914 -39.331 -4.823 1.00 0.00 C ATOM 40 CE1 TYR A 3 4.965 -40.671 -2.600 1.00 0.00 C ATOM 41 CE2 TYR A 3 5.211 -39.043 -4.381 1.00 0.00 C ATOM 42 CZ TYR A 3 5.736 -39.713 -3.270 1.00 0.00 C ATOM 43 OH TYR A 3 7.015 -39.429 -2.834 1.00 0.00 O ATOM 44 H TYR A 3 -0.669 -41.292 -4.274 1.00 0.00 H ATOM 45 HA TYR A 3 1.068 -39.724 -2.801 1.00 0.00 H ATOM 46 HB2 TYR A 3 1.540 -41.650 -4.489 1.00 0.00 H ATOM 47 HB3 TYR A 3 1.658 -40.352 -5.678 1.00 0.00 H ATOM 48 HD1 TYR A 3 3.072 -41.697 -2.526 1.00 0.00 H ATOM 49 HD2 TYR A 3 3.509 -38.814 -5.681 1.00 0.00 H ATOM 50 HE1 TYR A 3 5.370 -41.187 -1.743 1.00 0.00 H ATOM 51 HE2 TYR A 3 5.806 -38.304 -4.896 1.00 0.00 H ATOM 52 HH TYR A 3 6.983 -39.305 -1.882 1.00 0.00 H ATOM 53 N PHE A 4 -0.468 -38.010 -4.977 1.00 0.00 N ATOM 54 CA PHE A 4 -0.649 -36.684 -5.556 1.00 0.00 C ATOM 55 C PHE A 4 -0.841 -35.642 -4.458 1.00 0.00 C ATOM 56 O PHE A 4 -0.013 -34.747 -4.287 1.00 0.00 O ATOM 57 CB PHE A 4 -1.866 -36.682 -6.482 1.00 0.00 C ATOM 58 CG PHE A 4 -1.574 -35.835 -7.697 1.00 0.00 C ATOM 59 CD1 PHE A 4 -1.757 -34.448 -7.644 1.00 0.00 C ATOM 60 CD2 PHE A 4 -1.118 -36.436 -8.876 1.00 0.00 C ATOM 61 CE1 PHE A 4 -1.487 -33.663 -8.771 1.00 0.00 C ATOM 62 CE2 PHE A 4 -0.848 -35.651 -10.003 1.00 0.00 C ATOM 63 CZ PHE A 4 -1.032 -34.264 -9.951 1.00 0.00 C ATOM 64 H PHE A 4 -1.203 -38.658 -5.019 1.00 0.00 H ATOM 65 HA PHE A 4 0.228 -36.430 -6.131 1.00 0.00 H ATOM 66 HB2 PHE A 4 -2.083 -37.693 -6.791 1.00 0.00 H ATOM 67 HB3 PHE A 4 -2.718 -36.275 -5.957 1.00 0.00 H ATOM 68 HD1 PHE A 4 -2.109 -33.985 -6.734 1.00 0.00 H ATOM 69 HD2 PHE A 4 -0.977 -37.506 -8.916 1.00 0.00 H ATOM 70 HE1 PHE A 4 -1.629 -32.594 -8.730 1.00 0.00 H ATOM 71 HE2 PHE A 4 -0.497 -36.115 -10.913 1.00 0.00 H ATOM 72 HZ PHE A 4 -0.823 -33.658 -10.820 1.00 0.00 H ATOM 73 N TYR A 5 -1.939 -35.765 -3.719 1.00 0.00 N ATOM 74 CA TYR A 5 -2.230 -34.828 -2.641 1.00 0.00 C ATOM 75 C TYR A 5 -1.115 -34.847 -1.601 1.00 0.00 C ATOM 76 O TYR A 5 -0.851 -33.843 -0.941 1.00 0.00 O ATOM 77 CB TYR A 5 -3.556 -35.197 -1.974 1.00 0.00 C ATOM 78 CG TYR A 5 -4.645 -34.274 -2.469 1.00 0.00 C ATOM 79 CD1 TYR A 5 -5.015 -34.289 -3.819 1.00 0.00 C ATOM 80 CD2 TYR A 5 -5.285 -33.407 -1.577 1.00 0.00 C ATOM 81 CE1 TYR A 5 -6.025 -33.435 -4.277 1.00 0.00 C ATOM 82 CE2 TYR A 5 -6.295 -32.552 -2.035 1.00 0.00 C ATOM 83 CZ TYR A 5 -6.665 -32.566 -3.385 1.00 0.00 C ATOM 84 OH TYR A 5 -7.661 -31.724 -3.835 1.00 0.00 O ATOM 85 H TYR A 5 -2.563 -36.498 -3.902 1.00 0.00 H ATOM 86 HA TYR A 5 -2.310 -33.833 -3.052 1.00 0.00 H ATOM 87 HB2 TYR A 5 -3.810 -36.217 -2.218 1.00 0.00 H ATOM 88 HB3 TYR A 5 -3.461 -35.096 -0.903 1.00 0.00 H ATOM 89 HD1 TYR A 5 -4.521 -34.958 -4.508 1.00 0.00 H ATOM 90 HD2 TYR A 5 -4.999 -33.396 -0.536 1.00 0.00 H ATOM 91 HE1 TYR A 5 -6.310 -33.445 -5.319 1.00 0.00 H ATOM 92 HE2 TYR A 5 -6.789 -31.883 -1.346 1.00 0.00 H ATOM 93 HH TYR A 5 -8.431 -32.259 -4.040 1.00 0.00 H ATOM 94 N VAL A 6 -0.465 -35.998 -1.460 1.00 0.00 N ATOM 95 CA VAL A 6 0.619 -36.137 -0.497 1.00 0.00 C ATOM 96 C VAL A 6 1.917 -35.573 -1.067 1.00 0.00 C ATOM 97 O VAL A 6 2.890 -35.372 -0.340 1.00 0.00 O ATOM 98 CB VAL A 6 0.813 -37.610 -0.138 1.00 0.00 C ATOM 99 CG1 VAL A 6 1.974 -37.749 0.849 1.00 0.00 C ATOM 100 CG2 VAL A 6 -0.467 -38.149 0.503 1.00 0.00 C ATOM 101 H VAL A 6 -0.719 -36.765 -2.014 1.00 0.00 H ATOM 102 HA VAL A 6 0.365 -35.591 0.399 1.00 0.00 H ATOM 103 HB VAL A 6 1.034 -38.173 -1.035 1.00 0.00 H ATOM 104 HG11 VAL A 6 1.753 -38.537 1.554 1.00 0.00 H ATOM 105 HG12 VAL A 6 2.107 -36.818 1.379 1.00 0.00 H ATOM 106 HG13 VAL A 6 2.878 -37.990 0.310 1.00 0.00 H ATOM 107 HG21 VAL A 6 -0.826 -37.444 1.238 1.00 0.00 H ATOM 108 HG22 VAL A 6 -0.260 -39.095 0.984 1.00 0.00 H ATOM 109 HG23 VAL A 6 -1.220 -38.291 -0.258 1.00 0.00 H ATOM 110 N THR A 7 1.922 -35.321 -2.372 1.00 0.00 N ATOM 111 CA THR A 7 3.106 -34.779 -3.029 1.00 0.00 C ATOM 112 C THR A 7 3.029 -33.256 -3.098 1.00 0.00 C ATOM 113 O THR A 7 4.048 -32.569 -3.020 1.00 0.00 O ATOM 114 CB THR A 7 3.228 -35.350 -4.444 1.00 0.00 C ATOM 115 OG1 THR A 7 3.720 -36.681 -4.374 1.00 0.00 O ATOM 116 CG2 THR A 7 4.193 -34.489 -5.262 1.00 0.00 C ATOM 117 H THR A 7 1.117 -35.500 -2.902 1.00 0.00 H ATOM 118 HA THR A 7 3.981 -35.060 -2.462 1.00 0.00 H ATOM 119 HB THR A 7 2.259 -35.348 -4.918 1.00 0.00 H ATOM 120 HG1 THR A 7 4.453 -36.759 -4.990 1.00 0.00 H ATOM 121 HG21 THR A 7 3.709 -33.560 -5.528 1.00 0.00 H ATOM 122 HG22 THR A 7 4.474 -35.019 -6.160 1.00 0.00 H ATOM 123 HG23 THR A 7 5.075 -34.281 -4.676 1.00 0.00 H ATOM 124 N ASP A 8 1.814 -32.736 -3.245 1.00 0.00 N ATOM 125 CA ASP A 8 1.617 -31.292 -3.324 1.00 0.00 C ATOM 126 C ASP A 8 2.102 -30.616 -2.049 1.00 0.00 C ATOM 127 O ASP A 8 2.401 -29.422 -2.038 1.00 0.00 O ATOM 128 CB ASP A 8 0.137 -30.975 -3.546 1.00 0.00 C ATOM 129 CG ASP A 8 -0.633 -31.136 -2.241 1.00 0.00 C ATOM 130 OD1 ASP A 8 -0.277 -30.473 -1.281 1.00 0.00 O ATOM 131 OD2 ASP A 8 -1.569 -31.918 -2.222 1.00 0.00 O ATOM 132 H ASP A 8 1.039 -33.332 -3.302 1.00 0.00 H ATOM 133 HA ASP A 8 2.184 -30.913 -4.151 1.00 0.00 H ATOM 134 HB2 ASP A 8 0.039 -29.957 -3.897 1.00 0.00 H ATOM 135 HB3 ASP A 8 -0.268 -31.649 -4.286 1.00 0.00 H ATOM 136 N TYR A 9 2.177 -31.393 -0.982 1.00 0.00 N ATOM 137 CA TYR A 9 2.629 -30.876 0.305 1.00 0.00 C ATOM 138 C TYR A 9 4.089 -30.441 0.222 1.00 0.00 C ATOM 139 O TYR A 9 4.510 -29.511 0.911 1.00 0.00 O ATOM 140 CB TYR A 9 2.473 -31.952 1.382 1.00 0.00 C ATOM 141 CG TYR A 9 3.426 -31.674 2.520 1.00 0.00 C ATOM 142 CD1 TYR A 9 3.361 -30.454 3.204 1.00 0.00 C ATOM 143 CD2 TYR A 9 4.374 -32.634 2.891 1.00 0.00 C ATOM 144 CE1 TYR A 9 4.245 -30.196 4.259 1.00 0.00 C ATOM 145 CE2 TYR A 9 5.257 -32.376 3.945 1.00 0.00 C ATOM 146 CZ TYR A 9 5.193 -31.157 4.630 1.00 0.00 C ATOM 147 OH TYR A 9 6.064 -30.902 5.669 1.00 0.00 O ATOM 148 H TYR A 9 1.927 -32.335 -1.064 1.00 0.00 H ATOM 149 HA TYR A 9 2.023 -30.024 0.573 1.00 0.00 H ATOM 150 HB2 TYR A 9 1.458 -31.946 1.753 1.00 0.00 H ATOM 151 HB3 TYR A 9 2.694 -32.921 0.958 1.00 0.00 H ATOM 152 HD1 TYR A 9 2.630 -29.713 2.919 1.00 0.00 H ATOM 153 HD2 TYR A 9 4.423 -33.576 2.363 1.00 0.00 H ATOM 154 HE1 TYR A 9 4.196 -29.254 4.787 1.00 0.00 H ATOM 155 HE2 TYR A 9 5.989 -33.118 4.231 1.00 0.00 H ATOM 156 HH TYR A 9 5.991 -31.622 6.300 1.00 0.00 H ATOM 157 N LEU A 10 4.854 -31.120 -0.625 1.00 0.00 N ATOM 158 CA LEU A 10 6.266 -30.799 -0.792 1.00 0.00 C ATOM 159 C LEU A 10 6.461 -29.847 -1.968 1.00 0.00 C ATOM 160 O LEU A 10 7.371 -30.023 -2.777 1.00 0.00 O ATOM 161 CB LEU A 10 7.066 -32.081 -1.034 1.00 0.00 C ATOM 162 CG LEU A 10 7.173 -32.870 0.272 1.00 0.00 C ATOM 163 CD1 LEU A 10 7.167 -34.369 -0.036 1.00 0.00 C ATOM 164 CD2 LEU A 10 8.475 -32.501 0.984 1.00 0.00 C ATOM 165 H LEU A 10 4.462 -31.851 -1.146 1.00 0.00 H ATOM 166 HA LEU A 10 6.628 -30.326 0.108 1.00 0.00 H ATOM 167 HB2 LEU A 10 6.566 -32.681 -1.780 1.00 0.00 H ATOM 168 HB3 LEU A 10 8.056 -31.827 -1.381 1.00 0.00 H ATOM 169 HG LEU A 10 6.331 -32.630 0.906 1.00 0.00 H ATOM 170 HD11 LEU A 10 7.416 -34.920 0.860 1.00 0.00 H ATOM 171 HD12 LEU A 10 7.895 -34.582 -0.804 1.00 0.00 H ATOM 172 HD13 LEU A 10 6.186 -34.662 -0.379 1.00 0.00 H ATOM 173 HD21 LEU A 10 8.639 -33.178 1.809 1.00 0.00 H ATOM 174 HD22 LEU A 10 8.408 -31.490 1.356 1.00 0.00 H ATOM 175 HD23 LEU A 10 9.299 -32.574 0.289 1.00 0.00 H ATOM 272 N LYS A 18 3.318 -14.217 -5.157 1.00 0.00 N ATOM 273 CA LYS A 18 2.778 -13.159 -6.002 1.00 0.00 C ATOM 274 C LYS A 18 1.340 -12.895 -5.607 1.00 0.00 C ATOM 275 O LYS A 18 0.834 -11.778 -5.728 1.00 0.00 O ATOM 276 CB LYS A 18 2.844 -13.577 -7.476 1.00 0.00 C ATOM 277 CG LYS A 18 3.708 -12.587 -8.266 1.00 0.00 C ATOM 278 CD LYS A 18 2.869 -11.364 -8.643 1.00 0.00 C ATOM 279 CE LYS A 18 3.759 -10.120 -8.660 1.00 0.00 C ATOM 280 NZ LYS A 18 4.092 -9.731 -7.260 1.00 0.00 N ATOM 281 H LYS A 18 3.233 -15.147 -5.445 1.00 0.00 H ATOM 282 HA LYS A 18 3.354 -12.261 -5.857 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.275 -14.564 -7.548 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.847 -13.591 -7.891 1.00 0.00 H ATOM 285 HG2 LYS A 18 4.550 -12.278 -7.665 1.00 0.00 H ATOM 286 HG3 LYS A 18 4.066 -13.065 -9.166 1.00 0.00 H ATOM 287 HD2 LYS A 18 2.437 -11.512 -9.622 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.081 -11.230 -7.918 1.00 0.00 H ATOM 289 HE2 LYS A 18 4.669 -10.335 -9.201 1.00 0.00 H ATOM 290 HE3 LYS A 18 3.235 -9.310 -9.144 1.00 0.00 H ATOM 291 HZ1 LYS A 18 3.234 -9.774 -6.676 1.00 0.00 H ATOM 292 HZ2 LYS A 18 4.468 -8.762 -7.251 1.00 0.00 H ATOM 293 HZ3 LYS A 18 4.805 -10.386 -6.881 1.00 0.00 H ATOM 294 N ILE A 19 0.701 -13.937 -5.109 1.00 0.00 N ATOM 295 CA ILE A 19 -0.676 -13.838 -4.660 1.00 0.00 C ATOM 296 C ILE A 19 -0.685 -13.377 -3.213 1.00 0.00 C ATOM 297 O ILE A 19 -1.693 -12.888 -2.704 1.00 0.00 O ATOM 298 CB ILE A 19 -1.367 -15.197 -4.778 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.758 -15.443 -6.237 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.623 -15.210 -3.904 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.411 -16.821 -6.366 1.00 0.00 C ATOM 302 H ILE A 19 1.178 -14.791 -5.024 1.00 0.00 H ATOM 303 HA ILE A 19 -1.200 -13.116 -5.268 1.00 0.00 H ATOM 304 HB ILE A 19 -0.691 -15.971 -4.447 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.454 -14.682 -6.556 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.876 -15.408 -6.857 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.203 -14.320 -4.094 1.00 0.00 H ATOM 308 HG22 ILE A 19 -2.337 -15.239 -2.864 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.214 -16.082 -4.140 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.747 -17.574 -5.969 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.612 -17.029 -7.406 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.339 -16.832 -5.812 1.00 0.00 H ATOM 313 N ILE A 20 0.461 -13.542 -2.559 1.00 0.00 N ATOM 314 CA ILE A 20 0.598 -13.140 -1.162 1.00 0.00 C ATOM 315 C ILE A 20 0.969 -11.664 -1.058 1.00 0.00 C ATOM 316 O ILE A 20 0.318 -10.899 -0.346 1.00 0.00 O ATOM 317 CB ILE A 20 1.673 -13.984 -0.475 1.00 0.00 C ATOM 318 CG1 ILE A 20 1.076 -15.334 -0.064 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.181 -13.251 0.767 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.414 -15.206 1.310 1.00 0.00 C ATOM 321 H ILE A 20 1.232 -13.943 -3.031 1.00 0.00 H ATOM 322 HA ILE A 20 -0.344 -13.300 -0.658 1.00 0.00 H ATOM 323 HB ILE A 20 2.495 -14.144 -1.158 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.337 -15.636 -0.792 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.859 -16.075 -0.017 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.878 -12.482 0.471 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.676 -13.952 1.422 1.00 0.00 H ATOM 328 HG23 ILE A 20 1.346 -12.801 1.286 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.383 -15.929 1.394 1.00 0.00 H ATOM 330 HD12 ILE A 20 0.011 -14.210 1.424 1.00 0.00 H ATOM 331 HD13 ILE A 20 1.148 -15.387 2.081 1.00 0.00 H ATOM 332 N ILE A 21 2.022 -11.270 -1.770 1.00 0.00 N ATOM 333 CA ILE A 21 2.474 -9.883 -1.746 1.00 0.00 C ATOM 334 C ILE A 21 1.712 -9.046 -2.769 1.00 0.00 C ATOM 335 O ILE A 21 1.391 -7.884 -2.516 1.00 0.00 O ATOM 336 CB ILE A 21 3.973 -9.818 -2.042 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.488 -8.404 -1.763 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.222 -10.168 -3.511 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.833 -8.202 -2.462 1.00 0.00 C ATOM 340 H ILE A 21 2.505 -11.925 -2.317 1.00 0.00 H ATOM 341 HA ILE A 21 2.298 -9.476 -0.761 1.00 0.00 H ATOM 342 HB ILE A 21 4.496 -10.523 -1.411 1.00 0.00 H ATOM 343 HG12 ILE A 21 3.775 -7.682 -2.136 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.613 -8.269 -0.700 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.388 -10.738 -3.890 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.125 -10.754 -3.592 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.328 -9.260 -4.084 1.00 0.00 H ATOM 348 HD11 ILE A 21 5.681 -8.157 -3.531 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.488 -9.029 -2.227 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.281 -7.281 -2.123 1.00 0.00 H ATOM 351 N GLY A 22 1.423 -9.641 -3.922 1.00 0.00 N ATOM 352 CA GLY A 22 0.696 -8.933 -4.970 1.00 0.00 C ATOM 353 C GLY A 22 -0.351 -8.003 -4.368 1.00 0.00 C ATOM 354 O GLY A 22 -0.368 -6.801 -4.643 1.00 0.00 O ATOM 355 H GLY A 22 1.701 -10.568 -4.070 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.394 -8.352 -5.557 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.205 -9.651 -5.610 1.00 0.00 H ATOM 358 N PRO A 23 -1.216 -8.540 -3.551 1.00 0.00 N ATOM 359 CA PRO A 23 -2.290 -7.751 -2.886 1.00 0.00 C ATOM 360 C PRO A 23 -1.726 -6.543 -2.146 1.00 0.00 C ATOM 361 O PRO A 23 -2.383 -5.509 -2.030 1.00 0.00 O ATOM 362 CB PRO A 23 -2.928 -8.742 -1.907 1.00 0.00 C ATOM 363 CG PRO A 23 -2.588 -10.098 -2.431 1.00 0.00 C ATOM 364 CD PRO A 23 -1.262 -9.959 -3.175 1.00 0.00 C ATOM 365 HA PRO A 23 -3.025 -7.436 -3.610 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.514 -8.606 -0.917 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.999 -8.612 -1.887 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.487 -10.795 -1.611 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.353 -10.434 -3.113 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.434 -10.209 -2.523 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.254 -10.579 -4.058 1.00 0.00 H ATOM 372 N LEU A 24 -0.497 -6.680 -1.656 1.00 0.00 N ATOM 373 CA LEU A 24 0.151 -5.589 -0.939 1.00 0.00 C ATOM 374 C LEU A 24 0.731 -4.589 -1.925 1.00 0.00 C ATOM 375 O LEU A 24 0.646 -3.378 -1.718 1.00 0.00 O ATOM 376 CB LEU A 24 1.259 -6.131 -0.034 1.00 0.00 C ATOM 377 CG LEU A 24 0.735 -6.261 1.398 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.396 -7.290 1.436 1.00 0.00 C ATOM 379 CD2 LEU A 24 1.869 -6.717 2.317 1.00 0.00 C ATOM 380 H LEU A 24 -0.017 -7.524 -1.785 1.00 0.00 H ATOM 381 HA LEU A 24 -0.586 -5.086 -0.336 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.574 -7.100 -0.392 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.099 -5.452 -0.046 1.00 0.00 H ATOM 384 HG LEU A 24 0.361 -5.304 1.731 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.795 -7.350 2.437 1.00 0.00 H ATOM 386 HD12 LEU A 24 -0.012 -8.257 1.143 1.00 0.00 H ATOM 387 HD13 LEU A 24 -1.178 -6.992 0.753 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.255 -5.870 2.863 1.00 0.00 H ATOM 389 HD22 LEU A 24 2.660 -7.153 1.725 1.00 0.00 H ATOM 390 HD23 LEU A 24 1.494 -7.454 3.013 1.00 0.00 H ATOM 391 N ILE A 25 1.298 -5.100 -3.008 1.00 0.00 N ATOM 392 CA ILE A 25 1.863 -4.234 -4.030 1.00 0.00 C ATOM 393 C ILE A 25 0.831 -3.183 -4.414 1.00 0.00 C ATOM 394 O ILE A 25 1.173 -2.052 -4.757 1.00 0.00 O ATOM 395 CB ILE A 25 2.256 -5.050 -5.264 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.192 -6.187 -4.845 1.00 0.00 C ATOM 397 CG2 ILE A 25 2.972 -4.143 -6.270 1.00 0.00 C ATOM 398 CD1 ILE A 25 3.664 -6.944 -6.089 1.00 0.00 C ATOM 399 H ILE A 25 1.322 -6.071 -3.130 1.00 0.00 H ATOM 400 HA ILE A 25 2.739 -3.743 -3.634 1.00 0.00 H ATOM 401 HB ILE A 25 1.368 -5.462 -5.721 1.00 0.00 H ATOM 402 HG12 ILE A 25 4.047 -5.777 -4.326 1.00 0.00 H ATOM 403 HG13 ILE A 25 2.665 -6.865 -4.191 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.968 -4.521 -6.451 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.036 -3.141 -5.871 1.00 0.00 H ATOM 406 HG23 ILE A 25 2.419 -4.127 -7.196 1.00 0.00 H ATOM 407 HD11 ILE A 25 2.827 -7.100 -6.753 1.00 0.00 H ATOM 408 HD12 ILE A 25 4.073 -7.899 -5.795 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.423 -6.367 -6.595 1.00 0.00 H ATOM 410 N PHE A 26 -0.438 -3.578 -4.355 1.00 0.00 N ATOM 411 CA PHE A 26 -1.528 -2.672 -4.698 1.00 0.00 C ATOM 412 C PHE A 26 -1.533 -1.460 -3.773 1.00 0.00 C ATOM 413 O PHE A 26 -1.607 -0.319 -4.227 1.00 0.00 O ATOM 414 CB PHE A 26 -2.867 -3.404 -4.591 1.00 0.00 C ATOM 415 CG PHE A 26 -3.777 -2.960 -5.712 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.471 -3.298 -7.036 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.924 -2.211 -5.428 1.00 0.00 C ATOM 418 CE1 PHE A 26 -4.313 -2.886 -8.075 1.00 0.00 C ATOM 419 CE2 PHE A 26 -5.767 -1.800 -6.468 1.00 0.00 C ATOM 420 CZ PHE A 26 -5.462 -2.138 -7.791 1.00 0.00 C ATOM 421 H PHE A 26 -0.644 -4.497 -4.067 1.00 0.00 H ATOM 422 HA PHE A 26 -1.397 -2.336 -5.716 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.703 -4.469 -4.661 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.329 -3.172 -3.643 1.00 0.00 H ATOM 425 HD1 PHE A 26 -2.585 -3.875 -7.256 1.00 0.00 H ATOM 426 HD2 PHE A 26 -5.160 -1.951 -4.407 1.00 0.00 H ATOM 427 HE1 PHE A 26 -4.078 -3.147 -9.097 1.00 0.00 H ATOM 428 HE2 PHE A 26 -6.653 -1.222 -6.248 1.00 0.00 H ATOM 429 HZ PHE A 26 -6.111 -1.820 -8.593 1.00 0.00 H ATOM 430 N VAL A 27 -1.456 -1.717 -2.471 1.00 0.00 N ATOM 431 CA VAL A 27 -1.455 -0.641 -1.487 1.00 0.00 C ATOM 432 C VAL A 27 -0.173 0.180 -1.591 1.00 0.00 C ATOM 433 O VAL A 27 -0.177 1.387 -1.351 1.00 0.00 O ATOM 434 CB VAL A 27 -1.576 -1.222 -0.078 1.00 0.00 C ATOM 435 CG1 VAL A 27 -2.032 -0.128 0.889 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.603 -2.357 -0.082 1.00 0.00 C ATOM 437 H VAL A 27 -1.400 -2.647 -2.167 1.00 0.00 H ATOM 438 HA VAL A 27 -2.300 0.004 -1.671 1.00 0.00 H ATOM 439 HB VAL A 27 -0.616 -1.604 0.238 1.00 0.00 H ATOM 440 HG11 VAL A 27 -3.066 0.114 0.697 1.00 0.00 H ATOM 441 HG12 VAL A 27 -1.423 0.753 0.747 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.925 -0.478 1.906 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.391 -2.127 -0.785 1.00 0.00 H ATOM 444 HG22 VAL A 27 -3.024 -2.466 0.907 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.120 -3.279 -0.371 1.00 0.00 H ATOM 446 N PHE A 28 0.921 -0.483 -1.948 1.00 0.00 N ATOM 447 CA PHE A 28 2.204 0.196 -2.081 1.00 0.00 C ATOM 448 C PHE A 28 2.196 1.121 -3.293 1.00 0.00 C ATOM 449 O PHE A 28 2.749 2.220 -3.253 1.00 0.00 O ATOM 450 CB PHE A 28 3.328 -0.831 -2.227 1.00 0.00 C ATOM 451 CG PHE A 28 4.498 -0.421 -1.367 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.486 -0.692 0.007 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.595 0.233 -1.941 1.00 0.00 C ATOM 454 CE1 PHE A 28 5.570 -0.310 0.806 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.680 0.614 -1.141 1.00 0.00 C ATOM 456 CZ PHE A 28 6.667 0.342 0.231 1.00 0.00 C ATOM 457 H PHE A 28 0.865 -1.445 -2.127 1.00 0.00 H ATOM 458 HA PHE A 28 2.381 0.785 -1.192 1.00 0.00 H ATOM 459 HB2 PHE A 28 2.972 -1.801 -1.913 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.640 -0.877 -3.259 1.00 0.00 H ATOM 461 HD1 PHE A 28 3.639 -1.196 0.450 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.605 0.441 -3.001 1.00 0.00 H ATOM 463 HE1 PHE A 28 5.559 -0.520 1.865 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.525 1.117 -1.585 1.00 0.00 H ATOM 465 HZ PHE A 28 7.504 0.637 0.847 1.00 0.00 H ATOM 466 N LEU A 29 1.562 0.668 -4.369 1.00 0.00 N ATOM 467 CA LEU A 29 1.484 1.463 -5.588 1.00 0.00 C ATOM 468 C LEU A 29 0.565 2.662 -5.379 1.00 0.00 C ATOM 469 O LEU A 29 0.788 3.734 -5.940 1.00 0.00 O ATOM 470 CB LEU A 29 0.954 0.603 -6.740 1.00 0.00 C ATOM 471 CG LEU A 29 1.942 0.641 -7.908 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.212 2.095 -8.302 1.00 0.00 C ATOM 473 CD2 LEU A 29 3.254 -0.028 -7.488 1.00 0.00 C ATOM 474 H LEU A 29 1.138 -0.215 -4.342 1.00 0.00 H ATOM 475 HA LEU A 29 2.473 1.818 -5.840 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.836 -0.417 -6.401 1.00 0.00 H ATOM 477 HB3 LEU A 29 -0.001 0.986 -7.066 1.00 0.00 H ATOM 478 HG LEU A 29 1.520 0.114 -8.752 1.00 0.00 H ATOM 479 HD11 LEU A 29 1.531 2.744 -7.772 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.068 2.212 -9.365 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.229 2.355 -8.045 1.00 0.00 H ATOM 482 HD21 LEU A 29 4.032 0.718 -7.417 1.00 0.00 H ATOM 483 HD22 LEU A 29 3.532 -0.767 -8.224 1.00 0.00 H ATOM 484 HD23 LEU A 29 3.124 -0.506 -6.529 1.00 0.00 H ATOM 485 N PHE A 30 -0.467 2.471 -4.566 1.00 0.00 N ATOM 486 CA PHE A 30 -1.415 3.542 -4.284 1.00 0.00 C ATOM 487 C PHE A 30 -0.809 4.551 -3.314 1.00 0.00 C ATOM 488 O PHE A 30 -1.009 5.758 -3.454 1.00 0.00 O ATOM 489 CB PHE A 30 -2.697 2.960 -3.685 1.00 0.00 C ATOM 490 CG PHE A 30 -3.546 4.078 -3.128 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.324 4.543 -1.826 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.556 4.647 -3.912 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.111 5.578 -1.308 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.343 5.683 -3.394 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.122 6.148 -2.093 1.00 0.00 C ATOM 496 H PHE A 30 -0.592 1.594 -4.144 1.00 0.00 H ATOM 497 HA PHE A 30 -1.658 4.045 -5.207 1.00 0.00 H ATOM 498 HB2 PHE A 30 -3.248 2.438 -4.455 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.444 2.271 -2.893 1.00 0.00 H ATOM 500 HD1 PHE A 30 -2.543 4.103 -1.221 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.727 4.289 -4.915 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.940 5.937 -0.304 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.123 6.122 -3.998 1.00 0.00 H ATOM 504 HZ PHE A 30 -5.729 6.947 -1.693 1.00 0.00 H ATOM 505 N SER A 31 -0.071 4.048 -2.329 1.00 0.00 N ATOM 506 CA SER A 31 0.557 4.916 -1.339 1.00 0.00 C ATOM 507 C SER A 31 1.655 5.755 -1.976 1.00 0.00 C ATOM 508 O SER A 31 1.828 6.929 -1.647 1.00 0.00 O ATOM 509 CB SER A 31 1.147 4.074 -0.206 1.00 0.00 C ATOM 510 OG SER A 31 2.437 3.614 -0.587 1.00 0.00 O ATOM 511 H SER A 31 0.052 3.078 -2.267 1.00 0.00 H ATOM 512 HA SER A 31 -0.188 5.573 -0.930 1.00 0.00 H ATOM 513 HB2 SER A 31 1.234 4.675 0.683 1.00 0.00 H ATOM 514 HB3 SER A 31 0.496 3.233 -0.008 1.00 0.00 H ATOM 515 HG SER A 31 2.976 4.381 -0.795 1.00 0.00 H ATOM 516 N VAL A 32 2.395 5.142 -2.887 1.00 0.00 N ATOM 517 CA VAL A 32 3.480 5.836 -3.572 1.00 0.00 C ATOM 518 C VAL A 32 2.927 6.917 -4.493 1.00 0.00 C ATOM 519 O VAL A 32 3.494 8.004 -4.601 1.00 0.00 O ATOM 520 CB VAL A 32 4.305 4.840 -4.388 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.414 5.585 -5.132 1.00 0.00 C ATOM 522 CG2 VAL A 32 4.929 3.805 -3.449 1.00 0.00 C ATOM 523 H VAL A 32 2.204 4.208 -3.104 1.00 0.00 H ATOM 524 HA VAL A 32 4.120 6.297 -2.834 1.00 0.00 H ATOM 525 HB VAL A 32 3.665 4.342 -5.102 1.00 0.00 H ATOM 526 HG11 VAL A 32 6.005 6.151 -4.427 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.974 6.258 -5.854 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.047 4.874 -5.642 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.984 4.008 -3.340 1.00 0.00 H ATOM 530 HG22 VAL A 32 4.793 2.816 -3.862 1.00 0.00 H ATOM 531 HG23 VAL A 32 4.450 3.861 -2.483 1.00 0.00 H ATOM 532 N VAL A 33 1.817 6.611 -5.157 1.00 0.00 N ATOM 533 CA VAL A 33 1.198 7.566 -6.067 1.00 0.00 C ATOM 534 C VAL A 33 0.718 8.795 -5.303 1.00 0.00 C ATOM 535 O VAL A 33 1.115 9.919 -5.607 1.00 0.00 O ATOM 536 CB VAL A 33 0.015 6.913 -6.784 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.958 7.994 -7.257 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.525 6.126 -7.994 1.00 0.00 C ATOM 539 H VAL A 33 1.409 5.729 -5.033 1.00 0.00 H ATOM 540 HA VAL A 33 1.926 7.872 -6.803 1.00 0.00 H ATOM 541 HB VAL A 33 -0.492 6.243 -6.104 1.00 0.00 H ATOM 542 HG11 VAL A 33 -1.578 8.307 -6.429 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.583 7.597 -8.043 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.402 8.841 -7.631 1.00 0.00 H ATOM 545 HG21 VAL A 33 -0.193 5.360 -8.252 1.00 0.00 H ATOM 546 HG22 VAL A 33 1.471 5.665 -7.752 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.654 6.795 -8.831 1.00 0.00 H ATOM 548 N ILE A 34 -0.137 8.572 -4.310 1.00 0.00 N ATOM 549 CA ILE A 34 -0.668 9.667 -3.506 1.00 0.00 C ATOM 550 C ILE A 34 0.454 10.386 -2.773 1.00 0.00 C ATOM 551 O ILE A 34 0.299 11.528 -2.340 1.00 0.00 O ATOM 552 CB ILE A 34 -1.680 9.130 -2.494 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.647 10.249 -2.097 1.00 0.00 C ATOM 554 CG2 ILE A 34 -0.943 8.630 -1.250 1.00 0.00 C ATOM 555 CD1 ILE A 34 -3.805 10.303 -3.096 1.00 0.00 C ATOM 556 H ILE A 34 -0.416 7.652 -4.114 1.00 0.00 H ATOM 557 HA ILE A 34 -1.160 10.368 -4.153 1.00 0.00 H ATOM 558 HB ILE A 34 -2.234 8.314 -2.937 1.00 0.00 H ATOM 559 HG12 ILE A 34 -3.033 10.056 -1.107 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.124 11.194 -2.102 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.604 8.008 -0.665 1.00 0.00 H ATOM 562 HG22 ILE A 34 -0.624 9.474 -0.658 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.080 8.054 -1.551 1.00 0.00 H ATOM 564 HD11 ILE A 34 -4.674 9.828 -2.665 1.00 0.00 H ATOM 565 HD12 ILE A 34 -3.524 9.786 -4.001 1.00 0.00 H ATOM 566 HD13 ILE A 34 -4.034 11.333 -3.326 1.00 0.00 H ATOM 567 N GLY A 35 1.581 9.706 -2.635 1.00 0.00 N ATOM 568 CA GLY A 35 2.729 10.282 -1.947 1.00 0.00 C ATOM 569 C GLY A 35 3.354 11.397 -2.765 1.00 0.00 C ATOM 570 O GLY A 35 3.473 12.531 -2.300 1.00 0.00 O ATOM 571 H GLY A 35 1.638 8.801 -3.000 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.420 10.667 -0.988 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.461 9.513 -1.805 1.00 0.00 H ATOM 574 N SER A 36 3.735 11.074 -3.991 1.00 0.00 N ATOM 575 CA SER A 36 4.326 12.064 -4.870 1.00 0.00 C ATOM 576 C SER A 36 3.277 13.104 -5.206 1.00 0.00 C ATOM 577 O SER A 36 3.590 14.253 -5.519 1.00 0.00 O ATOM 578 CB SER A 36 4.839 11.404 -6.151 1.00 0.00 C ATOM 579 OG SER A 36 5.637 12.335 -6.870 1.00 0.00 O ATOM 580 H SER A 36 3.602 10.158 -4.313 1.00 0.00 H ATOM 581 HA SER A 36 5.147 12.543 -4.361 1.00 0.00 H ATOM 582 HB2 SER A 36 5.436 10.544 -5.900 1.00 0.00 H ATOM 583 HB3 SER A 36 3.996 11.092 -6.755 1.00 0.00 H ATOM 584 HG SER A 36 6.350 12.620 -6.295 1.00 0.00 H ATOM 585 N ILE A 37 2.023 12.680 -5.128 1.00 0.00 N ATOM 586 CA ILE A 37 0.908 13.576 -5.414 1.00 0.00 C ATOM 587 C ILE A 37 0.723 14.555 -4.260 1.00 0.00 C ATOM 588 O ILE A 37 0.453 15.739 -4.467 1.00 0.00 O ATOM 589 CB ILE A 37 -0.375 12.760 -5.651 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.900 13.033 -7.064 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.454 13.141 -4.631 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.933 11.970 -7.442 1.00 0.00 C ATOM 593 H ILE A 37 1.846 11.747 -4.854 1.00 0.00 H ATOM 594 HA ILE A 37 1.136 14.136 -6.309 1.00 0.00 H ATOM 595 HB ILE A 37 -0.150 11.709 -5.552 1.00 0.00 H ATOM 596 HG12 ILE A 37 -1.360 14.010 -7.093 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.079 13.000 -7.764 1.00 0.00 H ATOM 598 HG21 ILE A 37 -2.328 12.526 -4.785 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.717 14.181 -4.758 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.076 12.986 -3.631 1.00 0.00 H ATOM 601 HD11 ILE A 37 -2.887 12.444 -7.623 1.00 0.00 H ATOM 602 HD12 ILE A 37 -2.031 11.258 -6.636 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.611 11.458 -8.337 1.00 0.00 H ATOM 604 N TYR A 38 0.870 14.045 -3.041 1.00 0.00 N ATOM 605 CA TYR A 38 0.718 14.872 -1.849 1.00 0.00 C ATOM 606 C TYR A 38 1.771 15.979 -1.814 1.00 0.00 C ATOM 607 O TYR A 38 1.453 17.142 -1.567 1.00 0.00 O ATOM 608 CB TYR A 38 0.845 14.007 -0.594 1.00 0.00 C ATOM 609 CG TYR A 38 0.858 14.891 0.629 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.348 15.348 1.176 1.00 0.00 C ATOM 611 CD2 TYR A 38 2.074 15.255 1.217 1.00 0.00 C ATOM 612 CE1 TYR A 38 -0.336 16.168 2.310 1.00 0.00 C ATOM 613 CE2 TYR A 38 2.087 16.075 2.351 1.00 0.00 C ATOM 614 CZ TYR A 38 0.882 16.531 2.898 1.00 0.00 C ATOM 615 OH TYR A 38 0.894 17.340 4.015 1.00 0.00 O ATOM 616 H TYR A 38 1.083 13.090 -2.944 1.00 0.00 H ATOM 617 HA TYR A 38 -0.263 15.324 -1.860 1.00 0.00 H ATOM 618 HB2 TYR A 38 0.007 13.327 -0.540 1.00 0.00 H ATOM 619 HB3 TYR A 38 1.765 13.442 -0.639 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.287 15.067 0.722 1.00 0.00 H ATOM 621 HD2 TYR A 38 3.004 14.902 0.795 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.265 16.521 2.732 1.00 0.00 H ATOM 623 HE2 TYR A 38 3.026 16.355 2.805 1.00 0.00 H ATOM 624 HH TYR A 38 1.559 17.001 4.620 1.00 0.00 H ATOM 625 N LEU A 39 3.025 15.609 -2.055 1.00 0.00 N ATOM 626 CA LEU A 39 4.115 16.577 -2.042 1.00 0.00 C ATOM 627 C LEU A 39 3.714 17.854 -2.776 1.00 0.00 C ATOM 628 O LEU A 39 3.931 18.959 -2.281 1.00 0.00 O ATOM 629 CB LEU A 39 5.355 15.975 -2.707 1.00 0.00 C ATOM 630 CG LEU A 39 6.360 15.559 -1.633 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.420 14.646 -2.252 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.034 16.806 -1.058 1.00 0.00 C ATOM 633 H LEU A 39 3.224 14.668 -2.240 1.00 0.00 H ATOM 634 HA LEU A 39 4.354 16.823 -1.019 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.066 15.110 -3.286 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.808 16.708 -3.356 1.00 0.00 H ATOM 637 HG LEU A 39 5.846 15.029 -0.844 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.958 14.136 -1.467 1.00 0.00 H ATOM 639 HD12 LEU A 39 8.109 15.239 -2.835 1.00 0.00 H ATOM 640 HD13 LEU A 39 6.940 13.920 -2.892 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.191 16.675 0.002 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.403 17.666 -1.225 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.986 16.958 -1.547 1.00 0.00 H