ATOM 1 N GLU A 2 -0.218 1.181 2.062 1.00 0.00 N ATOM 2 CA GLU A 2 -1.370 1.582 2.822 1.00 0.00 C ATOM 3 C GLU A 2 -2.528 1.053 2.037 1.00 0.00 C ATOM 4 O GLU A 2 -3.322 1.773 1.429 1.00 0.00 O ATOM 5 CB GLU A 2 -1.473 3.105 3.083 1.00 0.00 C ATOM 6 CG GLU A 2 -1.028 3.994 1.908 1.00 0.00 C ATOM 7 CD GLU A 2 -1.228 5.462 2.279 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.212 6.204 2.334 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.400 5.860 2.516 1.00 0.00 O ATOM 10 H GLU A 2 -0.180 1.492 1.104 1.00 0.00 H ATOM 11 HA GLU A 2 -1.377 1.082 3.782 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.512 3.357 3.384 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.810 3.344 3.946 1.00 0.00 H ATOM 14 HG2 GLU A 2 0.041 3.811 1.673 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.631 3.759 1.010 1.00 0.00 H ATOM 16 HE2 GLU A 2 -2.454 6.791 2.743 1.00 0.00 H ATOM 17 N LEU A 3 -2.653 -0.287 2.059 1.00 0.00 N ATOM 18 CA LEU A 3 -3.763 -0.989 1.473 1.00 0.00 C ATOM 19 C LEU A 3 -4.956 -0.741 2.346 1.00 0.00 C ATOM 20 O LEU A 3 -4.824 -0.469 3.537 1.00 0.00 O ATOM 21 CB LEU A 3 -3.526 -2.505 1.235 1.00 0.00 C ATOM 22 CG LEU A 3 -2.562 -3.218 2.216 1.00 0.00 C ATOM 23 CD1 LEU A 3 -3.090 -3.322 3.659 1.00 0.00 C ATOM 24 CD2 LEU A 3 -2.180 -4.612 1.679 1.00 0.00 C ATOM 25 H LEU A 3 -2.016 -0.840 2.586 1.00 0.00 H ATOM 26 HA LEU A 3 -3.962 -0.533 0.516 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.493 -3.051 1.190 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.065 -2.596 0.224 1.00 0.00 H ATOM 29 HG LEU A 3 -1.625 -2.614 2.234 1.00 0.00 H ATOM 30 HD11 LEU A 3 -4.059 -3.865 3.681 1.00 0.00 H ATOM 31 HD12 LEU A 3 -3.240 -2.317 4.104 1.00 0.00 H ATOM 32 HD13 LEU A 3 -2.365 -3.872 4.299 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.743 -4.532 0.661 1.00 0.00 H ATOM 34 HD22 LEU A 3 -3.074 -5.269 1.628 1.00 0.00 H ATOM 35 HD23 LEU A 3 -1.428 -5.090 2.342 1.00 0.00 H HETATM 36 N DLE A 4 -6.158 -0.729 1.739 1.00 0.00 N HETATM 37 CA DLE A 4 -7.343 -0.258 2.406 1.00 0.00 C HETATM 38 CB DLE A 4 -8.593 -1.132 2.142 1.00 0.00 C HETATM 39 CG DLE A 4 -8.448 -2.603 2.603 1.00 0.00 C HETATM 40 CD1 DLE A 4 -8.183 -2.732 4.118 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.674 -3.435 2.183 1.00 0.00 C HETATM 42 C DLE A 4 -7.577 1.122 1.870 1.00 0.00 C HETATM 43 O DLE A 4 -8.636 1.418 1.328 1.00 0.00 O HETATM 44 H DLE A 4 -6.267 -0.929 0.771 1.00 0.00 H HETATM 45 HA DLE A 4 -7.176 -0.174 3.471 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.464 -0.679 2.667 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.825 -1.123 1.054 1.00 0.00 H HETATM 48 HG DLE A 4 -7.565 -3.037 2.077 1.00 0.00 H HETATM 49 HD11 DLE A 4 -7.229 -2.236 4.397 1.00 0.00 H HETATM 50 HD12 DLE A 4 -8.105 -3.802 4.404 1.00 0.00 H HETATM 51 HD13 DLE A 4 -9.008 -2.272 4.700 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.813 -3.392 1.082 1.00 0.00 H HETATM 53 HD22 DLE A 4 -10.595 -3.046 2.669 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.542 -4.497 2.478 1.00 0.00 H ATOM 55 N VAL A 5 -6.563 1.998 2.014 1.00 0.00 N ATOM 56 CA VAL A 5 -6.659 3.387 1.651 1.00 0.00 C ATOM 57 C VAL A 5 -6.339 3.510 0.192 1.00 0.00 C ATOM 58 O VAL A 5 -7.171 3.930 -0.607 1.00 0.00 O ATOM 59 CB VAL A 5 -5.748 4.270 2.501 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.971 5.763 2.162 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.037 3.992 3.994 1.00 0.00 C ATOM 62 H VAL A 5 -5.698 1.716 2.425 1.00 0.00 H ATOM 63 HA VAL A 5 -7.677 3.705 1.772 1.00 0.00 H ATOM 64 HB VAL A 5 -4.679 4.021 2.311 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.338 6.401 2.813 1.00 0.00 H ATOM 66 HG12 VAL A 5 -7.034 6.043 2.315 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.696 5.977 1.107 1.00 0.00 H ATOM 68 HG21 VAL A 5 -5.439 4.680 4.630 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.769 2.953 4.275 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.113 4.157 4.219 1.00 0.00 H ATOM 71 N ASP A 6 -5.104 3.151 -0.187 1.00 0.00 N ATOM 72 CA ASP A 6 -4.612 3.411 -1.515 1.00 0.00 C ATOM 73 C ASP A 6 -4.822 2.189 -2.346 1.00 0.00 C ATOM 74 O ASP A 6 -5.315 2.264 -3.467 1.00 0.00 O ATOM 75 CB ASP A 6 -3.094 3.698 -1.496 1.00 0.00 C ATOM 76 CG ASP A 6 -2.780 5.153 -1.127 1.00 0.00 C ATOM 77 OD1 ASP A 6 -1.569 5.505 -1.163 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.721 5.928 -0.812 1.00 0.00 O ATOM 79 H ASP A 6 -4.443 2.763 0.470 1.00 0.00 H ATOM 80 HA ASP A 6 -5.159 4.221 -1.977 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.625 3.025 -0.746 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.643 3.488 -2.487 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.440 6.820 -0.598 1.00 0.00 H HETATM 84 N DLE A 7 -4.394 1.023 -1.818 1.00 0.00 N HETATM 85 CA DLE A 7 -4.362 -0.204 -2.581 1.00 0.00 C HETATM 86 CB DLE A 7 -5.328 -1.314 -2.087 1.00 0.00 C HETATM 87 CG DLE A 7 -6.829 -0.935 -2.099 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.349 -0.584 -3.508 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.679 -2.063 -1.482 1.00 0.00 C HETATM 90 C DLE A 7 -2.951 -0.689 -2.444 1.00 0.00 C HETATM 91 O DLE A 7 -2.701 -1.846 -2.112 1.00 0.00 O HETATM 92 H DLE A 7 -3.963 1.006 -0.918 1.00 0.00 H HETATM 93 HA DLE A 7 -4.542 -0.001 -3.628 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.192 -2.212 -2.731 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.052 -1.611 -1.055 1.00 0.00 H HETATM 96 HG DLE A 7 -6.957 -0.029 -1.461 1.00 0.00 H HETATM 97 HD11 DLE A 7 -8.431 -0.335 -3.466 1.00 0.00 H HETATM 98 HD12 DLE A 7 -7.210 -1.440 -4.201 1.00 0.00 H HETATM 99 HD13 DLE A 7 -6.814 0.296 -3.920 1.00 0.00 H HETATM 100 HD21 DLE A 7 -7.325 -2.317 -0.462 1.00 0.00 H HETATM 101 HD22 DLE A 7 -7.620 -2.977 -2.109 1.00 0.00 H HETATM 102 HD23 DLE A 7 -8.744 -1.749 -1.417 1.00 0.00 H ATOM 103 N LEU A 8 -1.985 0.217 -2.685 1.00 0.00 N ATOM 104 CA LEU A 8 -0.582 -0.056 -2.512 1.00 0.00 C ATOM 105 C LEU A 8 -0.255 0.444 -1.132 1.00 0.00 C ATOM 106 O LEU A 8 -0.737 1.501 -0.721 1.00 0.00 O ATOM 107 CB LEU A 8 0.286 0.699 -3.552 1.00 0.00 C ATOM 108 CG LEU A 8 1.806 0.410 -3.491 1.00 0.00 C ATOM 109 CD1 LEU A 8 2.140 -1.072 -3.746 1.00 0.00 C ATOM 110 CD2 LEU A 8 2.581 1.323 -4.462 1.00 0.00 C ATOM 111 H LEU A 8 -2.215 1.163 -2.897 1.00 0.00 H ATOM 112 HA LEU A 8 -0.420 -1.124 -2.586 1.00 0.00 H ATOM 113 HB2 LEU A 8 -0.079 0.429 -4.567 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.128 1.793 -3.422 1.00 0.00 H ATOM 115 HG LEU A 8 2.158 0.663 -2.464 1.00 0.00 H ATOM 116 HD11 LEU A 8 1.653 -1.729 -2.996 1.00 0.00 H ATOM 117 HD12 LEU A 8 3.238 -1.234 -3.684 1.00 0.00 H ATOM 118 HD13 LEU A 8 1.799 -1.379 -4.758 1.00 0.00 H ATOM 119 HD21 LEU A 8 3.672 1.143 -4.377 1.00 0.00 H ATOM 120 HD22 LEU A 8 2.385 2.393 -4.230 1.00 0.00 H ATOM 121 HD23 LEU A 8 2.270 1.128 -5.511 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.701 0.310 2.501 1.00 0.00 C HETATM 124 O BFC A 1 0.626 -0.250 3.591 1.00 0.00 O HETATM 125 CA BFC A 1 1.863 0.070 1.585 1.00 0.00 C HETATM 126 CB BFC A 1 1.546 -0.827 0.346 1.00 0.00 C HETATM 127 OB BFC A 1 0.541 -0.317 -0.481 1.00 0.00 O HETATM 128 CC BFC A 1 1.210 -2.263 0.813 1.00 0.00 C HETATM 129 CD BFC A 1 1.187 -3.318 -0.307 1.00 0.00 C HETATM 130 CE BFC A 1 2.585 -3.696 -0.828 1.00 0.00 C HETATM 131 CF BFC A 1 2.608 -4.709 -1.989 1.00 0.00 C HETATM 132 CG BFC A 1 2.029 -6.099 -1.669 1.00 0.00 C HETATM 133 CH BFC A 1 0.557 -6.282 -2.079 1.00 0.00 C HETATM 134 CI BFC A 1 0.016 -7.684 -1.757 1.00 0.00 C HETATM 135 CJ BFC A 1 -1.391 -7.961 -2.314 1.00 0.00 C HETATM 136 CK BFC A 1 -2.490 -7.052 -1.740 1.00 0.00 C HETATM 137 CL BFC A 1 -3.900 -7.380 -2.263 1.00 0.00 C HETATM 138 CM BFC A 1 -4.445 -8.750 -1.844 1.00 0.00 C HETATM 139 HA1 BFC A 1 2.673 -0.417 2.173 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.256 1.048 1.230 1.00 0.00 H HETATM 141 HB BFC A 1 2.480 -0.834 -0.239 1.00 0.00 H HETATM 142 HC1 BFC A 1 0.214 -2.249 1.303 1.00 0.00 H HETATM 143 HC2 BFC A 1 1.951 -2.584 1.579 1.00 0.00 H HETATM 144 HD1 BFC A 1 0.553 -2.960 -1.146 1.00 0.00 H HETATM 145 HD2 BFC A 1 0.712 -4.236 0.108 1.00 0.00 H HETATM 146 HE1 BFC A 1 3.177 -4.111 0.016 1.00 0.00 H HETATM 147 HE2 BFC A 1 3.104 -2.777 -1.180 1.00 0.00 H HETATM 148 HF1 BFC A 1 3.681 -4.854 -2.259 1.00 0.00 H HETATM 149 HF2 BFC A 1 2.101 -4.288 -2.883 1.00 0.00 H HETATM 150 HG1 BFC A 1 2.164 -6.326 -0.590 1.00 0.00 H HETATM 151 HG2 BFC A 1 2.620 -6.852 -2.240 1.00 0.00 H HETATM 152 HH1 BFC A 1 0.474 -6.110 -3.177 1.00 0.00 H HETATM 153 HH2 BFC A 1 -0.069 -5.523 -1.566 1.00 0.00 H HETATM 154 HI1 BFC A 1 0.012 -7.831 -0.655 1.00 0.00 H HETATM 155 HI2 BFC A 1 0.710 -8.437 -2.196 1.00 0.00 H HETATM 156 HJ1 BFC A 1 -1.642 -9.021 -2.084 1.00 0.00 H HETATM 157 HJ2 BFC A 1 -1.371 -7.854 -3.421 1.00 0.00 H HETATM 158 HK1 BFC A 1 -2.265 -5.996 -2.008 1.00 0.00 H HETATM 159 HK2 BFC A 1 -2.488 -7.129 -0.631 1.00 0.00 H HETATM 160 HL1 BFC A 1 -3.898 -7.311 -3.373 1.00 0.00 H HETATM 161 HL2 BFC A 1 -4.595 -6.596 -1.884 1.00 0.00 H HETATM 162 HM1 BFC A 1 -5.486 -8.876 -2.210 1.00 0.00 H HETATM 163 HM2 BFC A 1 -4.449 -8.841 -0.737 1.00 0.00 H HETATM 164 HM3 BFC A 1 -3.829 -9.572 -2.266 1.00 0.00 H