ATOM 7 N LEU A 1 7.352 -3.761 -1.194 1.00 0.00 N ATOM 8 CA LEU A 1 7.440 -4.954 -2.028 1.00 0.00 C ATOM 9 C LEU A 1 6.340 -4.955 -3.087 1.00 0.00 C ATOM 10 O LEU A 1 6.581 -5.298 -4.243 1.00 0.00 O ATOM 11 CB LEU A 1 7.314 -6.211 -1.162 1.00 0.00 C ATOM 12 CG LEU A 1 8.560 -6.367 -0.276 1.00 0.00 C ATOM 13 CD1 LEU A 1 8.302 -7.467 0.759 1.00 0.00 C ATOM 14 CD2 LEU A 1 9.792 -6.736 -1.132 1.00 0.00 C ATOM 15 H LEU A 1 7.172 -3.856 -0.235 1.00 0.00 H ATOM 16 HA LEU A 1 8.397 -4.964 -2.523 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.439 -6.121 -0.533 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.209 -7.078 -1.796 1.00 0.00 H ATOM 19 HG LEU A 1 8.746 -5.434 0.238 1.00 0.00 H ATOM 20 HD11 LEU A 1 8.163 -8.412 0.255 1.00 0.00 H ATOM 21 HD12 LEU A 1 7.415 -7.227 1.327 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.149 -7.538 1.428 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.492 -7.337 -1.977 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.501 -7.291 -0.533 1.00 0.00 H ATOM 25 HD23 LEU A 1 10.267 -5.832 -1.486 1.00 0.00 H ATOM 26 N GLY A 2 5.133 -4.568 -2.686 1.00 0.00 N ATOM 27 CA GLY A 2 4.012 -4.530 -3.615 1.00 0.00 C ATOM 28 C GLY A 2 2.815 -3.808 -3.007 1.00 0.00 C ATOM 29 O GLY A 2 2.159 -3.008 -3.674 1.00 0.00 O ATOM 30 H GLY A 2 4.996 -4.304 -1.752 1.00 0.00 H ATOM 31 HA2 GLY A 2 4.317 -4.016 -4.515 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.723 -5.541 -3.864 1.00 0.00 H ATOM 33 N LEU A 3 2.532 -4.096 -1.738 1.00 0.00 N ATOM 34 CA LEU A 3 1.407 -3.466 -1.043 1.00 0.00 C ATOM 35 C LEU A 3 1.744 -3.274 0.438 1.00 0.00 C ATOM 36 O LEU A 3 0.858 -3.066 1.266 1.00 0.00 O ATOM 37 CB LEU A 3 0.113 -4.309 -1.201 1.00 0.00 C ATOM 38 CG LEU A 3 0.444 -5.739 -1.624 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.209 -6.437 -0.500 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.863 -6.481 -1.889 1.00 0.00 C ATOM 41 H LEU A 3 3.089 -4.741 -1.256 1.00 0.00 H ATOM 42 HA LEU A 3 1.240 -2.496 -1.474 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.427 -4.341 -0.264 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.521 -3.859 -1.954 1.00 0.00 H ATOM 45 HG LEU A 3 1.040 -5.730 -2.525 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.539 -6.632 0.323 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.014 -5.803 -0.163 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.613 -7.369 -0.864 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.400 -6.604 -0.961 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.650 -7.449 -2.316 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.465 -5.906 -2.578 1.00 0.00 H ATOM 52 N LEU A 4 3.029 -3.340 0.757 1.00 0.00 N ATOM 53 CA LEU A 4 3.475 -3.163 2.134 1.00 0.00 C ATOM 54 C LEU A 4 3.116 -1.760 2.623 1.00 0.00 C ATOM 55 O LEU A 4 2.698 -1.572 3.764 1.00 0.00 O ATOM 56 CB LEU A 4 4.994 -3.376 2.214 1.00 0.00 C ATOM 57 CG LEU A 4 5.430 -3.691 3.658 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.881 -4.188 3.639 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.312 -2.436 4.558 1.00 0.00 C ATOM 60 H LEU A 4 3.692 -3.502 0.053 1.00 0.00 H ATOM 61 HA LEU A 4 2.981 -3.890 2.759 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.265 -4.206 1.576 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.502 -2.488 1.870 1.00 0.00 H ATOM 64 HG LEU A 4 4.800 -4.477 4.055 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.262 -4.225 4.648 1.00 0.00 H ATOM 66 HD12 LEU A 4 7.484 -3.511 3.051 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.918 -5.175 3.204 1.00 0.00 H ATOM 68 HD21 LEU A 4 4.374 -2.472 5.090 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.349 -1.537 3.958 1.00 0.00 H ATOM 70 HD23 LEU A 4 6.122 -2.416 5.276 1.00 0.00 H ATOM 71 N SER A 5 3.289 -0.779 1.744 1.00 0.00 N ATOM 72 CA SER A 5 2.999 0.610 2.085 1.00 0.00 C ATOM 73 C SER A 5 1.618 0.754 2.722 1.00 0.00 C ATOM 74 O SER A 5 1.436 1.550 3.642 1.00 0.00 O ATOM 75 CB SER A 5 3.066 1.469 0.823 1.00 0.00 C ATOM 76 OG SER A 5 2.009 1.096 -0.052 1.00 0.00 O ATOM 77 H SER A 5 3.629 -0.991 0.850 1.00 0.00 H ATOM 78 HA SER A 5 3.744 0.962 2.782 1.00 0.00 H ATOM 79 HB2 SER A 5 2.963 2.509 1.084 1.00 0.00 H ATOM 80 HB3 SER A 5 4.021 1.315 0.336 1.00 0.00 H ATOM 81 HG SER A 5 1.706 1.887 -0.504 1.00 0.00 H ATOM 82 N TYR A 6 0.645 -0.013 2.237 1.00 0.00 N ATOM 83 CA TYR A 6 -0.705 0.063 2.790 1.00 0.00 C ATOM 84 C TYR A 6 -0.699 -0.336 4.262 1.00 0.00 C ATOM 85 O TYR A 6 -1.318 0.325 5.096 1.00 0.00 O ATOM 86 CB TYR A 6 -1.656 -0.859 2.023 1.00 0.00 C ATOM 87 CG TYR A 6 -1.779 -0.395 0.589 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.484 0.776 0.290 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.196 -1.142 -0.438 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.601 1.200 -1.042 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.310 -0.724 -1.765 1.00 0.00 C ATOM 92 CZ TYR A 6 -2.013 0.449 -2.069 1.00 0.00 C ATOM 93 OH TYR A 6 -2.128 0.864 -3.380 1.00 0.00 O ATOM 94 H TYR A 6 0.836 -0.632 1.502 1.00 0.00 H ATOM 95 HA TYR A 6 -1.061 1.080 2.705 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.268 -1.870 2.046 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.629 -0.838 2.490 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.935 1.355 1.082 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.655 -2.039 -0.201 1.00 0.00 H ATOM 100 HE1 TYR A 6 -3.143 2.104 -1.276 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.859 -1.309 -2.554 1.00 0.00 H ATOM 102 HH TYR A 6 -1.337 0.587 -3.850 1.00 0.00 H ATOM 103 N GLY A 7 0.005 -1.419 4.573 1.00 0.00 N ATOM 104 CA GLY A 7 0.088 -1.897 5.946 1.00 0.00 C ATOM 105 C GLY A 7 0.865 -0.911 6.805 1.00 0.00 C ATOM 106 O GLY A 7 0.585 -0.748 7.992 1.00 0.00 O ATOM 107 H GLY A 7 0.482 -1.901 3.869 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.910 -2.010 6.344 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.591 -2.852 5.961 1.00 0.00 H ATOM 110 N ALA A 8 1.851 -0.264 6.195 1.00 0.00 N ATOM 111 CA ALA A 8 2.677 0.697 6.908 1.00 0.00 C ATOM 112 C ALA A 8 1.837 1.868 7.410 1.00 0.00 C ATOM 113 O ALA A 8 2.069 2.381 8.505 1.00 0.00 O ATOM 114 CB ALA A 8 3.784 1.218 5.990 1.00 0.00 C ATOM 115 H ALA A 8 2.030 -0.444 5.247 1.00 0.00 H ATOM 116 HA ALA A 8 3.129 0.202 7.750 1.00 0.00 H ATOM 117 HB1 ALA A 8 3.345 1.802 5.194 1.00 0.00 H ATOM 118 HB2 ALA A 8 4.325 0.384 5.567 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.462 1.837 6.558 1.00 0.00 H ATOM 120 N GLY A 9 0.864 2.286 6.609 1.00 0.00 N ATOM 121 CA GLY A 9 0.003 3.397 6.995 1.00 0.00 C ATOM 122 C GLY A 9 -0.826 3.026 8.217 1.00 0.00 C ATOM 123 O GLY A 9 -0.942 3.803 9.164 1.00 0.00 O ATOM 124 H GLY A 9 0.720 1.839 5.750 1.00 0.00 H ATOM 125 HA2 GLY A 9 0.615 4.259 7.225 1.00 0.00 H ATOM 126 HA3 GLY A 9 -0.660 3.637 6.177 1.00 0.00 H