ATOM 1 N GLU A 2 -0.260 1.019 2.072 1.00 0.00 N ATOM 2 CA GLU A 2 -1.355 1.535 2.855 1.00 0.00 C ATOM 3 C GLU A 2 -2.576 1.040 2.139 1.00 0.00 C ATOM 4 O GLU A 2 -3.374 1.773 1.551 1.00 0.00 O ATOM 5 CB GLU A 2 -1.345 3.072 3.046 1.00 0.00 C ATOM 6 CG GLU A 2 -0.975 3.897 1.803 1.00 0.00 C ATOM 7 CD GLU A 2 -0.947 5.375 2.188 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.019 5.906 2.584 1.00 0.00 O ATOM 9 OE2 GLU A 2 0.148 5.992 2.097 1.00 0.00 O ATOM 10 H GLU A 2 -0.181 1.448 1.172 1.00 0.00 H ATOM 11 HA GLU A 2 -1.349 1.089 3.841 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.334 3.397 3.436 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.591 3.301 3.833 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.023 3.595 1.421 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.724 3.739 1.001 1.00 0.00 H ATOM 16 HE2 GLU A 2 0.095 6.916 2.356 1.00 0.00 H ATOM 17 N LEU A 3 -2.726 -0.295 2.184 1.00 0.00 N ATOM 18 CA LEU A 3 -3.813 -1.014 1.588 1.00 0.00 C ATOM 19 C LEU A 3 -4.993 -0.812 2.484 1.00 0.00 C ATOM 20 O LEU A 3 -4.862 -0.753 3.703 1.00 0.00 O ATOM 21 CB LEU A 3 -3.539 -2.523 1.336 1.00 0.00 C ATOM 22 CG LEU A 3 -2.304 -3.125 2.057 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.479 -3.250 3.584 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.936 -4.494 1.448 1.00 0.00 C ATOM 25 H LEU A 3 -2.077 -0.849 2.701 1.00 0.00 H ATOM 26 HA LEU A 3 -4.026 -0.546 0.639 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.439 -3.136 1.557 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.349 -2.629 0.244 1.00 0.00 H ATOM 29 HG LEU A 3 -1.439 -2.450 1.849 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.547 -3.638 4.049 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.306 -3.952 3.823 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.713 -2.270 4.050 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.016 -4.895 1.924 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.751 -4.394 0.356 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.761 -5.222 1.601 1.00 0.00 H HETATM 36 N DLE A 4 -6.170 -0.614 1.866 1.00 0.00 N HETATM 37 CA DLE A 4 -7.337 -0.128 2.549 1.00 0.00 C HETATM 38 CB DLE A 4 -8.602 -0.972 2.265 1.00 0.00 C HETATM 39 CG DLE A 4 -8.487 -2.459 2.681 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.212 -2.639 4.189 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.739 -3.250 2.251 1.00 0.00 C HETATM 42 C DLE A 4 -7.542 1.259 2.020 1.00 0.00 C HETATM 43 O DLE A 4 -8.648 1.632 1.643 1.00 0.00 O HETATM 44 H DLE A 4 -6.262 -0.681 0.878 1.00 0.00 H HETATM 45 HA DLE A 4 -7.153 -0.051 3.611 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.464 -0.518 2.803 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.835 -0.930 1.178 1.00 0.00 H HETATM 48 HG DLE A 4 -7.622 -2.898 2.132 1.00 0.00 H HETATM 49 HD11 DLE A 4 -7.246 -2.173 4.473 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.157 -3.719 4.441 1.00 0.00 H HETATM 51 HD13 DLE A 4 -9.021 -2.177 4.791 1.00 0.00 H HETATM 52 HD21 DLE A 4 -10.642 -2.858 2.766 1.00 0.00 H HETATM 53 HD22 DLE A 4 -9.626 -4.323 2.507 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.892 -3.163 1.155 1.00 0.00 H ATOM 55 N VAL A 5 -6.457 2.059 1.982 1.00 0.00 N ATOM 56 CA VAL A 5 -6.510 3.432 1.559 1.00 0.00 C ATOM 57 C VAL A 5 -6.274 3.449 0.077 1.00 0.00 C ATOM 58 O VAL A 5 -7.179 3.729 -0.703 1.00 0.00 O ATOM 59 CB VAL A 5 -5.514 4.306 2.321 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.622 5.783 1.875 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.787 4.158 3.835 1.00 0.00 C ATOM 62 H VAL A 5 -5.554 1.728 2.251 1.00 0.00 H ATOM 63 HA VAL A 5 -7.504 3.813 1.723 1.00 0.00 H ATOM 64 HB VAL A 5 -4.475 3.954 2.134 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.350 5.897 0.804 1.00 0.00 H ATOM 66 HG12 VAL A 5 -4.922 6.408 2.467 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.653 6.163 2.025 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.614 3.118 4.180 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.836 4.441 4.069 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.108 4.826 4.407 1.00 0.00 H ATOM 71 N ASP A 6 -5.032 3.152 -0.344 1.00 0.00 N ATOM 72 CA ASP A 6 -4.622 3.380 -1.709 1.00 0.00 C ATOM 73 C ASP A 6 -4.766 2.111 -2.489 1.00 0.00 C ATOM 74 O ASP A 6 -5.256 2.117 -3.617 1.00 0.00 O ATOM 75 CB ASP A 6 -3.148 3.836 -1.776 1.00 0.00 C ATOM 76 CG ASP A 6 -3.058 5.353 -1.601 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.410 5.808 -0.623 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.634 6.079 -2.457 1.00 0.00 O ATOM 79 H ASP A 6 -4.327 2.845 0.303 1.00 0.00 H ATOM 80 HA ASP A 6 -5.269 4.113 -2.176 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.584 3.327 -0.967 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.689 3.567 -2.748 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.538 7.019 -2.292 1.00 0.00 H HETATM 84 N DLE A 7 -4.322 0.981 -1.906 1.00 0.00 N HETATM 85 CA DLE A 7 -4.275 -0.279 -2.607 1.00 0.00 C HETATM 86 CB DLE A 7 -5.252 -1.377 -2.089 1.00 0.00 C HETATM 87 CG DLE A 7 -6.758 -1.208 -2.440 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.476 -0.061 -1.699 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.005 -1.131 -3.959 1.00 0.00 C HETATM 90 C DLE A 7 -2.859 -0.731 -2.405 1.00 0.00 C HETATM 91 O DLE A 7 -2.601 -1.832 -1.927 1.00 0.00 O HETATM 92 H DLE A 7 -3.895 1.012 -1.003 1.00 0.00 H HETATM 93 HA DLE A 7 -4.419 -0.129 -3.669 1.00 0.00 H HETATM 94 HB2 DLE A 7 -4.939 -2.350 -2.537 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.145 -1.481 -0.993 1.00 0.00 H HETATM 96 HG DLE A 7 -7.250 -2.150 -2.089 1.00 0.00 H HETATM 97 HD11 DLE A 7 -8.571 -0.122 -1.875 1.00 0.00 H HETATM 98 HD12 DLE A 7 -7.136 0.928 -2.065 1.00 0.00 H HETATM 99 HD13 DLE A 7 -7.301 -0.115 -0.609 1.00 0.00 H HETATM 100 HD21 DLE A 7 -6.519 -1.984 -4.478 1.00 0.00 H HETATM 101 HD22 DLE A 7 -6.599 -0.182 -4.372 1.00 0.00 H HETATM 102 HD23 DLE A 7 -8.094 -1.164 -4.176 1.00 0.00 H ATOM 103 N LEU A 8 -1.902 0.151 -2.754 1.00 0.00 N ATOM 104 CA LEU A 8 -0.498 -0.031 -2.489 1.00 0.00 C ATOM 105 C LEU A 8 -0.249 0.708 -1.204 1.00 0.00 C ATOM 106 O LEU A 8 -1.098 1.481 -0.753 1.00 0.00 O ATOM 107 CB LEU A 8 0.446 0.485 -3.617 1.00 0.00 C ATOM 108 CG LEU A 8 0.396 1.998 -3.971 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.697 2.418 -4.685 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.817 2.415 -4.831 1.00 0.00 C ATOM 111 H LEU A 8 -2.150 1.056 -3.085 1.00 0.00 H ATOM 112 HA LEU A 8 -0.307 -1.085 -2.333 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.487 0.241 -3.306 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.245 -0.102 -4.539 1.00 0.00 H ATOM 115 HG LEU A 8 0.357 2.580 -3.021 1.00 0.00 H ATOM 116 HD11 LEU A 8 2.583 2.153 -4.073 1.00 0.00 H ATOM 117 HD12 LEU A 8 1.709 3.514 -4.861 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.781 1.903 -5.666 1.00 0.00 H ATOM 119 HD21 LEU A 8 -0.751 3.495 -5.082 1.00 0.00 H ATOM 120 HD22 LEU A 8 -1.776 2.254 -4.302 1.00 0.00 H ATOM 121 HD23 LEU A 8 -0.836 1.838 -5.780 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.446 -0.085 2.419 1.00 0.00 C HETATM 124 O BFC A 1 0.234 -0.665 3.482 1.00 0.00 O HETATM 125 CA BFC A 1 1.485 -0.637 1.467 1.00 0.00 C HETATM 126 CB BFC A 1 1.895 0.310 0.300 1.00 0.00 C HETATM 127 OB BFC A 1 0.871 0.428 -0.648 1.00 0.00 O HETATM 128 CC BFC A 1 3.158 -0.281 -0.373 1.00 0.00 C HETATM 129 CD BFC A 1 3.913 0.725 -1.260 1.00 0.00 C HETATM 130 CE BFC A 1 4.740 1.741 -0.452 1.00 0.00 C HETATM 131 CF BFC A 1 5.487 2.778 -1.309 1.00 0.00 C HETATM 132 CG BFC A 1 4.591 3.814 -2.015 1.00 0.00 C HETATM 133 CH BFC A 1 3.801 4.715 -1.053 1.00 0.00 C HETATM 134 CI BFC A 1 2.988 5.801 -1.771 1.00 0.00 C HETATM 135 CJ BFC A 1 2.160 6.653 -0.799 1.00 0.00 C HETATM 136 CK BFC A 1 1.328 7.736 -1.500 1.00 0.00 C HETATM 137 CL BFC A 1 0.560 8.633 -0.516 1.00 0.00 C HETATM 138 CM BFC A 1 -0.302 9.699 -1.195 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.124 -1.605 1.056 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.392 -0.853 2.076 1.00 0.00 H HETATM 141 HB BFC A 1 2.141 1.308 0.723 1.00 0.00 H HETATM 142 HC1 BFC A 1 2.862 -1.163 -0.985 1.00 0.00 H HETATM 143 HC2 BFC A 1 3.865 -0.642 0.407 1.00 0.00 H HETATM 144 HD1 BFC A 1 3.187 1.254 -1.912 1.00 0.00 H HETATM 145 HD2 BFC A 1 4.611 0.159 -1.917 1.00 0.00 H HETATM 146 HE1 BFC A 1 5.500 1.172 0.131 1.00 0.00 H HETATM 147 HE2 BFC A 1 4.095 2.266 0.282 1.00 0.00 H HETATM 148 HF1 BFC A 1 6.091 2.242 -2.076 1.00 0.00 H HETATM 149 HF2 BFC A 1 6.198 3.330 -0.654 1.00 0.00 H HETATM 150 HG1 BFC A 1 3.885 3.296 -2.697 1.00 0.00 H HETATM 151 HG2 BFC A 1 5.246 4.463 -2.639 1.00 0.00 H HETATM 152 HH1 BFC A 1 4.510 5.203 -0.347 1.00 0.00 H HETATM 153 HH2 BFC A 1 3.098 4.091 -0.457 1.00 0.00 H HETATM 154 HI1 BFC A 1 2.301 5.317 -2.498 1.00 0.00 H HETATM 155 HI2 BFC A 1 3.682 6.462 -2.337 1.00 0.00 H HETATM 156 HJ1 BFC A 1 2.846 7.138 -0.069 1.00 0.00 H HETATM 157 HJ2 BFC A 1 1.471 5.988 -0.230 1.00 0.00 H HETATM 158 HK1 BFC A 1 0.600 7.244 -2.181 1.00 0.00 H HETATM 159 HK2 BFC A 1 2.004 8.371 -2.115 1.00 0.00 H HETATM 160 HL1 BFC A 1 1.291 9.135 0.158 1.00 0.00 H HETATM 161 HL2 BFC A 1 -0.094 7.990 0.114 1.00 0.00 H HETATM 162 HM1 BFC A 1 0.328 10.382 -1.806 1.00 0.00 H HETATM 163 HM2 BFC A 1 -0.840 10.303 -0.434 1.00 0.00 H HETATM 164 HM3 BFC A 1 -1.054 9.220 -1.859 1.00 0.00 H