ATOM 10 N LEU A 2 -11.844 2.119 -0.800 1.00 0.00 N ATOM 11 CA LEU A 2 -11.412 0.725 -0.770 1.00 0.00 C ATOM 12 C LEU A 2 -9.964 0.611 -1.220 1.00 0.00 C ATOM 13 O LEU A 2 -9.044 0.707 -0.407 1.00 0.00 O ATOM 14 CB LEU A 2 -12.313 -0.120 -1.683 1.00 0.00 C ATOM 15 CG LEU A 2 -12.027 -1.620 -1.484 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.245 -2.428 -1.937 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.805 -2.053 -2.311 1.00 0.00 C ATOM 18 H LEU A 2 -11.546 2.700 -1.530 1.00 0.00 H ATOM 19 HA LEU A 2 -11.488 0.355 0.241 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.347 0.081 -1.439 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.134 0.147 -2.712 1.00 0.00 H ATOM 22 HG LEU A 2 -11.842 -1.814 -0.437 1.00 0.00 H ATOM 23 HD11 LEU A 2 -14.038 -2.325 -1.212 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.972 -3.469 -2.028 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.584 -2.059 -2.895 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.799 -1.530 -3.256 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.853 -3.116 -2.493 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.901 -1.828 -1.767 1.00 0.00 H ATOM 29 N PHE A 3 -9.761 0.401 -2.515 1.00 0.00 N ATOM 30 CA PHE A 3 -8.415 0.272 -3.040 1.00 0.00 C ATOM 31 C PHE A 3 -7.568 1.453 -2.592 1.00 0.00 C ATOM 32 O PHE A 3 -6.367 1.318 -2.367 1.00 0.00 O ATOM 33 CB PHE A 3 -8.449 0.189 -4.569 1.00 0.00 C ATOM 34 CG PHE A 3 -8.500 -1.263 -4.990 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.422 -2.113 -4.714 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.627 -1.757 -5.656 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.472 -3.457 -5.106 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.677 -3.100 -6.047 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.600 -3.950 -5.773 1.00 0.00 C ATOM 40 H PHE A 3 -10.527 0.328 -3.120 1.00 0.00 H ATOM 41 HA PHE A 3 -7.979 -0.633 -2.651 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.324 0.704 -4.937 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.563 0.650 -4.980 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.552 -1.734 -4.196 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.457 -1.102 -5.865 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.640 -4.113 -4.893 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.547 -3.479 -6.562 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.638 -4.987 -6.075 1.00 0.00 H ATOM 49 N ASP A 4 -8.206 2.609 -2.446 1.00 0.00 N ATOM 50 CA ASP A 4 -7.494 3.797 -2.003 1.00 0.00 C ATOM 51 C ASP A 4 -6.720 3.483 -0.732 1.00 0.00 C ATOM 52 O ASP A 4 -5.675 4.077 -0.465 1.00 0.00 O ATOM 53 CB ASP A 4 -8.480 4.936 -1.740 1.00 0.00 C ATOM 54 CG ASP A 4 -9.113 5.393 -3.051 1.00 0.00 C ATOM 55 OD1 ASP A 4 -8.452 5.290 -4.071 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.248 5.838 -3.014 1.00 0.00 O ATOM 57 H ASP A 4 -9.168 2.658 -2.627 1.00 0.00 H ATOM 58 HA ASP A 4 -6.801 4.099 -2.774 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.254 4.593 -1.069 1.00 0.00 H ATOM 60 HB3 ASP A 4 -7.956 5.766 -1.289 1.00 0.00 H ATOM 61 N LYS A 5 -7.237 2.535 0.046 1.00 0.00 N ATOM 62 CA LYS A 5 -6.581 2.138 1.284 1.00 0.00 C ATOM 63 C LYS A 5 -5.492 1.108 0.988 1.00 0.00 C ATOM 64 O LYS A 5 -4.455 1.081 1.651 1.00 0.00 O ATOM 65 CB LYS A 5 -7.617 1.557 2.263 1.00 0.00 C ATOM 66 CG LYS A 5 -7.577 2.323 3.593 1.00 0.00 C ATOM 67 CD LYS A 5 -6.274 2.008 4.333 1.00 0.00 C ATOM 68 CE LYS A 5 -6.403 2.432 5.798 1.00 0.00 C ATOM 69 NZ LYS A 5 -7.240 1.441 6.530 1.00 0.00 N ATOM 70 H LYS A 5 -8.071 2.090 -0.222 1.00 0.00 H ATOM 71 HA LYS A 5 -6.120 3.007 1.726 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.603 1.647 1.830 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.403 0.516 2.445 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.635 3.384 3.400 1.00 0.00 H ATOM 75 HG3 LYS A 5 -8.415 2.022 4.203 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.075 0.947 4.282 1.00 0.00 H ATOM 77 HD3 LYS A 5 -5.459 2.548 3.876 1.00 0.00 H ATOM 78 HE2 LYS A 5 -5.422 2.476 6.248 1.00 0.00 H ATOM 79 HE3 LYS A 5 -6.867 3.406 5.851 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -7.255 1.678 7.542 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -6.841 0.489 6.402 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -8.210 1.463 6.157 1.00 0.00 H ATOM 83 N LEU A 6 -5.729 0.275 -0.021 1.00 0.00 N ATOM 84 CA LEU A 6 -4.751 -0.736 -0.405 1.00 0.00 C ATOM 85 C LEU A 6 -3.670 -0.103 -1.272 1.00 0.00 C ATOM 86 O LEU A 6 -2.501 -0.478 -1.198 1.00 0.00 O ATOM 87 CB LEU A 6 -5.420 -1.867 -1.192 1.00 0.00 C ATOM 88 CG LEU A 6 -6.254 -2.743 -0.255 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.410 -1.927 0.328 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.815 -3.929 -1.046 1.00 0.00 C ATOM 91 H LEU A 6 -6.568 0.350 -0.523 1.00 0.00 H ATOM 92 HA LEU A 6 -4.296 -1.145 0.483 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.056 -1.444 -1.951 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.660 -2.474 -1.662 1.00 0.00 H ATOM 95 HG LEU A 6 -5.629 -3.108 0.548 1.00 0.00 H ATOM 96 HD11 LEU A 6 -8.179 -2.596 0.686 1.00 0.00 H ATOM 97 HD12 LEU A 6 -7.821 -1.285 -0.437 1.00 0.00 H ATOM 98 HD13 LEU A 6 -7.048 -1.326 1.146 1.00 0.00 H ATOM 99 HD21 LEU A 6 -7.450 -3.563 -1.839 1.00 0.00 H ATOM 100 HD22 LEU A 6 -7.391 -4.561 -0.386 1.00 0.00 H ATOM 101 HD23 LEU A 6 -6.001 -4.497 -1.470 1.00 0.00 H ATOM 102 N LYS A 7 -4.074 0.862 -2.094 1.00 0.00 N ATOM 103 CA LYS A 7 -3.134 1.541 -2.973 1.00 0.00 C ATOM 104 C LYS A 7 -2.293 2.533 -2.173 1.00 0.00 C ATOM 105 O LYS A 7 -1.297 3.059 -2.668 1.00 0.00 O ATOM 106 CB LYS A 7 -3.892 2.282 -4.085 1.00 0.00 C ATOM 107 CG LYS A 7 -3.919 1.428 -5.357 1.00 0.00 C ATOM 108 CD LYS A 7 -4.586 0.080 -5.060 1.00 0.00 C ATOM 109 CE LYS A 7 -5.140 -0.515 -6.356 1.00 0.00 C ATOM 110 NZ LYS A 7 -4.133 -0.361 -7.444 1.00 0.00 N ATOM 111 H LYS A 7 -5.019 1.119 -2.108 1.00 0.00 H ATOM 112 HA LYS A 7 -2.484 0.802 -3.420 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.903 2.477 -3.762 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.397 3.219 -4.299 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.476 1.946 -6.125 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.909 1.259 -5.700 1.00 0.00 H ATOM 117 HD2 LYS A 7 -3.858 -0.596 -4.635 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.393 0.226 -4.359 1.00 0.00 H ATOM 119 HE2 LYS A 7 -5.353 -1.563 -6.209 1.00 0.00 H ATOM 120 HE3 LYS A 7 -6.048 0.002 -6.631 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -3.266 0.060 -7.057 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -4.518 0.257 -8.187 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -3.913 -1.294 -7.847 1.00 0.00 H ATOM 124 N SER A 8 -2.702 2.784 -0.932 1.00 0.00 N ATOM 125 CA SER A 8 -1.973 3.713 -0.076 1.00 0.00 C ATOM 126 C SER A 8 -0.832 2.991 0.629 1.00 0.00 C ATOM 127 O SER A 8 0.159 3.607 1.022 1.00 0.00 O ATOM 128 CB SER A 8 -2.917 4.321 0.962 1.00 0.00 C ATOM 129 OG SER A 8 -2.172 5.143 1.850 1.00 0.00 O ATOM 130 H SER A 8 -3.505 2.339 -0.587 1.00 0.00 H ATOM 131 HA SER A 8 -1.563 4.505 -0.684 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.662 4.921 0.465 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.404 3.528 1.513 1.00 0.00 H ATOM 134 HG SER A 8 -1.648 4.571 2.414 1.00 0.00 H ATOM 135 N LEU A 9 -0.978 1.679 0.781 1.00 0.00 N ATOM 136 CA LEU A 9 0.048 0.875 1.433 1.00 0.00 C ATOM 137 C LEU A 9 1.124 0.478 0.429 1.00 0.00 C ATOM 138 O LEU A 9 2.300 0.367 0.775 1.00 0.00 O ATOM 139 CB LEU A 9 -0.580 -0.384 2.039 1.00 0.00 C ATOM 140 CG LEU A 9 -1.394 -0.011 3.285 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.440 -1.095 3.556 1.00 0.00 C ATOM 142 CD2 LEU A 9 -0.466 0.107 4.500 1.00 0.00 C ATOM 143 H LEU A 9 -1.788 1.242 0.444 1.00 0.00 H ATOM 144 HA LEU A 9 0.502 1.455 2.222 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.231 -0.843 1.308 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.200 -1.079 2.311 1.00 0.00 H ATOM 147 HG LEU A 9 -1.893 0.933 3.120 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.949 -0.880 4.483 1.00 0.00 H ATOM 149 HD12 LEU A 9 -1.952 -2.056 3.628 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.156 -1.113 2.747 1.00 0.00 H ATOM 151 HD21 LEU A 9 -1.061 0.166 5.401 1.00 0.00 H ATOM 152 HD22 LEU A 9 0.137 0.999 4.411 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.177 -0.759 4.552 1.00 0.00 H ATOM 154 N VAL A 10 0.712 0.269 -0.818 1.00 0.00 N ATOM 155 CA VAL A 10 1.643 -0.112 -1.866 1.00 0.00 C ATOM 156 C VAL A 10 2.453 1.096 -2.317 1.00 0.00 C ATOM 157 O VAL A 10 3.612 0.973 -2.709 1.00 0.00 O ATOM 158 CB VAL A 10 0.880 -0.696 -3.062 1.00 0.00 C ATOM 159 CG1 VAL A 10 -0.184 -1.697 -2.581 1.00 0.00 C ATOM 160 CG2 VAL A 10 0.204 0.438 -3.838 1.00 0.00 C ATOM 161 H VAL A 10 -0.237 0.372 -1.036 1.00 0.00 H ATOM 162 HA VAL A 10 2.316 -0.859 -1.482 1.00 0.00 H ATOM 163 HB VAL A 10 1.575 -1.203 -3.708 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.222 -2.698 -2.618 1.00 0.00 H ATOM 165 HG12 VAL A 10 -1.052 -1.641 -3.223 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.475 -1.467 -1.568 1.00 0.00 H ATOM 167 HG21 VAL A 10 0.940 0.948 -4.442 1.00 0.00 H ATOM 168 HG22 VAL A 10 -0.235 1.135 -3.143 1.00 0.00 H ATOM 169 HG23 VAL A 10 -0.565 0.030 -4.477 1.00 0.00 H ATOM 170 N SER A 11 1.825 2.265 -2.259 1.00 0.00 N ATOM 171 CA SER A 11 2.488 3.502 -2.665 1.00 0.00 C ATOM 172 C SER A 11 3.192 4.153 -1.479 1.00 0.00 C ATOM 173 O SER A 11 3.312 5.376 -1.412 1.00 0.00 O ATOM 174 CB SER A 11 1.462 4.474 -3.247 1.00 0.00 C ATOM 175 OG SER A 11 2.142 5.546 -3.888 1.00 0.00 O ATOM 176 H SER A 11 0.899 2.295 -1.937 1.00 0.00 H ATOM 177 HA SER A 11 3.220 3.275 -3.425 1.00 0.00 H ATOM 178 HB2 SER A 11 0.846 3.964 -3.968 1.00 0.00 H ATOM 179 HB3 SER A 11 0.837 4.856 -2.450 1.00 0.00 H ATOM 180 HG SER A 11 2.203 6.273 -3.264 1.00 0.00 H