ATOM 1 N GLU A 2 -0.558 1.232 2.087 1.00 0.00 N ATOM 2 CA GLU A 2 -1.587 1.157 3.089 1.00 0.00 C ATOM 3 C GLU A 2 -2.827 0.724 2.378 1.00 0.00 C ATOM 4 O GLU A 2 -3.568 1.514 1.784 1.00 0.00 O ATOM 5 CB GLU A 2 -1.795 2.481 3.871 1.00 0.00 C ATOM 6 CG GLU A 2 -1.696 3.766 3.029 1.00 0.00 C ATOM 7 CD GLU A 2 -1.838 4.984 3.942 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.910 5.113 4.592 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.878 5.796 4.006 1.00 0.00 O ATOM 10 H GLU A 2 -0.677 1.965 1.427 1.00 0.00 H ATOM 11 HA GLU A 2 -1.339 0.396 3.817 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.771 2.448 4.404 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.997 2.534 4.648 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.713 3.814 2.512 1.00 0.00 H ATOM 15 HG3 GLU A 2 -2.498 3.788 2.263 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.035 6.535 4.598 1.00 0.00 H ATOM 17 N LEU A 3 -3.065 -0.602 2.404 1.00 0.00 N ATOM 18 CA LEU A 3 -4.140 -1.222 1.684 1.00 0.00 C ATOM 19 C LEU A 3 -5.430 -0.894 2.371 1.00 0.00 C ATOM 20 O LEU A 3 -5.501 -0.830 3.596 1.00 0.00 O ATOM 21 CB LEU A 3 -4.050 -2.762 1.547 1.00 0.00 C ATOM 22 CG LEU A 3 -2.794 -3.322 0.828 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.530 -3.371 1.710 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.080 -4.724 0.254 1.00 0.00 C ATOM 25 H LEU A 3 -2.442 -1.219 2.874 1.00 0.00 H ATOM 26 HA LEU A 3 -4.157 -0.788 0.699 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.129 -3.225 2.552 1.00 0.00 H ATOM 28 HB3 LEU A 3 -4.937 -3.077 0.950 1.00 0.00 H ATOM 29 HG LEU A 3 -2.580 -2.659 -0.039 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.175 -2.351 1.960 1.00 0.00 H ATOM 31 HD12 LEU A 3 -0.708 -3.888 1.173 1.00 0.00 H ATOM 32 HD13 LEU A 3 -1.731 -3.924 2.652 1.00 0.00 H ATOM 33 HD21 LEU A 3 -3.948 -4.697 -0.437 1.00 0.00 H ATOM 34 HD22 LEU A 3 -3.303 -5.441 1.073 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.199 -5.098 -0.310 1.00 0.00 H HETATM 36 N DLE A 4 -6.478 -0.629 1.569 1.00 0.00 N HETATM 37 CA DLE A 4 -7.758 -0.191 2.053 1.00 0.00 C HETATM 38 CB DLE A 4 -8.966 -0.973 1.458 1.00 0.00 C HETATM 39 CG DLE A 4 -9.024 -1.113 -0.088 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.229 -2.321 -0.627 1.00 0.00 C HETATM 41 CD2 DLE A 4 -10.487 -1.186 -0.571 1.00 0.00 C HETATM 42 C DLE A 4 -7.843 1.265 1.715 1.00 0.00 C HETATM 43 O DLE A 4 -8.873 1.763 1.268 1.00 0.00 O HETATM 44 H DLE A 4 -6.404 -0.653 0.576 1.00 0.00 H HETATM 45 HA DLE A 4 -7.785 -0.263 3.132 1.00 0.00 H HETATM 46 HB2 DLE A 4 -8.985 -1.990 1.904 1.00 0.00 H HETATM 47 HB3 DLE A 4 -9.894 -0.462 1.800 1.00 0.00 H HETATM 48 HG DLE A 4 -8.594 -0.186 -0.535 1.00 0.00 H HETATM 49 HD11 DLE A 4 -8.292 -2.351 -1.735 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.653 -3.267 -0.229 1.00 0.00 H HETATM 51 HD13 DLE A 4 -7.161 -2.271 -0.343 1.00 0.00 H HETATM 52 HD21 DLE A 4 -10.528 -1.238 -1.679 1.00 0.00 H HETATM 53 HD22 DLE A 4 -11.044 -0.280 -0.245 1.00 0.00 H HETATM 54 HD23 DLE A 4 -10.993 -2.083 -0.154 1.00 0.00 H ATOM 55 N VAL A 5 -6.734 1.993 1.953 1.00 0.00 N ATOM 56 CA VAL A 5 -6.674 3.415 1.771 1.00 0.00 C ATOM 57 C VAL A 5 -6.231 3.669 0.366 1.00 0.00 C ATOM 58 O VAL A 5 -6.936 4.295 -0.420 1.00 0.00 O ATOM 59 CB VAL A 5 -5.770 4.083 2.799 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.808 5.619 2.638 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.230 3.659 4.213 1.00 0.00 C ATOM 62 H VAL A 5 -5.896 1.561 2.282 1.00 0.00 H ATOM 63 HA VAL A 5 -7.665 3.811 1.842 1.00 0.00 H ATOM 64 HB VAL A 5 -4.725 3.727 2.668 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.174 6.098 3.416 1.00 0.00 H ATOM 66 HG12 VAL A 5 -6.845 6.000 2.744 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.417 5.925 1.645 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.622 4.186 4.981 1.00 0.00 H ATOM 69 HG22 VAL A 5 -6.103 2.569 4.374 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.298 3.920 4.371 1.00 0.00 H ATOM 71 N ASP A 6 -5.035 3.167 0.027 1.00 0.00 N ATOM 72 CA ASP A 6 -4.468 3.354 -1.278 1.00 0.00 C ATOM 73 C ASP A 6 -4.773 2.117 -2.057 1.00 0.00 C ATOM 74 O ASP A 6 -5.405 2.137 -3.110 1.00 0.00 O ATOM 75 CB ASP A 6 -2.923 3.470 -1.185 1.00 0.00 C ATOM 76 CG ASP A 6 -2.510 4.920 -0.939 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.859 5.186 0.104 1.00 0.00 O ATOM 78 OD2 ASP A 6 -2.826 5.778 -1.805 1.00 0.00 O ATOM 79 H ASP A 6 -4.481 2.636 0.681 1.00 0.00 H ATOM 80 HA ASP A 6 -4.914 4.199 -1.787 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.566 2.822 -0.351 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.445 3.125 -2.122 1.00 0.00 H ATOM 83 HD2 ASP A 6 -2.532 6.667 -1.593 1.00 0.00 H HETATM 84 N DLE A 7 -4.250 0.997 -1.547 1.00 0.00 N HETATM 85 CA DLE A 7 -3.883 -0.129 -2.351 1.00 0.00 C HETATM 86 CB DLE A 7 -4.848 -1.337 -2.223 1.00 0.00 C HETATM 87 CG DLE A 7 -4.496 -2.599 -3.049 1.00 0.00 C HETATM 88 CD1 DLE A 7 -5.546 -3.704 -2.821 1.00 0.00 C HETATM 89 CD2 DLE A 7 -4.335 -2.308 -4.555 1.00 0.00 C HETATM 90 C DLE A 7 -2.561 -0.352 -1.684 1.00 0.00 C HETATM 91 O DLE A 7 -2.337 0.222 -0.620 1.00 0.00 O HETATM 92 H DLE A 7 -3.743 1.011 -0.675 1.00 0.00 H HETATM 93 HA DLE A 7 -3.740 0.181 -3.377 1.00 0.00 H HETATM 94 HB2 DLE A 7 -4.929 -1.628 -1.157 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.855 -0.988 -2.547 1.00 0.00 H HETATM 96 HG DLE A 7 -3.526 -2.997 -2.674 1.00 0.00 H HETATM 97 HD11 DLE A 7 -5.652 -3.928 -1.739 1.00 0.00 H HETATM 98 HD12 DLE A 7 -5.247 -4.637 -3.344 1.00 0.00 H HETATM 99 HD13 DLE A 7 -6.536 -3.385 -3.213 1.00 0.00 H HETATM 100 HD21 DLE A 7 -3.504 -1.598 -4.747 1.00 0.00 H HETATM 101 HD22 DLE A 7 -5.272 -1.875 -4.967 1.00 0.00 H HETATM 102 HD23 DLE A 7 -4.115 -3.248 -5.103 1.00 0.00 H ATOM 103 N LEU A 8 -1.630 -1.133 -2.259 1.00 0.00 N ATOM 104 CA LEU A 8 -0.355 -1.326 -1.609 1.00 0.00 C ATOM 105 C LEU A 8 0.536 -0.215 -2.103 1.00 0.00 C ATOM 106 O LEU A 8 0.730 -0.046 -3.310 1.00 0.00 O ATOM 107 CB LEU A 8 0.263 -2.710 -1.911 1.00 0.00 C ATOM 108 CG LEU A 8 1.412 -3.157 -0.964 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.530 -4.693 -0.949 1.00 0.00 C ATOM 110 CD2 LEU A 8 2.779 -2.524 -1.287 1.00 0.00 C ATOM 111 H LEU A 8 -1.746 -1.547 -3.156 1.00 0.00 H ATOM 112 HA LEU A 8 -0.495 -1.268 -0.535 1.00 0.00 H ATOM 113 HB2 LEU A 8 -0.562 -3.447 -1.780 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.598 -2.760 -2.966 1.00 0.00 H ATOM 115 HG LEU A 8 1.130 -2.842 0.069 1.00 0.00 H ATOM 116 HD11 LEU A 8 1.813 -5.072 -1.955 1.00 0.00 H ATOM 117 HD12 LEU A 8 0.565 -5.158 -0.653 1.00 0.00 H ATOM 118 HD13 LEU A 8 2.306 -5.012 -0.221 1.00 0.00 H ATOM 119 HD21 LEU A 8 2.762 -1.425 -1.164 1.00 0.00 H ATOM 120 HD22 LEU A 8 3.080 -2.760 -2.330 1.00 0.00 H ATOM 121 HD23 LEU A 8 3.556 -2.927 -0.601 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.489 0.383 2.040 1.00 0.00 C HETATM 124 O BFC A 1 0.524 -0.646 2.711 1.00 0.00 O HETATM 125 CA BFC A 1 1.670 0.768 1.186 1.00 0.00 C HETATM 126 CB BFC A 1 1.325 1.435 -0.176 1.00 0.00 C HETATM 127 OB BFC A 1 1.002 0.481 -1.142 1.00 0.00 O HETATM 128 CC BFC A 1 2.587 2.215 -0.618 1.00 0.00 C HETATM 129 CD BFC A 1 2.401 3.021 -1.912 1.00 0.00 C HETATM 130 CE BFC A 1 3.625 3.887 -2.263 1.00 0.00 C HETATM 131 CF BFC A 1 3.378 4.834 -3.448 1.00 0.00 C HETATM 132 CG BFC A 1 3.300 4.127 -4.813 1.00 0.00 C HETATM 133 CH BFC A 1 2.642 4.971 -5.922 1.00 0.00 C HETATM 134 CI BFC A 1 1.133 5.223 -5.735 1.00 0.00 C HETATM 135 CJ BFC A 1 0.270 3.950 -5.804 1.00 0.00 C HETATM 136 CK BFC A 1 -1.219 4.207 -5.526 1.00 0.00 C HETATM 137 CL BFC A 1 -2.112 2.979 -5.769 1.00 0.00 C HETATM 138 CM BFC A 1 -1.750 1.735 -4.951 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.296 -0.135 1.011 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.283 1.480 1.784 1.00 0.00 H HETATM 141 HB BFC A 1 0.487 2.152 -0.062 1.00 0.00 H HETATM 142 HC1 BFC A 1 3.433 1.505 -0.751 1.00 0.00 H HETATM 143 HC2 BFC A 1 2.866 2.928 0.191 1.00 0.00 H HETATM 144 HD1 BFC A 1 1.518 3.686 -1.792 1.00 0.00 H HETATM 145 HD2 BFC A 1 2.189 2.321 -2.750 1.00 0.00 H HETATM 146 HE1 BFC A 1 4.505 3.241 -2.475 1.00 0.00 H HETATM 147 HE2 BFC A 1 3.867 4.512 -1.373 1.00 0.00 H HETATM 148 HF1 BFC A 1 4.197 5.587 -3.492 1.00 0.00 H HETATM 149 HF2 BFC A 1 2.434 5.383 -3.246 1.00 0.00 H HETATM 150 HG1 BFC A 1 2.742 3.171 -4.716 1.00 0.00 H HETATM 151 HG2 BFC A 1 4.335 3.865 -5.126 1.00 0.00 H HETATM 152 HH1 BFC A 1 2.789 4.453 -6.896 1.00 0.00 H HETATM 153 HH2 BFC A 1 3.168 5.951 -5.981 1.00 0.00 H HETATM 154 HI1 BFC A 1 0.792 5.918 -6.534 1.00 0.00 H HETATM 155 HI2 BFC A 1 0.956 5.727 -4.760 1.00 0.00 H HETATM 156 HJ1 BFC A 1 0.636 3.210 -5.059 1.00 0.00 H HETATM 157 HJ2 BFC A 1 0.379 3.502 -6.816 1.00 0.00 H HETATM 158 HK1 BFC A 1 -1.572 5.031 -6.184 1.00 0.00 H HETATM 159 HK2 BFC A 1 -1.337 4.541 -4.470 1.00 0.00 H HETATM 160 HL1 BFC A 1 -2.069 2.719 -6.852 1.00 0.00 H HETATM 161 HL2 BFC A 1 -3.164 3.262 -5.537 1.00 0.00 H HETATM 162 HM1 BFC A 1 -1.757 1.965 -3.865 1.00 0.00 H HETATM 163 HM2 BFC A 1 -0.742 1.356 -5.222 1.00 0.00 H HETATM 164 HM3 BFC A 1 -2.486 0.926 -5.145 1.00 0.00 H