ATOM 7 N LEU A 1 5.746 -6.061 -2.479 1.00 0.00 N ATOM 8 CA LEU A 1 7.003 -5.521 -1.973 1.00 0.00 C ATOM 9 C LEU A 1 7.193 -5.897 -0.507 1.00 0.00 C ATOM 10 O LEU A 1 8.291 -6.256 -0.084 1.00 0.00 O ATOM 11 CB LEU A 1 7.006 -3.996 -2.110 1.00 0.00 C ATOM 12 CG LEU A 1 7.070 -3.601 -3.592 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.805 -2.097 -3.720 1.00 0.00 C ATOM 14 CD2 LEU A 1 8.453 -3.940 -4.188 1.00 0.00 C ATOM 15 H LEU A 1 5.042 -5.448 -2.776 1.00 0.00 H ATOM 16 HA LEU A 1 7.817 -5.927 -2.549 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.102 -3.599 -1.673 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.860 -3.589 -1.590 1.00 0.00 H ATOM 19 HG LEU A 1 6.305 -4.143 -4.131 1.00 0.00 H ATOM 20 HD11 LEU A 1 7.022 -1.778 -4.728 1.00 0.00 H ATOM 21 HD12 LEU A 1 7.435 -1.560 -3.027 1.00 0.00 H ATOM 22 HD13 LEU A 1 5.768 -1.894 -3.493 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.220 -3.836 -3.433 1.00 0.00 H ATOM 24 HD22 LEU A 1 8.671 -3.270 -5.009 1.00 0.00 H ATOM 25 HD23 LEU A 1 8.446 -4.955 -4.555 1.00 0.00 H ATOM 26 N GLY A 2 6.111 -5.807 0.261 1.00 0.00 N ATOM 27 CA GLY A 2 6.156 -6.134 1.683 1.00 0.00 C ATOM 28 C GLY A 2 5.059 -5.391 2.437 1.00 0.00 C ATOM 29 O GLY A 2 5.329 -4.659 3.389 1.00 0.00 O ATOM 30 H GLY A 2 5.264 -5.514 -0.136 1.00 0.00 H ATOM 31 HA2 GLY A 2 6.019 -7.199 1.809 1.00 0.00 H ATOM 32 HA3 GLY A 2 7.116 -5.847 2.088 1.00 0.00 H ATOM 33 N LEU A 3 3.816 -5.579 1.998 1.00 0.00 N ATOM 34 CA LEU A 3 2.676 -4.917 2.629 1.00 0.00 C ATOM 35 C LEU A 3 3.009 -3.461 2.947 1.00 0.00 C ATOM 36 O LEU A 3 2.356 -2.831 3.779 1.00 0.00 O ATOM 37 CB LEU A 3 2.305 -5.644 3.925 1.00 0.00 C ATOM 38 CG LEU A 3 2.033 -7.127 3.642 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.758 -7.846 4.966 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.812 -7.271 2.716 1.00 0.00 C ATOM 41 H LEU A 3 3.664 -6.167 1.232 1.00 0.00 H ATOM 42 HA LEU A 3 1.833 -4.945 1.957 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.123 -5.559 4.628 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.421 -5.193 4.348 1.00 0.00 H ATOM 45 HG LEU A 3 2.900 -7.567 3.169 1.00 0.00 H ATOM 46 HD11 LEU A 3 1.566 -8.891 4.776 1.00 0.00 H ATOM 47 HD12 LEU A 3 0.897 -7.402 5.444 1.00 0.00 H ATOM 48 HD13 LEU A 3 2.616 -7.749 5.613 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.070 -6.528 2.971 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.387 -8.258 2.825 1.00 0.00 H ATOM 51 HD23 LEU A 3 1.123 -7.131 1.691 1.00 0.00 H ATOM 52 N LEU A 4 4.030 -2.938 2.279 1.00 0.00 N ATOM 53 CA LEU A 4 4.448 -1.558 2.496 1.00 0.00 C ATOM 54 C LEU A 4 3.337 -0.588 2.106 1.00 0.00 C ATOM 55 O LEU A 4 3.072 0.384 2.814 1.00 0.00 O ATOM 56 CB LEU A 4 5.707 -1.265 1.667 1.00 0.00 C ATOM 57 CG LEU A 4 6.152 0.196 1.847 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.419 0.494 3.331 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.433 0.427 1.039 1.00 0.00 C ATOM 60 H LEU A 4 4.513 -3.491 1.628 1.00 0.00 H ATOM 61 HA LEU A 4 4.680 -1.429 3.540 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.504 -1.920 1.989 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.497 -1.447 0.623 1.00 0.00 H ATOM 64 HG LEU A 4 5.380 0.857 1.483 1.00 0.00 H ATOM 65 HD11 LEU A 4 5.487 0.722 3.826 1.00 0.00 H ATOM 66 HD12 LEU A 4 7.082 1.343 3.418 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.875 -0.367 3.799 1.00 0.00 H ATOM 68 HD21 LEU A 4 8.222 -0.204 1.423 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.729 1.462 1.123 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.253 0.187 0.003 1.00 0.00 H ATOM 71 N SER A 5 2.696 -0.853 0.972 1.00 0.00 N ATOM 72 CA SER A 5 1.620 0.010 0.497 1.00 0.00 C ATOM 73 C SER A 5 0.476 0.054 1.505 1.00 0.00 C ATOM 74 O SER A 5 -0.051 1.123 1.813 1.00 0.00 O ATOM 75 CB SER A 5 1.097 -0.506 -0.843 1.00 0.00 C ATOM 76 OG SER A 5 2.155 -0.500 -1.793 1.00 0.00 O ATOM 77 H SER A 5 2.953 -1.640 0.446 1.00 0.00 H ATOM 78 HA SER A 5 2.006 1.008 0.359 1.00 0.00 H ATOM 79 HB2 SER A 5 0.730 -1.512 -0.725 1.00 0.00 H ATOM 80 HB3 SER A 5 0.290 0.132 -1.183 1.00 0.00 H ATOM 81 HG SER A 5 1.808 -0.821 -2.628 1.00 0.00 H ATOM 82 N TYR A 6 0.099 -1.115 2.016 1.00 0.00 N ATOM 83 CA TYR A 6 -0.981 -1.194 2.992 1.00 0.00 C ATOM 84 C TYR A 6 -0.568 -0.550 4.311 1.00 0.00 C ATOM 85 O TYR A 6 -1.357 0.150 4.946 1.00 0.00 O ATOM 86 CB TYR A 6 -1.361 -2.657 3.234 1.00 0.00 C ATOM 87 CG TYR A 6 -2.069 -3.206 2.020 1.00 0.00 C ATOM 88 CD1 TYR A 6 -1.327 -3.663 0.924 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.466 -3.258 1.987 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.983 -4.175 -0.203 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.124 -3.771 0.863 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.382 -4.228 -0.233 1.00 0.00 C ATOM 93 OH TYR A 6 -4.031 -4.733 -1.340 1.00 0.00 O ATOM 94 H TYR A 6 0.555 -1.935 1.734 1.00 0.00 H ATOM 95 HA TYR A 6 -1.842 -0.671 2.602 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.467 -3.232 3.422 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.016 -2.720 4.091 1.00 0.00 H ATOM 98 HD1 TYR A 6 -0.247 -3.619 0.947 1.00 0.00 H ATOM 99 HD2 TYR A 6 -4.039 -2.906 2.833 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.411 -4.526 -1.047 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.202 -3.812 0.840 1.00 0.00 H ATOM 102 HH TYR A 6 -4.241 -5.654 -1.167 1.00 0.00 H ATOM 103 N GLY A 7 0.673 -0.801 4.724 1.00 0.00 N ATOM 104 CA GLY A 7 1.188 -0.249 5.978 1.00 0.00 C ATOM 105 C GLY A 7 1.945 1.052 5.740 1.00 0.00 C ATOM 106 O GLY A 7 2.827 1.418 6.519 1.00 0.00 O ATOM 107 H GLY A 7 1.253 -1.371 4.179 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.363 -0.060 6.653 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.857 -0.966 6.429 1.00 0.00 H ATOM 110 N ALA A 8 1.597 1.749 4.666 1.00 0.00 N ATOM 111 CA ALA A 8 2.253 3.010 4.346 1.00 0.00 C ATOM 112 C ALA A 8 2.048 4.013 5.475 1.00 0.00 C ATOM 113 O ALA A 8 2.930 4.816 5.778 1.00 0.00 O ATOM 114 CB ALA A 8 1.681 3.581 3.046 1.00 0.00 C ATOM 115 H ALA A 8 0.886 1.411 4.083 1.00 0.00 H ATOM 116 HA ALA A 8 3.310 2.835 4.216 1.00 0.00 H ATOM 117 HB1 ALA A 8 2.067 4.577 2.892 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.605 3.617 3.111 1.00 0.00 H ATOM 119 HB3 ALA A 8 1.973 2.951 2.217 1.00 0.00 H ATOM 120 N GLY A 9 0.875 3.958 6.094 1.00 0.00 N ATOM 121 CA GLY A 9 0.558 4.870 7.192 1.00 0.00 C ATOM 122 C GLY A 9 -0.809 4.582 7.813 1.00 0.00 C ATOM 123 O GLY A 9 -1.108 5.053 8.910 1.00 0.00 O ATOM 124 H GLY A 9 0.217 3.296 5.807 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.316 4.774 7.953 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.561 5.880 6.816 1.00 0.00 H