ATOM 1 N LEU A 1 1.149 1.920 3.550 1.00 5.65 N ATOM 2 CA LEU A 1 2.138 2.288 4.580 1.00 5.04 C ATOM 3 C LEU A 1 3.461 1.638 4.282 1.00 3.88 C ATOM 4 O LEU A 1 3.527 0.405 4.165 1.00 4.79 O ATOM 5 CB LEU A 1 1.635 1.889 5.948 1.00 6.19 C ATOM 6 CG LEU A 1 2.444 2.344 7.182 1.00 10.41 C ATOM 7 CD1 LEU A 1 1.603 2.227 8.438 1.00 18.81 C ATOM 8 CD2 LEU A 1 3.699 1.583 7.375 1.00 10.45 C ATOM 9 H1 LEU A 1 1.127 0.953 3.458 1.00 5.40 H ATOM 10 H2 LEU A 1 0.274 2.239 3.813 1.00 5.15 H ATOM 11 H3 LEU A 1 1.404 2.323 2.704 1.00 5.24 H ATOM 12 HA LEU A 1 2.249 3.258 4.575 1.00 4.84 H ATOM 13 HB2 LEU A 1 0.742 2.251 6.048 1.00 6.49 H ATOM 14 HB3 LEU A 1 1.585 0.920 5.978 1.00 6.58 H ATOM 15 HG LEU A 1 2.680 3.278 7.071 1.00 10.84 H ATOM 16 HD11 LEU A 1 2.094 2.588 9.181 1.00 14.99 H ATOM 17 HD12 LEU A 1 1.404 1.298 8.594 1.00 15.61 H ATOM 18 HD13 LEU A 1 0.787 2.722 8.316 1.00 15.30 H ATOM 19 HD21 LEU A 1 3.547 0.650 7.120 1.00 10.08 H ATOM 20 HD22 LEU A 1 3.964 1.634 8.317 1.00 10.06 H ATOM 21 HD23 LEU A 1 4.396 1.980 6.816 1.00 9.93 H ATOM 22 N VAL A 2 4.521 2.434 4.230 1.00 3.54 N ATOM 23 CA VAL A 2 5.866 1.930 4.058 1.00 3.13 C ATOM 24 C VAL A 2 6.790 2.592 5.064 1.00 3.68 C ATOM 25 O VAL A 2 6.806 3.837 5.179 1.00 4.26 O ATOM 26 CB VAL A 2 6.425 2.168 2.650 1.00 3.78 C ATOM 27 CG1 VAL A 2 7.834 1.667 2.541 1.00 5.01 C ATOM 28 CG2 VAL A 2 5.522 1.554 1.584 1.00 5.05 C ATOM 29 H VAL A 2 4.482 3.290 4.290 1.00 3.28 H ATOM 30 HA VAL A 2 5.875 0.967 4.219 1.00 3.38 H ATOM 31 HB VAL A 2 6.447 3.134 2.489 1.00 3.90 H ATOM 32 HG11 VAL A 2 8.026 1.465 1.622 1.00 4.53 H ATOM 33 HG12 VAL A 2 7.933 0.873 3.073 1.00 4.63 H ATOM 34 HG13 VAL A 2 8.436 2.348 2.851 1.00 4.60 H ATOM 35 HG21 VAL A 2 5.433 0.614 1.755 1.00 4.78 H ATOM 36 HG22 VAL A 2 5.916 1.693 0.720 1.00 4.65 H ATOM 37 HG23 VAL A 2 4.662 1.976 1.619 1.00 4.78 H ATOM 38 N GLU A 3 7.567 1.777 5.771 1.00 2.92 N ATOM 39 CA AGLU A 3 8.674 2.248 6.587 0.50 3.42 C ATOM 40 CA BGLU A 3 8.670 2.254 6.575 0.50 3.37 C ATOM 41 C GLU A 3 9.920 1.636 5.964 1.00 2.87 C ATOM 42 O GLU A 3 10.041 0.405 5.901 1.00 3.28 O ATOM 43 CB AGLU A 3 8.541 1.813 8.049 0.50 3.31 C ATOM 44 CB BGLU A 3 8.513 1.848 8.037 0.50 3.20 C ATOM 45 CG AGLU A 3 9.625 2.367 8.970 0.50 3.86 C ATOM 46 CG BGLU A 3 9.663 2.264 8.926 0.50 4.43 C ATOM 47 CD AGLU A 3 9.581 1.798 10.378 0.50 4.30 C ATOM 48 CD BGLU A 3 9.372 2.079 10.393 0.50 7.27 C ATOM 49 OE1AGLU A 3 9.326 0.609 10.555 0.50 4.93 O ATOM 50 OE1BGLU A 3 8.211 1.826 10.769 0.50 8.58 O ATOM 51 OE2AGLU A 3 9.823 2.595 11.317 0.50 5.24 O ATOM 52 OE2BGLU A 3 10.301 2.252 11.187 0.50 5.38 O ATOM 53 H GLU A 3 7.465 0.924 5.796 1.00 3.13 H ATOM 54 HA AGLU A 3 8.739 3.223 6.557 0.50 3.34 H ATOM 55 HA BGLU A 3 8.736 3.228 6.532 0.50 3.32 H ATOM 56 HB2AGLU A 3 7.685 2.119 8.386 0.50 3.51 H ATOM 57 HB2BGLU A 3 7.707 2.257 8.388 0.50 3.63 H ATOM 58 HB3AGLU A 3 8.581 0.845 8.093 0.50 3.50 H ATOM 59 HB3BGLU A 3 8.438 0.883 8.085 0.50 3.60 H ATOM 60 HG2AGLU A 3 10.496 2.159 8.600 0.50 3.92 H ATOM 61 HG2BGLU A 3 10.441 1.727 8.712 0.50 4.83 H ATOM 62 HG3AGLU A 3 9.518 3.329 9.035 0.50 4.00 H ATOM 63 HG3BGLU A 3 9.855 3.203 8.775 0.50 4.81 H ATOM 64 N ALA A 4 10.842 2.465 5.490 1.00 2.75 N ATOM 65 CA ALA A 4 12.006 2.016 4.750 1.00 3.09 C ATOM 66 C ALA A 4 13.270 2.689 5.248 1.00 2.94 C ATOM 67 O ALA A 4 13.284 3.899 5.529 1.00 3.58 O ATOM 68 CB ALA A 4 11.833 2.220 3.258 1.00 4.15 C ATOM 69 H ALA A 4 10.814 3.320 5.588 1.00 2.76 H ATOM 70 HA ALA A 4 12.112 1.056 4.889 1.00 3.11 H ATOM 71 HB1 ALA A 4 11.060 1.734 2.964 1.00 3.79 H ATOM 72 HB2 ALA A 4 12.615 1.896 2.807 1.00 3.83 H ATOM 73 HB3 ALA A 4 11.717 3.157 3.082 1.00 3.98 H ATOM 74 N LEU A 5 14.334 1.918 5.332 1.00 2.99 N ATOM 75 CA LEU A 5 15.634 2.369 5.796 1.00 3.30 C ATOM 76 C LEU A 5 16.689 1.821 4.849 1.00 3.28 C ATOM 77 O LEU A 5 16.716 0.605 4.614 1.00 3.43 O ATOM 78 CB LEU A 5 15.875 1.877 7.209 1.00 4.50 C ATOM 79 CG LEU A 5 17.250 2.151 7.852 1.00 9.40 C ATOM 80 CD1 LEU A 5 17.789 3.495 7.677 1.00 9.16 C ATOM 81 CD2 LEU A 5 17.128 1.821 9.337 1.00 11.72 C ATOM 82 H LEU A 5 14.330 1.085 5.118 1.00 2.86 H ATOM 83 HA LEU A 5 15.679 3.347 5.792 1.00 3.38 H ATOM 84 HB2 LEU A 5 15.205 2.260 7.785 1.00 4.85 H ATOM 85 HB3 LEU A 5 15.765 0.916 7.196 1.00 4.98 H ATOM 86 HG LEU A 5 17.893 1.532 7.474 1.00 8.68 H ATOM 87 HD11 LEU A 5 18.580 3.588 8.214 1.00 8.30 H ATOM 88 HD12 LEU A 5 17.128 4.128 7.958 1.00 8.71 H ATOM 89 HD13 LEU A 5 18.004 3.632 6.753 1.00 8.61 H ATOM 90 HD21 LEU A 5 16.648 2.528 9.774 1.00 10.72 H ATOM 91 HD22 LEU A 5 18.009 1.743 9.711 1.00 10.33 H ATOM 92 HD23 LEU A 5 16.655 0.991 9.440 1.00 10.20 H ATOM 93 N TYR A 6 17.519 2.699 4.281 1.00 3.06 N ATOM 94 CA TYR A 6 18.548 2.342 3.321 1.00 3.08 C ATOM 95 C TYR A 6 19.876 2.878 3.804 1.00 3.48 C ATOM 96 O TYR A 6 20.024 4.082 3.994 1.00 4.60 O ATOM 97 CB TYR A 6 18.275 2.935 1.947 1.00 3.85 C ATOM 98 CG TYR A 6 16.873 2.775 1.400 1.00 3.42 C ATOM 99 CD1 TYR A 6 15.855 3.614 1.819 1.00 3.67 C ATOM 100 CD2 TYR A 6 16.556 1.796 0.450 1.00 3.75 C ATOM 101 CE1 TYR A 6 14.558 3.509 1.303 1.00 3.54 C ATOM 102 CE2 TYR A 6 15.281 1.695 -0.071 1.00 3.30 C ATOM 103 CZ TYR A 6 14.283 2.550 0.357 1.00 3.37 C ATOM 104 OH TYR A 6 13.017 2.418 -0.175 1.00 3.64 O ATOM 105 H TYR A 6 17.497 3.543 4.445 1.00 2.94 H ATOM 106 HA TYR A 6 18.611 1.369 3.230 1.00 3.22 H ATOM 107 HB2 TYR A 6 18.454 3.887 1.978 1.00 3.50 H ATOM 108 HB3 TYR A 6 18.879 2.517 1.315 1.00 3.43 H ATOM 109 HD1 TYR A 6 16.041 4.275 2.443 1.00 3.43 H ATOM 110 HD2 TYR A 6 17.223 1.227 0.139 1.00 3.37 H ATOM 111 HE1 TYR A 6 13.891 4.088 1.592 1.00 3.38 H ATOM 112 HE2 TYR A 6 15.090 1.043 -0.705 1.00 3.24 H ATOM 113 HH TYR A 6 12.808 3.103 -0.576 1.00 3.44 H ATOM 114 N LEU A 7 20.857 2.006 3.973 1.00 4.38 N ATOM 115 CA LEU A 7 22.208 2.473 4.312 1.00 6.08 C ATOM 116 C LEU A 7 23.293 1.644 3.744 1.00 7.46 C ATOM 117 O LEU A 7 23.018 0.697 3.000 1.00 13.45 O ATOM 118 CB LEU A 7 22.356 2.753 5.793 1.00 11.09 C ATOM 119 CG LEU A 7 22.263 1.578 6.717 1.00 11.34 C ATOM 120 CD1 LEU A 7 22.913 1.965 8.038 1.00 18.81 C ATOM 121 CD2 LEU A 7 20.853 1.118 7.009 1.00 11.10 C ATOM 122 OXT LEU A 7 24.470 1.913 3.995 1.00 9.60 O ATOM 123 H LEU A 7 20.779 1.153 3.901 1.00 4.08 H ATOM 124 HA LEU A 7 22.322 3.342 3.880 1.00 6.70 H ATOM 125 HB2 LEU A 7 23.219 3.171 5.933 1.00 9.43 H ATOM 126 HB3 LEU A 7 21.660 3.376 6.052 1.00 9.61 H ATOM 127 HG LEU A 7 22.755 0.830 6.347 1.00 11.80 H ATOM 128 HD11 LEU A 7 23.845 2.140 7.890 1.00 14.43 H ATOM 129 HD12 LEU A 7 22.815 1.242 8.663 1.00 14.59 H ATOM 130 HD13 LEU A 7 22.483 2.753 8.379 1.00 14.87 H ATOM 131 HD21 LEU A 7 20.870 0.474 7.720 1.00 10.59 H ATOM 132 HD22 LEU A 7 20.484 0.716 6.220 1.00 10.51 H ATOM 133 HD23 LEU A 7 20.323 1.876 7.268 1.00 10.64 H