ATOM 1 N GLU A 2 -0.162 1.252 2.265 1.00 0.00 N ATOM 2 CA GLU A 2 -1.308 1.774 2.974 1.00 0.00 C ATOM 3 C GLU A 2 -2.507 1.210 2.261 1.00 0.00 C ATOM 4 O GLU A 2 -3.393 1.914 1.767 1.00 0.00 O ATOM 5 CB GLU A 2 -1.348 3.322 3.024 1.00 0.00 C ATOM 6 CG GLU A 2 -1.011 4.020 1.694 1.00 0.00 C ATOM 7 CD GLU A 2 -1.129 5.532 1.875 1.00 0.00 C ATOM 8 OE1 GLU A 2 -2.254 6.006 2.185 1.00 0.00 O ATOM 9 OE2 GLU A 2 -0.096 6.233 1.706 1.00 0.00 O ATOM 10 H GLU A 2 0.011 1.708 1.396 1.00 0.00 H ATOM 11 HA GLU A 2 -1.316 1.400 3.990 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.349 3.648 3.382 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.602 3.657 3.779 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.020 3.762 1.374 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.718 3.694 0.904 1.00 0.00 H ATOM 16 HE2 GLU A 2 -0.240 7.173 1.836 1.00 0.00 H ATOM 17 N LEU A 3 -2.544 -0.137 2.186 1.00 0.00 N ATOM 18 CA LEU A 3 -3.548 -0.876 1.477 1.00 0.00 C ATOM 19 C LEU A 3 -4.744 -0.875 2.369 1.00 0.00 C ATOM 20 O LEU A 3 -4.626 -0.991 3.586 1.00 0.00 O ATOM 21 CB LEU A 3 -3.131 -2.308 1.040 1.00 0.00 C ATOM 22 CG LEU A 3 -1.989 -2.992 1.835 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.349 -3.324 3.296 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.500 -4.256 1.098 1.00 0.00 C ATOM 25 H LEU A 3 -1.862 -0.679 2.675 1.00 0.00 H ATOM 26 HA LEU A 3 -3.796 -0.320 0.586 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.017 -2.976 1.002 1.00 0.00 H ATOM 28 HB3 LEU A 3 -2.762 -2.216 -0.007 1.00 0.00 H ATOM 29 HG LEU A 3 -1.123 -2.287 1.845 1.00 0.00 H ATOM 30 HD11 LEU A 3 -1.495 -3.827 3.800 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.229 -3.999 3.336 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.588 -2.403 3.870 1.00 0.00 H ATOM 33 HD21 LEU A 3 -0.636 -4.705 1.629 1.00 0.00 H ATOM 34 HD22 LEU A 3 -1.184 -4.005 0.063 1.00 0.00 H ATOM 35 HD23 LEU A 3 -2.315 -5.010 1.043 1.00 0.00 H HETATM 36 N DLE A 4 -5.925 -0.633 1.773 1.00 0.00 N HETATM 37 CA DLE A 4 -7.077 -0.216 2.523 1.00 0.00 C HETATM 38 CB DLE A 4 -8.332 -1.121 2.384 1.00 0.00 C HETATM 39 CG DLE A 4 -8.217 -2.558 2.965 1.00 0.00 C HETATM 40 CD1 DLE A 4 -7.415 -3.539 2.084 1.00 0.00 C HETATM 41 CD2 DLE A 4 -7.720 -2.575 4.424 1.00 0.00 C HETATM 42 C DLE A 4 -7.371 1.138 1.956 1.00 0.00 C HETATM 43 O DLE A 4 -8.487 1.414 1.524 1.00 0.00 O HETATM 44 H DLE A 4 -6.020 -0.558 0.785 1.00 0.00 H HETATM 45 HA DLE A 4 -6.828 -0.078 3.566 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.166 -0.617 2.927 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.639 -1.185 1.320 1.00 0.00 H HETATM 48 HG DLE A 4 -9.262 -2.956 2.983 1.00 0.00 H HETATM 49 HD11 DLE A 4 -6.342 -3.258 2.046 1.00 0.00 H HETATM 50 HD12 DLE A 4 -7.819 -3.555 1.051 1.00 0.00 H HETATM 51 HD13 DLE A 4 -7.485 -4.567 2.499 1.00 0.00 H HETATM 52 HD21 DLE A 4 -8.336 -1.900 5.056 1.00 0.00 H HETATM 53 HD22 DLE A 4 -6.659 -2.248 4.485 1.00 0.00 H HETATM 54 HD23 DLE A 4 -7.787 -3.602 4.839 1.00 0.00 H ATOM 55 N VAL A 5 -6.349 2.021 1.949 1.00 0.00 N ATOM 56 CA VAL A 5 -6.494 3.390 1.535 1.00 0.00 C ATOM 57 C VAL A 5 -6.221 3.453 0.065 1.00 0.00 C ATOM 58 O VAL A 5 -7.110 3.739 -0.731 1.00 0.00 O ATOM 59 CB VAL A 5 -5.603 4.344 2.327 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.924 5.810 1.956 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.818 4.091 3.837 1.00 0.00 C ATOM 62 H VAL A 5 -5.423 1.765 2.233 1.00 0.00 H ATOM 63 HA VAL A 5 -7.519 3.685 1.660 1.00 0.00 H ATOM 64 HB VAL A 5 -4.530 4.149 2.105 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.722 6.003 0.881 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.287 6.500 2.550 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.989 6.043 2.166 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.891 4.196 4.101 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.236 4.829 4.430 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.475 3.076 4.130 1.00 0.00 H ATOM 71 N ASP A 6 -4.963 3.197 -0.331 1.00 0.00 N ATOM 72 CA ASP A 6 -4.544 3.475 -1.684 1.00 0.00 C ATOM 73 C ASP A 6 -4.768 2.256 -2.523 1.00 0.00 C ATOM 74 O ASP A 6 -5.305 2.344 -3.624 1.00 0.00 O ATOM 75 CB ASP A 6 -3.047 3.852 -1.765 1.00 0.00 C ATOM 76 CG ASP A 6 -2.780 5.306 -1.359 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.589 5.712 -1.441 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.738 6.028 -0.975 1.00 0.00 O ATOM 79 H ASP A 6 -4.262 2.902 0.327 1.00 0.00 H ATOM 80 HA ASP A 6 -5.148 4.268 -2.105 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.478 3.182 -1.090 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.682 3.718 -2.804 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.485 6.924 -0.742 1.00 0.00 H HETATM 84 N DLE A 7 -4.337 1.081 -2.022 1.00 0.00 N HETATM 85 CA DLE A 7 -4.436 -0.161 -2.758 1.00 0.00 C HETATM 86 CB DLE A 7 -5.456 -1.166 -2.166 1.00 0.00 C HETATM 87 CG DLE A 7 -6.920 -0.663 -2.148 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.475 -0.371 -3.556 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.828 -1.667 -1.415 1.00 0.00 C HETATM 90 C DLE A 7 -3.065 -0.757 -2.671 1.00 0.00 C HETATM 91 O DLE A 7 -2.892 -1.953 -2.451 1.00 0.00 O HETATM 92 H DLE A 7 -3.846 1.050 -1.152 1.00 0.00 H HETATM 93 HA DLE A 7 -4.652 0.032 -3.801 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.419 -2.107 -2.761 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.156 -1.421 -1.129 1.00 0.00 H HETATM 96 HG DLE A 7 -6.946 0.293 -1.573 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.438 -1.283 -4.188 1.00 0.00 H HETATM 98 HD12 DLE A 7 -6.894 0.431 -4.056 1.00 0.00 H HETATM 99 HD13 DLE A 7 -8.531 -0.030 -3.488 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.853 -1.251 -1.304 1.00 0.00 H HETATM 101 HD22 DLE A 7 -7.423 -1.890 -0.409 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.891 -2.619 -1.985 1.00 0.00 H ATOM 103 N LEU A 8 -2.047 0.112 -2.806 1.00 0.00 N ATOM 104 CA LEU A 8 -0.689 -0.178 -2.437 1.00 0.00 C ATOM 105 C LEU A 8 -0.580 0.387 -1.047 1.00 0.00 C ATOM 106 O LEU A 8 -1.510 1.049 -0.584 1.00 0.00 O ATOM 107 CB LEU A 8 0.370 0.451 -3.383 1.00 0.00 C ATOM 108 CG LEU A 8 0.302 1.989 -3.589 1.00 0.00 C ATOM 109 CD1 LEU A 8 1.708 2.557 -3.867 1.00 0.00 C ATOM 110 CD2 LEU A 8 -0.673 2.416 -4.708 1.00 0.00 C ATOM 111 H LEU A 8 -2.236 1.076 -2.961 1.00 0.00 H ATOM 112 HA LEU A 8 -0.547 -1.251 -2.395 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.374 0.197 -2.978 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.298 -0.043 -4.376 1.00 0.00 H ATOM 115 HG LEU A 8 -0.044 2.461 -2.641 1.00 0.00 H ATOM 116 HD11 LEU A 8 2.120 2.128 -4.805 1.00 0.00 H ATOM 117 HD12 LEU A 8 2.403 2.316 -3.035 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.663 3.662 -3.974 1.00 0.00 H ATOM 119 HD21 LEU A 8 -1.711 2.091 -4.495 1.00 0.00 H ATOM 120 HD22 LEU A 8 -0.361 1.979 -5.680 1.00 0.00 H ATOM 121 HD23 LEU A 8 -0.676 3.522 -4.808 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.471 0.110 2.624 1.00 0.00 C HETATM 124 O BFC A 1 0.152 -0.490 3.646 1.00 0.00 O HETATM 125 CA BFC A 1 1.533 -0.475 1.722 1.00 0.00 C HETATM 126 CB BFC A 1 1.697 0.174 0.310 1.00 0.00 C HETATM 127 OB BFC A 1 0.527 0.123 -0.461 1.00 0.00 O HETATM 128 CC BFC A 1 2.830 -0.574 -0.444 1.00 0.00 C HETATM 129 CD BFC A 1 2.494 -2.042 -0.773 1.00 0.00 C HETATM 130 CE BFC A 1 3.405 -2.679 -1.833 1.00 0.00 C HETATM 131 CF BFC A 1 2.977 -4.110 -2.207 1.00 0.00 C HETATM 132 CG BFC A 1 1.632 -4.188 -2.952 1.00 0.00 C HETATM 133 CH BFC A 1 1.170 -5.628 -3.217 1.00 0.00 C HETATM 134 CI BFC A 1 -0.201 -5.690 -3.909 1.00 0.00 C HETATM 135 CJ BFC A 1 -0.703 -7.118 -4.191 1.00 0.00 C HETATM 136 CK BFC A 1 -1.049 -7.924 -2.929 1.00 0.00 C HETATM 137 CL BFC A 1 -1.571 -9.342 -3.223 1.00 0.00 C HETATM 138 CM BFC A 1 -2.900 -9.401 -3.984 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.282 -1.553 1.601 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.507 -0.420 2.254 1.00 0.00 H HETATM 141 HB BFC A 1 2.009 1.234 0.441 1.00 0.00 H HETATM 142 HC1 BFC A 1 3.768 -0.536 0.153 1.00 0.00 H HETATM 143 HC2 BFC A 1 3.021 -0.036 -1.398 1.00 0.00 H HETATM 144 HD1 BFC A 1 1.448 -2.082 -1.144 1.00 0.00 H HETATM 145 HD2 BFC A 1 2.544 -2.655 0.154 1.00 0.00 H HETATM 146 HE1 BFC A 1 4.444 -2.710 -1.437 1.00 0.00 H HETATM 147 HE2 BFC A 1 3.407 -2.052 -2.751 1.00 0.00 H HETATM 148 HF1 BFC A 1 2.919 -4.721 -1.280 1.00 0.00 H HETATM 149 HF2 BFC A 1 3.764 -4.557 -2.857 1.00 0.00 H HETATM 150 HG1 BFC A 1 1.722 -3.648 -3.921 1.00 0.00 H HETATM 151 HG2 BFC A 1 0.839 -3.689 -2.353 1.00 0.00 H HETATM 152 HH1 BFC A 1 1.117 -6.164 -2.244 1.00 0.00 H HETATM 153 HH2 BFC A 1 1.923 -6.142 -3.853 1.00 0.00 H HETATM 154 HI1 BFC A 1 -0.125 -5.153 -4.882 1.00 0.00 H HETATM 155 HI2 BFC A 1 -0.955 -5.158 -3.287 1.00 0.00 H HETATM 156 HJ1 BFC A 1 0.064 -7.666 -4.782 1.00 0.00 H HETATM 157 HJ2 BFC A 1 -1.619 -7.032 -4.819 1.00 0.00 H HETATM 158 HK1 BFC A 1 -1.813 -7.371 -2.339 1.00 0.00 H HETATM 159 HK2 BFC A 1 -0.137 -8.021 -2.298 1.00 0.00 H HETATM 160 HL1 BFC A 1 -1.701 -9.870 -2.251 1.00 0.00 H HETATM 161 HL2 BFC A 1 -0.797 -9.898 -3.799 1.00 0.00 H HETATM 162 HM1 BFC A 1 -3.231 -10.456 -4.095 1.00 0.00 H HETATM 163 HM2 BFC A 1 -2.795 -8.963 -4.999 1.00 0.00 H HETATM 164 HM3 BFC A 1 -3.687 -8.842 -3.436 1.00 0.00 H