ATOM 18 N THR A 2 2.613 -38.145 -13.323 1.00 0.00 N ATOM 19 CA THR A 2 1.353 -38.124 -12.589 1.00 0.00 C ATOM 20 C THR A 2 1.605 -37.908 -11.100 1.00 0.00 C ATOM 21 O THR A 2 0.666 -37.784 -10.314 1.00 0.00 O ATOM 22 CB THR A 2 0.603 -39.441 -12.797 1.00 0.00 C ATOM 23 OG1 THR A 2 1.191 -40.451 -11.990 1.00 0.00 O ATOM 24 CG2 THR A 2 0.681 -39.849 -14.268 1.00 0.00 C ATOM 25 H THR A 2 3.217 -38.909 -13.220 1.00 0.00 H ATOM 26 HA THR A 2 0.744 -37.313 -12.962 1.00 0.00 H ATOM 27 HB THR A 2 -0.432 -39.314 -12.519 1.00 0.00 H ATOM 28 HG1 THR A 2 0.559 -41.168 -11.904 1.00 0.00 H ATOM 29 HG21 THR A 2 1.666 -40.239 -14.482 1.00 0.00 H ATOM 30 HG22 THR A 2 0.494 -38.987 -14.892 1.00 0.00 H ATOM 31 HG23 THR A 2 -0.058 -40.609 -14.471 1.00 0.00 H ATOM 32 N TYR A 3 2.877 -37.864 -10.720 1.00 0.00 N ATOM 33 CA TYR A 3 3.241 -37.663 -9.322 1.00 0.00 C ATOM 34 C TYR A 3 3.366 -36.176 -9.010 1.00 0.00 C ATOM 35 O TYR A 3 3.246 -35.761 -7.858 1.00 0.00 O ATOM 36 CB TYR A 3 4.570 -38.362 -9.024 1.00 0.00 C ATOM 37 CG TYR A 3 5.577 -38.008 -10.094 1.00 0.00 C ATOM 38 CD1 TYR A 3 6.161 -36.735 -10.112 1.00 0.00 C ATOM 39 CD2 TYR A 3 5.926 -38.953 -11.066 1.00 0.00 C ATOM 40 CE1 TYR A 3 7.094 -36.408 -11.103 1.00 0.00 C ATOM 41 CE2 TYR A 3 6.860 -38.625 -12.056 1.00 0.00 C ATOM 42 CZ TYR A 3 7.444 -37.353 -12.076 1.00 0.00 C ATOM 43 OH TYR A 3 8.364 -37.031 -13.052 1.00 0.00 O ATOM 44 H TYR A 3 3.584 -37.969 -11.392 1.00 0.00 H ATOM 45 HA TYR A 3 2.474 -38.091 -8.695 1.00 0.00 H ATOM 46 HB2 TYR A 3 4.938 -38.040 -8.062 1.00 0.00 H ATOM 47 HB3 TYR A 3 4.420 -39.431 -9.013 1.00 0.00 H ATOM 48 HD1 TYR A 3 5.892 -36.007 -9.362 1.00 0.00 H ATOM 49 HD2 TYR A 3 5.476 -39.934 -11.051 1.00 0.00 H ATOM 50 HE1 TYR A 3 7.545 -35.427 -11.118 1.00 0.00 H ATOM 51 HE2 TYR A 3 7.130 -39.355 -12.806 1.00 0.00 H ATOM 52 HH TYR A 3 7.955 -36.397 -13.646 1.00 0.00 H ATOM 53 N PHE A 4 3.608 -35.380 -10.046 1.00 0.00 N ATOM 54 CA PHE A 4 3.749 -33.938 -9.876 1.00 0.00 C ATOM 55 C PHE A 4 2.697 -33.403 -8.907 1.00 0.00 C ATOM 56 O PHE A 4 2.953 -32.457 -8.163 1.00 0.00 O ATOM 57 CB PHE A 4 3.601 -33.240 -11.230 1.00 0.00 C ATOM 58 CG PHE A 4 4.242 -31.874 -11.168 1.00 0.00 C ATOM 59 CD1 PHE A 4 5.632 -31.757 -11.053 1.00 0.00 C ATOM 60 CD2 PHE A 4 3.446 -30.723 -11.228 1.00 0.00 C ATOM 61 CE1 PHE A 4 6.227 -30.490 -10.997 1.00 0.00 C ATOM 62 CE2 PHE A 4 4.040 -29.457 -11.172 1.00 0.00 C ATOM 63 CZ PHE A 4 5.431 -29.340 -11.056 1.00 0.00 C ATOM 64 H PHE A 4 3.694 -35.769 -10.942 1.00 0.00 H ATOM 65 HA PHE A 4 4.730 -33.726 -9.481 1.00 0.00 H ATOM 66 HB2 PHE A 4 4.086 -33.830 -11.994 1.00 0.00 H ATOM 67 HB3 PHE A 4 2.553 -33.134 -11.467 1.00 0.00 H ATOM 68 HD1 PHE A 4 6.247 -32.644 -11.007 1.00 0.00 H ATOM 69 HD2 PHE A 4 2.373 -30.812 -11.318 1.00 0.00 H ATOM 70 HE1 PHE A 4 7.299 -30.400 -10.908 1.00 0.00 H ATOM 71 HE2 PHE A 4 3.426 -28.569 -11.218 1.00 0.00 H ATOM 72 HZ PHE A 4 5.889 -28.363 -11.014 1.00 0.00 H ATOM 73 N TYR A 5 1.515 -34.010 -8.925 1.00 0.00 N ATOM 74 CA TYR A 5 0.434 -33.579 -8.044 1.00 0.00 C ATOM 75 C TYR A 5 0.571 -34.219 -6.666 1.00 0.00 C ATOM 76 O TYR A 5 0.185 -33.628 -5.656 1.00 0.00 O ATOM 77 CB TYR A 5 -0.919 -33.957 -8.650 1.00 0.00 C ATOM 78 CG TYR A 5 -2.025 -33.461 -7.749 1.00 0.00 C ATOM 79 CD1 TYR A 5 -2.352 -34.169 -6.586 1.00 0.00 C ATOM 80 CD2 TYR A 5 -2.722 -32.291 -8.076 1.00 0.00 C ATOM 81 CE1 TYR A 5 -3.375 -33.707 -5.750 1.00 0.00 C ATOM 82 CE2 TYR A 5 -3.746 -31.830 -7.239 1.00 0.00 C ATOM 83 CZ TYR A 5 -4.073 -32.538 -6.076 1.00 0.00 C ATOM 84 OH TYR A 5 -5.081 -32.082 -5.252 1.00 0.00 O ATOM 85 H TYR A 5 1.365 -34.758 -9.541 1.00 0.00 H ATOM 86 HA TYR A 5 0.478 -32.506 -7.937 1.00 0.00 H ATOM 87 HB2 TYR A 5 -1.017 -33.502 -9.625 1.00 0.00 H ATOM 88 HB3 TYR A 5 -0.986 -35.030 -8.742 1.00 0.00 H ATOM 89 HD1 TYR A 5 -1.814 -35.071 -6.334 1.00 0.00 H ATOM 90 HD2 TYR A 5 -2.470 -31.745 -8.972 1.00 0.00 H ATOM 91 HE1 TYR A 5 -3.627 -34.254 -4.853 1.00 0.00 H ATOM 92 HE2 TYR A 5 -4.283 -30.928 -7.491 1.00 0.00 H ATOM 93 HH TYR A 5 -4.746 -31.325 -4.764 1.00 0.00 H ATOM 94 N VAL A 6 1.118 -35.428 -6.630 1.00 0.00 N ATOM 95 CA VAL A 6 1.295 -36.137 -5.367 1.00 0.00 C ATOM 96 C VAL A 6 2.538 -35.636 -4.636 1.00 0.00 C ATOM 97 O VAL A 6 2.725 -35.911 -3.451 1.00 0.00 O ATOM 98 CB VAL A 6 1.426 -37.638 -5.626 1.00 0.00 C ATOM 99 CG1 VAL A 6 1.520 -38.380 -4.291 1.00 0.00 C ATOM 100 CG2 VAL A 6 0.197 -38.128 -6.396 1.00 0.00 C ATOM 101 H VAL A 6 1.405 -35.852 -7.464 1.00 0.00 H ATOM 102 HA VAL A 6 0.430 -35.965 -4.745 1.00 0.00 H ATOM 103 HB VAL A 6 2.317 -37.827 -6.206 1.00 0.00 H ATOM 104 HG11 VAL A 6 2.558 -38.486 -4.011 1.00 0.00 H ATOM 105 HG12 VAL A 6 1.073 -39.358 -4.391 1.00 0.00 H ATOM 106 HG13 VAL A 6 0.998 -37.820 -3.530 1.00 0.00 H ATOM 107 HG21 VAL A 6 0.170 -37.656 -7.367 1.00 0.00 H ATOM 108 HG22 VAL A 6 -0.697 -37.874 -5.848 1.00 0.00 H ATOM 109 HG23 VAL A 6 0.254 -39.200 -6.519 1.00 0.00 H ATOM 110 N THR A 7 3.385 -34.903 -5.351 1.00 0.00 N ATOM 111 CA THR A 7 4.608 -34.371 -4.759 1.00 0.00 C ATOM 112 C THR A 7 4.439 -32.896 -4.408 1.00 0.00 C ATOM 113 O THR A 7 5.024 -32.407 -3.441 1.00 0.00 O ATOM 114 CB THR A 7 5.774 -34.536 -5.737 1.00 0.00 C ATOM 115 OG1 THR A 7 5.687 -35.807 -6.364 1.00 0.00 O ATOM 116 CG2 THR A 7 7.099 -34.428 -4.980 1.00 0.00 C ATOM 117 H THR A 7 3.185 -34.716 -6.292 1.00 0.00 H ATOM 118 HA THR A 7 4.828 -34.923 -3.858 1.00 0.00 H ATOM 119 HB THR A 7 5.728 -33.760 -6.486 1.00 0.00 H ATOM 120 HG1 THR A 7 4.834 -35.864 -6.802 1.00 0.00 H ATOM 121 HG21 THR A 7 7.715 -33.670 -5.441 1.00 0.00 H ATOM 122 HG22 THR A 7 7.611 -35.378 -5.014 1.00 0.00 H ATOM 123 HG23 THR A 7 6.907 -34.159 -3.952 1.00 0.00 H ATOM 124 N ASP A 8 3.637 -32.193 -5.200 1.00 0.00 N ATOM 125 CA ASP A 8 3.398 -30.773 -4.965 1.00 0.00 C ATOM 126 C ASP A 8 2.478 -30.575 -3.770 1.00 0.00 C ATOM 127 O ASP A 8 2.446 -29.504 -3.164 1.00 0.00 O ATOM 128 CB ASP A 8 2.779 -30.130 -6.206 1.00 0.00 C ATOM 129 CG ASP A 8 2.636 -28.625 -5.999 1.00 0.00 C ATOM 130 OD1 ASP A 8 2.049 -28.238 -5.003 1.00 0.00 O ATOM 131 OD2 ASP A 8 3.116 -27.884 -6.841 1.00 0.00 O ATOM 132 H ASP A 8 3.199 -32.636 -5.956 1.00 0.00 H ATOM 133 HA ASP A 8 4.337 -30.297 -4.757 1.00 0.00 H ATOM 134 HB2 ASP A 8 3.414 -30.315 -7.060 1.00 0.00 H ATOM 135 HB3 ASP A 8 1.804 -30.560 -6.385 1.00 0.00 H ATOM 136 N TYR A 9 1.731 -31.616 -3.443 1.00 0.00 N ATOM 137 CA TYR A 9 0.801 -31.562 -2.321 1.00 0.00 C ATOM 138 C TYR A 9 1.527 -31.146 -1.046 1.00 0.00 C ATOM 139 O TYR A 9 0.917 -30.613 -0.119 1.00 0.00 O ATOM 140 CB TYR A 9 0.150 -32.932 -2.117 1.00 0.00 C ATOM 141 CG TYR A 9 -0.417 -33.022 -0.720 1.00 0.00 C ATOM 142 CD1 TYR A 9 -1.505 -32.222 -0.352 1.00 0.00 C ATOM 143 CD2 TYR A 9 0.145 -33.910 0.207 1.00 0.00 C ATOM 144 CE1 TYR A 9 -2.032 -32.310 0.942 1.00 0.00 C ATOM 145 CE2 TYR A 9 -0.382 -33.996 1.500 1.00 0.00 C ATOM 146 CZ TYR A 9 -1.471 -33.197 1.868 1.00 0.00 C ATOM 147 OH TYR A 9 -1.990 -33.284 3.144 1.00 0.00 O ATOM 148 H TYR A 9 1.807 -32.436 -3.970 1.00 0.00 H ATOM 149 HA TYR A 9 0.031 -30.838 -2.538 1.00 0.00 H ATOM 150 HB2 TYR A 9 -0.645 -33.062 -2.836 1.00 0.00 H ATOM 151 HB3 TYR A 9 0.891 -33.706 -2.254 1.00 0.00 H ATOM 152 HD1 TYR A 9 -1.937 -31.537 -1.066 1.00 0.00 H ATOM 153 HD2 TYR A 9 0.984 -34.527 -0.077 1.00 0.00 H ATOM 154 HE1 TYR A 9 -2.872 -31.692 1.226 1.00 0.00 H ATOM 155 HE2 TYR A 9 0.051 -34.681 2.215 1.00 0.00 H ATOM 156 HH TYR A 9 -1.989 -34.208 3.402 1.00 0.00 H ATOM 157 N LEU A 10 2.833 -31.391 -1.006 1.00 0.00 N ATOM 158 CA LEU A 10 3.632 -31.034 0.161 1.00 0.00 C ATOM 159 C LEU A 10 4.527 -29.840 -0.151 1.00 0.00 C ATOM 160 O LEU A 10 5.394 -29.475 0.643 1.00 0.00 O ATOM 161 CB LEU A 10 4.490 -32.224 0.592 1.00 0.00 C ATOM 162 CG LEU A 10 4.744 -32.152 2.098 1.00 0.00 C ATOM 163 CD1 LEU A 10 3.806 -33.121 2.821 1.00 0.00 C ATOM 164 CD2 LEU A 10 6.197 -32.540 2.387 1.00 0.00 C ATOM 165 H LEU A 10 3.267 -31.817 -1.775 1.00 0.00 H ATOM 166 HA LEU A 10 2.969 -30.771 0.970 1.00 0.00 H ATOM 167 HB2 LEU A 10 3.975 -33.144 0.356 1.00 0.00 H ATOM 168 HB3 LEU A 10 5.434 -32.196 0.068 1.00 0.00 H ATOM 169 HG LEU A 10 4.562 -31.146 2.447 1.00 0.00 H ATOM 170 HD11 LEU A 10 2.791 -32.950 2.495 1.00 0.00 H ATOM 171 HD12 LEU A 10 3.874 -32.960 3.887 1.00 0.00 H ATOM 172 HD13 LEU A 10 4.091 -34.136 2.592 1.00 0.00 H ATOM 173 HD21 LEU A 10 6.361 -32.549 3.454 1.00 0.00 H ATOM 174 HD22 LEU A 10 6.859 -31.822 1.926 1.00 0.00 H ATOM 175 HD23 LEU A 10 6.394 -33.523 1.984 1.00 0.00 H ATOM 272 N LYS A 18 3.563 -14.611 -4.872 1.00 0.00 N ATOM 273 CA LYS A 18 3.214 -13.467 -5.703 1.00 0.00 C ATOM 274 C LYS A 18 1.794 -13.040 -5.398 1.00 0.00 C ATOM 275 O LYS A 18 1.439 -11.867 -5.508 1.00 0.00 O ATOM 276 CB LYS A 18 3.345 -13.831 -7.184 1.00 0.00 C ATOM 277 CG LYS A 18 3.049 -12.601 -8.045 1.00 0.00 C ATOM 278 CD LYS A 18 3.142 -12.981 -9.524 1.00 0.00 C ATOM 279 CE LYS A 18 2.999 -11.726 -10.386 1.00 0.00 C ATOM 280 NZ LYS A 18 2.189 -12.045 -11.595 1.00 0.00 N ATOM 281 H LYS A 18 3.374 -15.511 -5.198 1.00 0.00 H ATOM 282 HA LYS A 18 3.882 -12.651 -5.478 1.00 0.00 H ATOM 283 HB2 LYS A 18 4.350 -14.176 -7.381 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.642 -14.614 -7.425 1.00 0.00 H ATOM 285 HG2 LYS A 18 2.055 -12.241 -7.826 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.770 -11.828 -7.828 1.00 0.00 H ATOM 287 HD2 LYS A 18 4.099 -13.445 -9.717 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.352 -13.676 -9.768 1.00 0.00 H ATOM 289 HE2 LYS A 18 2.506 -10.952 -9.816 1.00 0.00 H ATOM 290 HE3 LYS A 18 3.978 -11.384 -10.688 1.00 0.00 H ATOM 291 HZ1 LYS A 18 2.814 -12.123 -12.421 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.495 -11.287 -11.758 1.00 0.00 H ATOM 293 HZ3 LYS A 18 1.691 -12.947 -11.449 1.00 0.00 H ATOM 294 N ILE A 19 0.997 -14.011 -4.990 1.00 0.00 N ATOM 295 CA ILE A 19 -0.386 -13.755 -4.634 1.00 0.00 C ATOM 296 C ILE A 19 -0.437 -13.260 -3.200 1.00 0.00 C ATOM 297 O ILE A 19 -1.428 -12.677 -2.760 1.00 0.00 O ATOM 298 CB ILE A 19 -1.210 -15.035 -4.767 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.495 -15.309 -6.245 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.532 -14.871 -4.015 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.252 -16.631 -6.381 1.00 0.00 C ATOM 302 H ILE A 19 1.357 -14.920 -4.908 1.00 0.00 H ATOM 303 HA ILE A 19 -0.791 -12.999 -5.290 1.00 0.00 H ATOM 304 HB ILE A 19 -0.656 -15.860 -4.345 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.094 -14.507 -6.651 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.562 -15.373 -6.786 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.402 -15.177 -2.988 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.289 -15.486 -4.481 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.838 -13.837 -4.046 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.953 -16.731 -5.566 1.00 0.00 H ATOM 311 HD12 ILE A 19 -1.550 -17.452 -6.355 1.00 0.00 H ATOM 312 HD13 ILE A 19 -2.786 -16.645 -7.320 1.00 0.00 H ATOM 313 N ILE A 20 0.651 -13.505 -2.478 1.00 0.00 N ATOM 314 CA ILE A 20 0.740 -13.085 -1.082 1.00 0.00 C ATOM 315 C ILE A 20 1.234 -11.645 -0.978 1.00 0.00 C ATOM 316 O ILE A 20 0.722 -10.859 -0.180 1.00 0.00 O ATOM 317 CB ILE A 20 1.687 -14.007 -0.313 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.931 -15.268 0.117 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.215 -13.281 0.927 1.00 0.00 C ATOM 320 CD1 ILE A 20 0.223 -15.012 1.450 1.00 0.00 C ATOM 321 H ILE A 20 1.413 -13.982 -2.896 1.00 0.00 H ATOM 322 HA ILE A 20 -0.242 -13.148 -0.637 1.00 0.00 H ATOM 323 HB ILE A 20 2.518 -14.280 -0.948 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.199 -15.522 -0.636 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.627 -16.085 0.233 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.459 -12.605 1.297 1.00 0.00 H ATOM 327 HG22 ILE A 20 3.102 -12.722 0.667 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.457 -14.004 1.691 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.205 -14.021 1.446 1.00 0.00 H ATOM 330 HD12 ILE A 20 0.934 -15.095 2.257 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.562 -15.742 1.586 1.00 0.00 H ATOM 332 N ILE A 21 2.234 -11.305 -1.786 1.00 0.00 N ATOM 333 CA ILE A 21 2.792 -9.956 -1.772 1.00 0.00 C ATOM 334 C ILE A 21 2.070 -9.061 -2.775 1.00 0.00 C ATOM 335 O ILE A 21 1.833 -7.883 -2.513 1.00 0.00 O ATOM 336 CB ILE A 21 4.281 -10.008 -2.110 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.473 -10.723 -3.450 1.00 0.00 C ATOM 338 CG2 ILE A 21 5.027 -10.775 -1.016 1.00 0.00 C ATOM 339 CD1 ILE A 21 4.640 -9.686 -4.563 1.00 0.00 C ATOM 340 H ILE A 21 2.605 -11.973 -2.399 1.00 0.00 H ATOM 341 HA ILE A 21 2.674 -9.539 -0.783 1.00 0.00 H ATOM 342 HB ILE A 21 4.671 -9.003 -2.175 1.00 0.00 H ATOM 343 HG12 ILE A 21 5.354 -11.346 -3.402 1.00 0.00 H ATOM 344 HG13 ILE A 21 3.609 -11.335 -3.659 1.00 0.00 H ATOM 345 HG21 ILE A 21 4.953 -10.235 -0.085 1.00 0.00 H ATOM 346 HG22 ILE A 21 6.065 -10.877 -1.293 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.587 -11.755 -0.901 1.00 0.00 H ATOM 348 HD11 ILE A 21 3.836 -8.967 -4.509 1.00 0.00 H ATOM 349 HD12 ILE A 21 4.614 -10.182 -5.523 1.00 0.00 H ATOM 350 HD13 ILE A 21 5.586 -9.179 -4.445 1.00 0.00 H ATOM 351 N GLY A 22 1.726 -9.631 -3.926 1.00 0.00 N ATOM 352 CA GLY A 22 1.034 -8.881 -4.968 1.00 0.00 C ATOM 353 C GLY A 22 0.000 -7.929 -4.372 1.00 0.00 C ATOM 354 O GLY A 22 -0.004 -6.733 -4.671 1.00 0.00 O ATOM 355 H GLY A 22 1.945 -10.576 -4.078 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.757 -8.311 -5.533 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.534 -9.573 -5.629 1.00 0.00 H ATOM 358 N PRO A 23 -0.871 -8.438 -3.545 1.00 0.00 N ATOM 359 CA PRO A 23 -1.937 -7.621 -2.895 1.00 0.00 C ATOM 360 C PRO A 23 -1.367 -6.391 -2.193 1.00 0.00 C ATOM 361 O PRO A 23 -2.009 -5.342 -2.143 1.00 0.00 O ATOM 362 CB PRO A 23 -2.576 -8.582 -1.888 1.00 0.00 C ATOM 363 CG PRO A 23 -2.265 -9.953 -2.392 1.00 0.00 C ATOM 364 CD PRO A 23 -0.938 -9.850 -3.141 1.00 0.00 C ATOM 365 HA PRO A 23 -2.673 -7.324 -3.625 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.145 -8.434 -0.908 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.644 -8.435 -1.856 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.174 -10.639 -1.561 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.038 -10.284 -3.066 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.116 -10.102 -2.486 1.00 0.00 H ATOM 371 HD3 PRO A 23 -0.942 -10.487 -4.012 1.00 0.00 H ATOM 372 N LEU A 24 -0.158 -6.524 -1.658 1.00 0.00 N ATOM 373 CA LEU A 24 0.482 -5.406 -0.973 1.00 0.00 C ATOM 374 C LEU A 24 1.115 -4.466 -1.985 1.00 0.00 C ATOM 375 O LEU A 24 1.061 -3.246 -1.831 1.00 0.00 O ATOM 376 CB LEU A 24 1.545 -5.917 0.002 1.00 0.00 C ATOM 377 CG LEU A 24 1.075 -5.686 1.440 1.00 0.00 C ATOM 378 CD1 LEU A 24 0.857 -4.190 1.671 1.00 0.00 C ATOM 379 CD2 LEU A 24 -0.240 -6.436 1.673 1.00 0.00 C ATOM 380 H LEU A 24 0.313 -7.379 -1.731 1.00 0.00 H ATOM 381 HA LEU A 24 -0.268 -4.861 -0.427 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.702 -6.973 -0.161 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.469 -5.385 -0.163 1.00 0.00 H ATOM 384 HG LEU A 24 1.826 -6.050 2.126 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.198 -3.967 1.613 1.00 0.00 H ATOM 386 HD12 LEU A 24 1.387 -3.627 0.917 1.00 0.00 H ATOM 387 HD13 LEU A 24 1.229 -3.919 2.649 1.00 0.00 H ATOM 388 HD21 LEU A 24 -0.080 -7.227 2.390 1.00 0.00 H ATOM 389 HD22 LEU A 24 -0.585 -6.860 0.741 1.00 0.00 H ATOM 390 HD23 LEU A 24 -0.984 -5.751 2.053 1.00 0.00 H ATOM 391 N ILE A 25 1.691 -5.039 -3.031 1.00 0.00 N ATOM 392 CA ILE A 25 2.304 -4.236 -4.073 1.00 0.00 C ATOM 393 C ILE A 25 1.316 -3.172 -4.526 1.00 0.00 C ATOM 394 O ILE A 25 1.700 -2.064 -4.901 1.00 0.00 O ATOM 395 CB ILE A 25 2.696 -5.116 -5.260 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.556 -6.282 -4.767 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.493 -4.287 -6.269 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.699 -5.744 -3.905 1.00 0.00 C ATOM 399 H ILE A 25 1.688 -6.016 -3.110 1.00 0.00 H ATOM 400 HA ILE A 25 3.188 -3.756 -3.679 1.00 0.00 H ATOM 401 HB ILE A 25 1.804 -5.499 -5.734 1.00 0.00 H ATOM 402 HG12 ILE A 25 2.948 -6.955 -4.182 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.965 -6.810 -5.615 1.00 0.00 H ATOM 404 HG21 ILE A 25 3.291 -3.237 -6.111 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.201 -4.563 -7.271 1.00 0.00 H ATOM 406 HG23 ILE A 25 4.547 -4.475 -6.136 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.063 -4.818 -4.327 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.501 -6.466 -3.879 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.341 -5.566 -2.902 1.00 0.00 H ATOM 410 N PHE A 26 0.036 -3.528 -4.487 1.00 0.00 N ATOM 411 CA PHE A 26 -1.019 -2.607 -4.896 1.00 0.00 C ATOM 412 C PHE A 26 -1.126 -1.442 -3.916 1.00 0.00 C ATOM 413 O PHE A 26 -1.366 -0.303 -4.318 1.00 0.00 O ATOM 414 CB PHE A 26 -2.356 -3.349 -4.961 1.00 0.00 C ATOM 415 CG PHE A 26 -3.383 -2.479 -5.645 1.00 0.00 C ATOM 416 CD1 PHE A 26 -3.916 -1.371 -4.976 1.00 0.00 C ATOM 417 CD2 PHE A 26 -3.801 -2.779 -6.946 1.00 0.00 C ATOM 418 CE1 PHE A 26 -4.869 -0.564 -5.609 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.754 -1.972 -7.579 1.00 0.00 C ATOM 420 CZ PHE A 26 -5.289 -0.865 -6.911 1.00 0.00 C ATOM 421 H PHE A 26 -0.204 -4.428 -4.171 1.00 0.00 H ATOM 422 HA PHE A 26 -0.787 -2.222 -5.876 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.232 -4.265 -5.519 1.00 0.00 H ATOM 424 HB3 PHE A 26 -2.689 -3.579 -3.961 1.00 0.00 H ATOM 425 HD1 PHE A 26 -3.593 -1.139 -3.972 1.00 0.00 H ATOM 426 HD2 PHE A 26 -3.389 -3.634 -7.462 1.00 0.00 H ATOM 427 HE1 PHE A 26 -5.281 0.291 -5.093 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.077 -2.205 -8.584 1.00 0.00 H ATOM 429 HZ PHE A 26 -6.023 -0.242 -7.399 1.00 0.00 H ATOM 430 N VAL A 27 -0.948 -1.733 -2.631 1.00 0.00 N ATOM 431 CA VAL A 27 -1.029 -0.699 -1.605 1.00 0.00 C ATOM 432 C VAL A 27 0.178 0.232 -1.684 1.00 0.00 C ATOM 433 O VAL A 27 0.071 1.427 -1.404 1.00 0.00 O ATOM 434 CB VAL A 27 -1.089 -1.339 -0.218 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.036 -0.246 0.852 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.393 -2.129 -0.075 1.00 0.00 C ATOM 437 H VAL A 27 -0.759 -2.658 -2.368 1.00 0.00 H ATOM 438 HA VAL A 27 -1.927 -0.121 -1.760 1.00 0.00 H ATOM 439 HB VAL A 27 -0.247 -2.006 -0.092 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.549 0.633 0.492 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.006 -0.001 1.065 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.516 -0.600 1.752 1.00 0.00 H ATOM 443 HG21 VAL A 27 -2.173 -3.132 0.259 1.00 0.00 H ATOM 444 HG22 VAL A 27 -2.896 -2.170 -1.031 1.00 0.00 H ATOM 445 HG23 VAL A 27 -3.033 -1.642 0.647 1.00 0.00 H ATOM 446 N PHE A 28 1.324 -0.321 -2.064 1.00 0.00 N ATOM 447 CA PHE A 28 2.544 0.471 -2.175 1.00 0.00 C ATOM 448 C PHE A 28 2.457 1.425 -3.362 1.00 0.00 C ATOM 449 O PHE A 28 2.874 2.580 -3.276 1.00 0.00 O ATOM 450 CB PHE A 28 3.753 -0.451 -2.347 1.00 0.00 C ATOM 451 CG PHE A 28 4.891 0.038 -1.482 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.131 1.411 -1.348 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.707 -0.884 -0.814 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.187 1.862 -0.547 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.762 -0.432 -0.011 1.00 0.00 C ATOM 456 CZ PHE A 28 7.003 0.941 0.122 1.00 0.00 C ATOM 457 H PHE A 28 1.349 -1.278 -2.274 1.00 0.00 H ATOM 458 HA PHE A 28 2.671 1.047 -1.270 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.484 -1.456 -2.055 1.00 0.00 H ATOM 460 HB3 PHE A 28 4.063 -0.448 -3.381 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.503 2.121 -1.863 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.522 -1.943 -0.916 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.373 2.921 -0.444 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.391 -1.142 0.503 1.00 0.00 H ATOM 465 HZ PHE A 28 7.816 1.289 0.741 1.00 0.00 H ATOM 466 N LEU A 29 1.913 0.932 -4.469 1.00 0.00 N ATOM 467 CA LEU A 29 1.775 1.748 -5.670 1.00 0.00 C ATOM 468 C LEU A 29 0.772 2.872 -5.439 1.00 0.00 C ATOM 469 O LEU A 29 0.928 3.974 -5.964 1.00 0.00 O ATOM 470 CB LEU A 29 1.312 0.880 -6.841 1.00 0.00 C ATOM 471 CG LEU A 29 1.948 1.385 -8.136 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.254 0.631 -8.392 1.00 0.00 C ATOM 473 CD2 LEU A 29 0.985 1.147 -9.302 1.00 0.00 C ATOM 474 H LEU A 29 1.597 0.005 -4.479 1.00 0.00 H ATOM 475 HA LEU A 29 2.735 2.178 -5.913 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.609 -0.145 -6.669 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.237 0.933 -6.925 1.00 0.00 H ATOM 478 HG LEU A 29 2.155 2.442 -8.047 1.00 0.00 H ATOM 479 HD11 LEU A 29 3.735 0.415 -7.450 1.00 0.00 H ATOM 480 HD12 LEU A 29 3.907 1.238 -9.001 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.039 -0.295 -8.907 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.485 1.370 -10.233 1.00 0.00 H ATOM 483 HD22 LEU A 29 0.123 1.788 -9.194 1.00 0.00 H ATOM 484 HD23 LEU A 29 0.668 0.114 -9.302 1.00 0.00 H ATOM 485 N PHE A 30 -0.256 2.585 -4.647 1.00 0.00 N ATOM 486 CA PHE A 30 -1.278 3.582 -4.351 1.00 0.00 C ATOM 487 C PHE A 30 -0.746 4.610 -3.359 1.00 0.00 C ATOM 488 O PHE A 30 -1.043 5.800 -3.463 1.00 0.00 O ATOM 489 CB PHE A 30 -2.518 2.900 -3.769 1.00 0.00 C ATOM 490 CG PHE A 30 -3.577 3.936 -3.481 1.00 0.00 C ATOM 491 CD1 PHE A 30 -4.142 4.671 -4.530 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.993 4.162 -2.163 1.00 0.00 C ATOM 493 CE1 PHE A 30 -5.124 5.632 -4.260 1.00 0.00 C ATOM 494 CE2 PHE A 30 -4.975 5.123 -1.895 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.541 5.858 -2.943 1.00 0.00 C ATOM 496 H PHE A 30 -0.326 1.690 -4.254 1.00 0.00 H ATOM 497 HA PHE A 30 -1.554 4.085 -5.265 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.901 2.183 -4.481 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.253 2.392 -2.855 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.821 4.497 -5.545 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.557 3.595 -1.354 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.560 6.199 -5.070 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.296 5.297 -0.878 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.299 6.599 -2.736 1.00 0.00 H ATOM 505 N SER A 31 0.045 4.142 -2.400 1.00 0.00 N ATOM 506 CA SER A 31 0.618 5.027 -1.395 1.00 0.00 C ATOM 507 C SER A 31 1.639 5.965 -2.026 1.00 0.00 C ATOM 508 O SER A 31 1.749 7.131 -1.647 1.00 0.00 O ATOM 509 CB SER A 31 1.292 4.202 -0.297 1.00 0.00 C ATOM 510 OG SER A 31 2.699 4.211 -0.501 1.00 0.00 O ATOM 511 H SER A 31 0.248 3.182 -2.370 1.00 0.00 H ATOM 512 HA SER A 31 -0.168 5.613 -0.957 1.00 0.00 H ATOM 513 HB2 SER A 31 1.070 4.629 0.667 1.00 0.00 H ATOM 514 HB3 SER A 31 0.920 3.185 -0.333 1.00 0.00 H ATOM 515 HG SER A 31 3.120 4.392 0.343 1.00 0.00 H ATOM 516 N VAL A 32 2.382 5.440 -2.988 1.00 0.00 N ATOM 517 CA VAL A 32 3.403 6.224 -3.675 1.00 0.00 C ATOM 518 C VAL A 32 2.767 7.316 -4.531 1.00 0.00 C ATOM 519 O VAL A 32 3.272 8.436 -4.599 1.00 0.00 O ATOM 520 CB VAL A 32 4.250 5.310 -4.560 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.086 6.158 -5.520 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.180 4.471 -3.681 1.00 0.00 C ATOM 523 H VAL A 32 2.244 4.505 -3.238 1.00 0.00 H ATOM 524 HA VAL A 32 4.043 6.687 -2.939 1.00 0.00 H ATOM 525 HB VAL A 32 3.601 4.657 -5.128 1.00 0.00 H ATOM 526 HG11 VAL A 32 5.238 7.139 -5.094 1.00 0.00 H ATOM 527 HG12 VAL A 32 4.565 6.251 -6.462 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.041 5.683 -5.682 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.481 3.584 -4.219 1.00 0.00 H ATOM 530 HG22 VAL A 32 4.662 4.185 -2.778 1.00 0.00 H ATOM 531 HG23 VAL A 32 6.054 5.051 -3.426 1.00 0.00 H ATOM 532 N VAL A 33 1.658 6.983 -5.184 1.00 0.00 N ATOM 533 CA VAL A 33 0.968 7.947 -6.035 1.00 0.00 C ATOM 534 C VAL A 33 0.517 9.156 -5.221 1.00 0.00 C ATOM 535 O VAL A 33 0.858 10.296 -5.540 1.00 0.00 O ATOM 536 CB VAL A 33 -0.249 7.289 -6.689 1.00 0.00 C ATOM 537 CG1 VAL A 33 -1.013 8.330 -7.509 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.217 6.159 -7.609 1.00 0.00 C ATOM 539 H VAL A 33 1.301 6.075 -5.096 1.00 0.00 H ATOM 540 HA VAL A 33 1.643 8.278 -6.809 1.00 0.00 H ATOM 541 HB VAL A 33 -0.897 6.890 -5.923 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.405 9.215 -7.624 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.931 8.586 -7.002 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.242 7.923 -8.484 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.279 6.523 -8.624 1.00 0.00 H ATOM 546 HG22 VAL A 33 -0.488 5.342 -7.562 1.00 0.00 H ATOM 547 HG23 VAL A 33 1.189 5.813 -7.291 1.00 0.00 H ATOM 548 N ILE A 34 -0.255 8.899 -4.171 1.00 0.00 N ATOM 549 CA ILE A 34 -0.753 9.971 -3.315 1.00 0.00 C ATOM 550 C ILE A 34 0.378 10.588 -2.503 1.00 0.00 C ATOM 551 O ILE A 34 0.255 11.702 -1.994 1.00 0.00 O ATOM 552 CB ILE A 34 -1.823 9.424 -2.368 1.00 0.00 C ATOM 553 CG1 ILE A 34 -1.163 8.529 -1.314 1.00 0.00 C ATOM 554 CG2 ILE A 34 -2.841 8.606 -3.165 1.00 0.00 C ATOM 555 CD1 ILE A 34 -1.260 9.199 0.058 1.00 0.00 C ATOM 556 H ILE A 34 -0.496 7.971 -3.967 1.00 0.00 H ATOM 557 HA ILE A 34 -1.191 10.732 -3.930 1.00 0.00 H ATOM 558 HB ILE A 34 -2.326 10.247 -1.880 1.00 0.00 H ATOM 559 HG12 ILE A 34 -1.667 7.573 -1.285 1.00 0.00 H ATOM 560 HG13 ILE A 34 -0.124 8.380 -1.566 1.00 0.00 H ATOM 561 HG21 ILE A 34 -3.220 9.200 -3.982 1.00 0.00 H ATOM 562 HG22 ILE A 34 -3.658 8.319 -2.519 1.00 0.00 H ATOM 563 HG23 ILE A 34 -2.364 7.719 -3.555 1.00 0.00 H ATOM 564 HD11 ILE A 34 -0.908 10.217 -0.014 1.00 0.00 H ATOM 565 HD12 ILE A 34 -0.652 8.657 0.768 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.288 9.195 0.389 1.00 0.00 H ATOM 567 N GLY A 35 1.469 9.851 -2.379 1.00 0.00 N ATOM 568 CA GLY A 35 2.616 10.325 -1.613 1.00 0.00 C ATOM 569 C GLY A 35 3.396 11.392 -2.360 1.00 0.00 C ATOM 570 O GLY A 35 3.578 12.505 -1.865 1.00 0.00 O ATOM 571 H GLY A 35 1.500 8.969 -2.801 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.278 10.724 -0.669 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.267 9.494 -1.434 1.00 0.00 H ATOM 574 N SER A 36 3.848 11.052 -3.558 1.00 0.00 N ATOM 575 CA SER A 36 4.599 11.997 -4.365 1.00 0.00 C ATOM 576 C SER A 36 3.681 13.127 -4.780 1.00 0.00 C ATOM 577 O SER A 36 4.120 14.249 -5.036 1.00 0.00 O ATOM 578 CB SER A 36 5.170 11.307 -5.603 1.00 0.00 C ATOM 579 OG SER A 36 4.116 10.664 -6.309 1.00 0.00 O ATOM 580 H SER A 36 3.669 10.154 -3.906 1.00 0.00 H ATOM 581 HA SER A 36 5.408 12.399 -3.775 1.00 0.00 H ATOM 582 HB2 SER A 36 5.631 12.038 -6.244 1.00 0.00 H ATOM 583 HB3 SER A 36 5.910 10.579 -5.299 1.00 0.00 H ATOM 584 HG SER A 36 3.404 11.298 -6.422 1.00 0.00 H ATOM 585 N ILE A 37 2.395 12.813 -4.832 1.00 0.00 N ATOM 586 CA ILE A 37 1.394 13.805 -5.206 1.00 0.00 C ATOM 587 C ILE A 37 1.162 14.776 -4.056 1.00 0.00 C ATOM 588 O ILE A 37 0.989 15.977 -4.263 1.00 0.00 O ATOM 589 CB ILE A 37 0.083 13.113 -5.579 1.00 0.00 C ATOM 590 CG1 ILE A 37 0.120 12.712 -7.055 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.090 14.067 -5.342 1.00 0.00 C ATOM 592 CD1 ILE A 37 -1.057 11.785 -7.364 1.00 0.00 C ATOM 593 H ILE A 37 2.116 11.894 -4.594 1.00 0.00 H ATOM 594 HA ILE A 37 1.752 14.356 -6.063 1.00 0.00 H ATOM 595 HB ILE A 37 -0.041 12.233 -4.970 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.054 13.597 -7.670 1.00 0.00 H ATOM 597 HG13 ILE A 37 1.046 12.197 -7.265 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.300 14.123 -4.284 1.00 0.00 H ATOM 599 HG22 ILE A 37 -1.963 13.701 -5.862 1.00 0.00 H ATOM 600 HG23 ILE A 37 -0.836 15.049 -5.712 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.879 11.275 -8.300 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.964 12.367 -7.437 1.00 0.00 H ATOM 603 HD13 ILE A 37 -1.159 11.058 -6.572 1.00 0.00 H ATOM 604 N TYR A 38 1.156 14.238 -2.840 1.00 0.00 N ATOM 605 CA TYR A 38 0.941 15.055 -1.649 1.00 0.00 C ATOM 606 C TYR A 38 1.819 16.303 -1.678 1.00 0.00 C ATOM 607 O TYR A 38 1.424 17.362 -1.191 1.00 0.00 O ATOM 608 CB TYR A 38 1.258 14.238 -0.395 1.00 0.00 C ATOM 609 CG TYR A 38 0.350 14.670 0.731 1.00 0.00 C ATOM 610 CD1 TYR A 38 -1.010 14.343 0.699 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.870 15.397 1.809 1.00 0.00 C ATOM 612 CE1 TYR A 38 -1.851 14.743 1.744 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.029 15.798 2.854 1.00 0.00 C ATOM 614 CZ TYR A 38 -1.332 15.471 2.822 1.00 0.00 C ATOM 615 OH TYR A 38 -2.161 15.867 3.851 1.00 0.00 O ATOM 616 H TYR A 38 1.297 13.272 -2.743 1.00 0.00 H ATOM 617 HA TYR A 38 -0.095 15.357 -1.614 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.103 13.189 -0.601 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.286 14.400 -0.110 1.00 0.00 H ATOM 620 HD1 TYR A 38 -1.411 13.782 -0.131 1.00 0.00 H ATOM 621 HD2 TYR A 38 1.921 15.649 1.835 1.00 0.00 H ATOM 622 HE1 TYR A 38 -2.901 14.491 1.720 1.00 0.00 H ATOM 623 HE2 TYR A 38 0.430 16.359 3.685 1.00 0.00 H ATOM 624 HH TYR A 38 -2.900 16.345 3.469 1.00 0.00 H ATOM 625 N LEU A 39 3.013 16.170 -2.246 1.00 0.00 N ATOM 626 CA LEU A 39 3.941 17.294 -2.326 1.00 0.00 C ATOM 627 C LEU A 39 3.260 18.521 -2.924 1.00 0.00 C ATOM 628 O LEU A 39 3.640 19.655 -2.633 1.00 0.00 O ATOM 629 CB LEU A 39 5.148 16.911 -3.184 1.00 0.00 C ATOM 630 CG LEU A 39 5.844 15.695 -2.571 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.001 15.260 -3.472 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.385 16.062 -1.188 1.00 0.00 C ATOM 633 H LEU A 39 3.276 15.301 -2.614 1.00 0.00 H ATOM 634 HA LEU A 39 4.285 17.535 -1.332 1.00 0.00 H ATOM 635 HB2 LEU A 39 4.818 16.672 -4.184 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.841 17.739 -3.221 1.00 0.00 H ATOM 637 HG LEU A 39 5.135 14.884 -2.478 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.116 14.188 -3.417 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.912 15.737 -3.142 1.00 0.00 H ATOM 640 HD13 LEU A 39 6.792 15.549 -4.491 1.00 0.00 H ATOM 641 HD21 LEU A 39 5.598 15.965 -0.455 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.741 17.082 -1.200 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.199 15.401 -0.931 1.00 0.00 H