ATOM 1 N GLU A 2 -0.321 1.026 2.114 1.00 0.00 N ATOM 2 CA GLU A 2 -1.380 1.570 2.926 1.00 0.00 C ATOM 3 C GLU A 2 -2.601 1.055 2.231 1.00 0.00 C ATOM 4 O GLU A 2 -3.482 1.785 1.769 1.00 0.00 O ATOM 5 CB GLU A 2 -1.364 3.110 3.073 1.00 0.00 C ATOM 6 CG GLU A 2 -1.115 3.898 1.775 1.00 0.00 C ATOM 7 CD GLU A 2 -1.063 5.392 2.095 1.00 0.00 C ATOM 8 OE1 GLU A 2 -0.010 6.023 1.809 1.00 0.00 O ATOM 9 OE2 GLU A 2 -2.073 5.921 2.630 1.00 0.00 O ATOM 10 H GLU A 2 -0.446 1.153 1.123 1.00 0.00 H ATOM 11 HA GLU A 2 -1.360 1.128 3.915 1.00 0.00 H ATOM 12 HB2 GLU A 2 -2.324 3.439 3.533 1.00 0.00 H ATOM 13 HB3 GLU A 2 -0.549 3.366 3.788 1.00 0.00 H ATOM 14 HG2 GLU A 2 -0.162 3.583 1.303 1.00 0.00 H ATOM 15 HG3 GLU A 2 -1.945 3.713 1.062 1.00 0.00 H ATOM 16 HE2 GLU A 2 -1.973 6.859 2.803 1.00 0.00 H ATOM 17 N LEU A 3 -2.650 -0.288 2.127 1.00 0.00 N ATOM 18 CA LEU A 3 -3.706 -1.016 1.483 1.00 0.00 C ATOM 19 C LEU A 3 -4.909 -0.913 2.369 1.00 0.00 C ATOM 20 O LEU A 3 -4.805 -0.990 3.591 1.00 0.00 O ATOM 21 CB LEU A 3 -3.363 -2.490 1.135 1.00 0.00 C ATOM 22 CG LEU A 3 -2.235 -3.165 1.961 1.00 0.00 C ATOM 23 CD1 LEU A 3 -2.581 -3.374 3.449 1.00 0.00 C ATOM 24 CD2 LEU A 3 -1.831 -4.507 1.317 1.00 0.00 C ATOM 25 H LEU A 3 -1.942 -0.846 2.551 1.00 0.00 H ATOM 26 HA LEU A 3 -3.930 -0.500 0.561 1.00 0.00 H ATOM 27 HB2 LEU A 3 -4.278 -3.121 1.163 1.00 0.00 H ATOM 28 HB3 LEU A 3 -3.015 -2.490 0.076 1.00 0.00 H ATOM 29 HG LEU A 3 -1.337 -2.507 1.899 1.00 0.00 H ATOM 30 HD11 LEU A 3 -2.784 -2.407 3.955 1.00 0.00 H ATOM 31 HD12 LEU A 3 -1.737 -3.867 3.978 1.00 0.00 H ATOM 32 HD13 LEU A 3 -3.481 -4.016 3.550 1.00 0.00 H ATOM 33 HD21 LEU A 3 -1.524 -4.354 0.260 1.00 0.00 H ATOM 34 HD22 LEU A 3 -2.684 -5.218 1.335 1.00 0.00 H ATOM 35 HD23 LEU A 3 -0.980 -4.962 1.867 1.00 0.00 H HETATM 36 N DLE A 4 -6.072 -0.633 1.755 1.00 0.00 N HETATM 37 CA DLE A 4 -7.223 -0.172 2.480 1.00 0.00 C HETATM 38 CB DLE A 4 -8.483 -1.049 2.274 1.00 0.00 C HETATM 39 CG DLE A 4 -8.302 -2.529 2.698 1.00 0.00 C HETATM 40 CD1 DLE A 4 -7.941 -2.689 4.188 1.00 0.00 C HETATM 41 CD2 DLE A 4 -9.548 -3.362 2.340 1.00 0.00 C HETATM 42 C DLE A 4 -7.467 1.201 1.942 1.00 0.00 C HETATM 43 O DLE A 4 -8.571 1.523 1.510 1.00 0.00 O HETATM 44 H DLE A 4 -6.157 -0.579 0.765 1.00 0.00 H HETATM 45 HA DLE A 4 -7.002 -0.075 3.536 1.00 0.00 H HETATM 46 HB2 DLE A 4 -9.324 -0.610 2.855 1.00 0.00 H HETATM 47 HB3 DLE A 4 -8.774 -1.024 1.202 1.00 0.00 H HETATM 48 HG DLE A 4 -7.453 -2.947 2.105 1.00 0.00 H HETATM 49 HD11 DLE A 4 -8.732 -2.251 4.831 1.00 0.00 H HETATM 50 HD12 DLE A 4 -6.977 -2.190 4.420 1.00 0.00 H HETATM 51 HD13 DLE A 4 -7.834 -3.765 4.444 1.00 0.00 H HETATM 52 HD21 DLE A 4 -9.760 -3.291 1.251 1.00 0.00 H HETATM 53 HD22 DLE A 4 -10.436 -2.997 2.898 1.00 0.00 H HETATM 54 HD23 DLE A 4 -9.387 -4.431 2.595 1.00 0.00 H ATOM 55 N VAL A 5 -6.418 2.050 1.960 1.00 0.00 N ATOM 56 CA VAL A 5 -6.514 3.428 1.561 1.00 0.00 C ATOM 57 C VAL A 5 -6.217 3.493 0.095 1.00 0.00 C ATOM 58 O VAL A 5 -7.078 3.833 -0.712 1.00 0.00 O ATOM 59 CB VAL A 5 -5.593 4.338 2.374 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.824 5.818 1.993 1.00 0.00 C ATOM 61 CG2 VAL A 5 -5.864 4.105 3.878 1.00 0.00 C ATOM 62 H VAL A 5 -5.502 1.756 2.241 1.00 0.00 H ATOM 63 HA VAL A 5 -7.529 3.761 1.684 1.00 0.00 H ATOM 64 HB VAL A 5 -4.528 4.084 2.181 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.588 5.994 0.921 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.166 6.474 2.601 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.880 6.107 2.174 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.933 4.291 4.116 1.00 0.00 H ATOM 69 HG22 VAL A 5 -5.246 4.802 4.485 1.00 0.00 H ATOM 70 HG23 VAL A 5 -5.605 3.071 4.183 1.00 0.00 H ATOM 71 N ASP A 6 -4.968 3.176 -0.286 1.00 0.00 N ATOM 72 CA ASP A 6 -4.507 3.442 -1.629 1.00 0.00 C ATOM 73 C ASP A 6 -4.719 2.225 -2.470 1.00 0.00 C ATOM 74 O ASP A 6 -5.175 2.326 -3.606 1.00 0.00 O ATOM 75 CB ASP A 6 -3.006 3.800 -1.667 1.00 0.00 C ATOM 76 CG ASP A 6 -2.799 5.292 -1.399 1.00 0.00 C ATOM 77 OD1 ASP A 6 -2.188 5.966 -2.272 1.00 0.00 O ATOM 78 OD2 ASP A 6 -3.247 5.777 -0.329 1.00 0.00 O ATOM 79 H ASP A 6 -4.295 2.840 0.380 1.00 0.00 H ATOM 80 HA ASP A 6 -5.088 4.242 -2.071 1.00 0.00 H ATOM 81 HB2 ASP A 6 -2.480 3.207 -0.891 1.00 0.00 H ATOM 82 HB3 ASP A 6 -2.569 3.555 -2.657 1.00 0.00 H ATOM 83 HD2 ASP A 6 -3.082 6.718 -0.229 1.00 0.00 H HETATM 84 N DLE A 7 -4.356 1.039 -1.943 1.00 0.00 N HETATM 85 CA DLE A 7 -4.427 -0.194 -2.697 1.00 0.00 C HETATM 86 CB DLE A 7 -5.442 -1.229 -2.139 1.00 0.00 C HETATM 87 CG DLE A 7 -6.913 -0.743 -2.095 1.00 0.00 C HETATM 88 CD1 DLE A 7 -7.459 -0.336 -3.479 1.00 0.00 C HETATM 89 CD2 DLE A 7 -7.822 -1.811 -1.455 1.00 0.00 C HETATM 90 C DLE A 7 -3.044 -0.760 -2.608 1.00 0.00 C HETATM 91 O DLE A 7 -2.847 -1.944 -2.349 1.00 0.00 O HETATM 92 H DLE A 7 -3.915 0.994 -1.048 1.00 0.00 H HETATM 93 HA DLE A 7 -4.640 0.006 -3.738 1.00 0.00 H HETATM 94 HB2 DLE A 7 -5.394 -2.144 -2.769 1.00 0.00 H HETATM 95 HB3 DLE A 7 -5.139 -1.524 -1.113 1.00 0.00 H HETATM 96 HG DLE A 7 -6.953 0.164 -1.446 1.00 0.00 H HETATM 97 HD11 DLE A 7 -7.405 -1.188 -4.189 1.00 0.00 H HETATM 98 HD12 DLE A 7 -6.881 0.514 -3.901 1.00 0.00 H HETATM 99 HD13 DLE A 7 -8.518 -0.013 -3.394 1.00 0.00 H HETATM 100 HD21 DLE A 7 -8.855 -1.421 -1.344 1.00 0.00 H HETATM 101 HD22 DLE A 7 -7.446 -2.103 -0.454 1.00 0.00 H HETATM 102 HD23 DLE A 7 -7.857 -2.721 -2.093 1.00 0.00 H ATOM 103 N LEU A 8 -2.046 0.126 -2.787 1.00 0.00 N ATOM 104 CA LEU A 8 -0.667 -0.140 -2.474 1.00 0.00 C ATOM 105 C LEU A 8 -0.499 0.418 -1.092 1.00 0.00 C ATOM 106 O LEU A 8 -1.417 1.050 -0.562 1.00 0.00 O ATOM 107 CB LEU A 8 0.333 0.489 -3.488 1.00 0.00 C ATOM 108 CG LEU A 8 0.098 1.967 -3.910 1.00 0.00 C ATOM 109 CD1 LEU A 8 0.504 3.020 -2.858 1.00 0.00 C ATOM 110 CD2 LEU A 8 0.817 2.261 -5.245 1.00 0.00 C ATOM 111 H LEU A 8 -2.262 1.081 -2.961 1.00 0.00 H ATOM 112 HA LEU A 8 -0.508 -1.211 -2.436 1.00 0.00 H ATOM 113 HB2 LEU A 8 1.374 0.371 -3.120 1.00 0.00 H ATOM 114 HB3 LEU A 8 0.248 -0.127 -4.414 1.00 0.00 H ATOM 115 HG LEU A 8 -0.992 2.099 -4.101 1.00 0.00 H ATOM 116 HD11 LEU A 8 0.329 4.042 -3.257 1.00 0.00 H ATOM 117 HD12 LEU A 8 1.582 2.925 -2.607 1.00 0.00 H ATOM 118 HD13 LEU A 8 -0.093 2.920 -1.931 1.00 0.00 H ATOM 119 HD21 LEU A 8 0.471 1.563 -6.035 1.00 0.00 H ATOM 120 HD22 LEU A 8 1.915 2.149 -5.126 1.00 0.00 H ATOM 121 HD23 LEU A 8 0.602 3.298 -5.580 1.00 0.00 H TER 122 LEU A 8 HETATM 123 C BFC A 1 0.660 0.239 2.601 1.00 0.00 C HETATM 124 O BFC A 1 0.789 0.050 3.808 1.00 0.00 O HETATM 125 CA BFC A 1 1.580 -0.467 1.630 1.00 0.00 C HETATM 126 CB BFC A 1 1.800 0.167 0.210 1.00 0.00 C HETATM 127 OB BFC A 1 0.637 0.167 -0.566 1.00 0.00 O HETATM 128 CC BFC A 1 2.415 1.595 0.271 1.00 0.00 C HETATM 129 CD BFC A 1 3.813 1.700 0.913 1.00 0.00 C HETATM 130 CE BFC A 1 4.918 0.931 0.168 1.00 0.00 C HETATM 131 CF BFC A 1 6.322 1.201 0.733 1.00 0.00 C HETATM 132 CG BFC A 1 7.433 0.315 0.136 1.00 0.00 C HETATM 133 CH BFC A 1 7.664 0.393 -1.389 1.00 0.00 C HETATM 134 CI BFC A 1 8.419 1.637 -1.905 1.00 0.00 C HETATM 135 CJ BFC A 1 7.589 2.915 -2.129 1.00 0.00 C HETATM 136 CK BFC A 1 6.501 2.786 -3.205 1.00 0.00 C HETATM 137 CL BFC A 1 5.706 4.086 -3.406 1.00 0.00 C HETATM 138 CM BFC A 1 4.537 3.960 -4.385 1.00 0.00 C HETATM 139 HA1 BFC A 1 1.197 -1.503 1.488 1.00 0.00 H HETATM 140 HA2 BFC A 1 2.571 -0.563 2.124 1.00 0.00 H HETATM 141 HB BFC A 1 2.529 -0.488 -0.301 1.00 0.00 H HETATM 142 HC1 BFC A 1 1.727 2.273 0.820 1.00 0.00 H HETATM 143 HC2 BFC A 1 2.502 1.987 -0.767 1.00 0.00 H HETATM 144 HD1 BFC A 1 3.771 1.362 1.971 1.00 0.00 H HETATM 145 HD2 BFC A 1 4.093 2.778 0.923 1.00 0.00 H HETATM 146 HE1 BFC A 1 4.898 1.226 -0.903 1.00 0.00 H HETATM 147 HE2 BFC A 1 4.716 -0.161 0.230 1.00 0.00 H HETATM 148 HF1 BFC A 1 6.295 1.007 1.831 1.00 0.00 H HETATM 149 HF2 BFC A 1 6.581 2.272 0.599 1.00 0.00 H HETATM 150 HG1 BFC A 1 7.174 -0.742 0.379 1.00 0.00 H HETATM 151 HG2 BFC A 1 8.392 0.544 0.652 1.00 0.00 H HETATM 152 HH1 BFC A 1 6.717 0.242 -1.943 1.00 0.00 H HETATM 153 HH2 BFC A 1 8.316 -0.479 -1.635 1.00 0.00 H HETATM 154 HI1 BFC A 1 8.879 1.370 -2.886 1.00 0.00 H HETATM 155 HI2 BFC A 1 9.254 1.861 -1.206 1.00 0.00 H HETATM 156 HJ1 BFC A 1 8.288 3.726 -2.438 1.00 0.00 H HETATM 157 HJ2 BFC A 1 7.122 3.231 -1.172 1.00 0.00 H HETATM 158 HK1 BFC A 1 5.788 1.984 -2.910 1.00 0.00 H HETATM 159 HK2 BFC A 1 6.968 2.490 -4.170 1.00 0.00 H HETATM 160 HL1 BFC A 1 6.401 4.876 -3.767 1.00 0.00 H HETATM 161 HL2 BFC A 1 5.310 4.412 -2.419 1.00 0.00 H HETATM 162 HM1 BFC A 1 4.020 4.937 -4.495 1.00 0.00 H HETATM 163 HM2 BFC A 1 3.801 3.212 -4.019 1.00 0.00 H HETATM 164 HM3 BFC A 1 4.902 3.641 -5.386 1.00 0.00 H