ATOM 1 N GLY A 1 0.237 -0.452 7.883 1.00 0.00 N ATOM 2 CA GLY A 1 0.754 0.731 7.218 1.00 0.00 C ATOM 3 C GLY A 1 0.597 0.620 5.700 1.00 0.00 C ATOM 4 O GLY A 1 -0.426 1.020 5.147 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.172 -0.289 8.781 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.226 1.614 7.579 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.806 0.864 7.471 1.00 0.00 H ATOM 8 N GLY A 2 1.629 0.077 5.070 1.00 0.00 N ATOM 9 CA GLY A 2 1.619 -0.092 3.627 1.00 0.00 C ATOM 10 C GLY A 2 2.083 -1.496 3.236 1.00 0.00 C ATOM 11 O GLY A 2 3.277 -1.734 3.065 1.00 0.00 O ATOM 12 H GLY A 2 2.457 -0.246 5.528 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.613 0.082 3.244 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.269 0.651 3.166 1.00 0.00 H ATOM 15 N SER A 3 1.114 -2.391 3.106 1.00 0.00 N ATOM 16 CA SER A 3 1.407 -3.766 2.739 1.00 0.00 C ATOM 17 C SER A 3 2.009 -3.814 1.333 1.00 0.00 C ATOM 18 O SER A 3 3.018 -4.479 1.107 1.00 0.00 O ATOM 19 CB SER A 3 0.151 -4.636 2.810 1.00 0.00 C ATOM 20 OG SER A 3 0.428 -5.930 3.336 1.00 0.00 O ATOM 21 H SER A 3 0.145 -2.189 3.248 1.00 0.00 H ATOM 22 HA SER A 3 2.131 -4.112 3.476 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.595 -4.143 3.433 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.278 -4.734 1.813 1.00 0.00 H ATOM 25 HG SER A 3 -0.393 -6.500 3.296 1.00 0.00 H ATOM 26 N LEU A 4 1.362 -3.100 0.422 1.00 0.00 N ATOM 27 CA LEU A 4 1.819 -3.054 -0.956 1.00 0.00 C ATOM 28 C LEU A 4 3.127 -2.263 -1.028 1.00 0.00 C ATOM 29 O LEU A 4 4.135 -2.766 -1.520 1.00 0.00 O ATOM 30 CB LEU A 4 0.719 -2.506 -1.868 1.00 0.00 C ATOM 31 CG LEU A 4 -0.469 -3.438 -2.118 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.779 -2.651 -2.182 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.247 -4.285 -3.373 1.00 0.00 C ATOM 34 H LEU A 4 0.541 -2.561 0.614 1.00 0.00 H ATOM 35 HA LEU A 4 2.018 -4.078 -1.269 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.343 -1.580 -1.434 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.165 -2.252 -2.829 1.00 0.00 H ATOM 38 HG LEU A 4 -0.548 -4.126 -1.275 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.567 -1.585 -2.093 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.273 -2.845 -3.133 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.430 -2.961 -1.364 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.156 -3.631 -4.240 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.666 -4.868 -3.260 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.093 -4.957 -3.511 1.00 0.00 H ATOM 45 N TYR A 5 3.068 -1.036 -0.530 1.00 0.00 N ATOM 46 CA TYR A 5 4.235 -0.171 -0.531 1.00 0.00 C ATOM 47 C TYR A 5 4.235 0.752 0.688 1.00 0.00 C ATOM 48 O TYR A 5 5.105 0.647 1.552 1.00 0.00 O ATOM 49 CB TYR A 5 4.128 0.679 -1.799 1.00 0.00 C ATOM 50 CG TYR A 5 2.963 0.291 -2.712 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.665 0.395 -2.255 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.210 -0.163 -3.992 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.568 0.031 -3.114 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.113 -0.528 -4.849 1.00 0.00 C ATOM 55 CZ TYR A 5 0.846 -0.413 -4.368 1.00 0.00 C ATOM 56 OH TYR A 5 -0.190 -0.758 -5.180 1.00 0.00 O ATOM 57 H TYR A 5 2.244 -0.633 -0.131 1.00 0.00 H ATOM 58 HA TYR A 5 5.122 -0.802 -0.500 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.020 1.726 -1.514 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.059 0.595 -2.361 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.469 0.754 -1.245 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.236 -0.245 -4.352 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.462 0.108 -2.766 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.294 -0.888 -5.863 1.00 0.00 H ATOM 65 HH TYR A 5 -0.703 0.058 -5.445 1.00 0.00 H ATOM 66 N SER A 6 3.249 1.637 0.721 1.00 0.00 N ATOM 67 CA SER A 6 3.125 2.578 1.821 1.00 0.00 C ATOM 68 C SER A 6 1.650 2.758 2.191 1.00 0.00 C ATOM 69 O SER A 6 1.313 2.885 3.368 1.00 0.00 O ATOM 70 CB SER A 6 3.750 3.928 1.465 1.00 0.00 C ATOM 71 OG SER A 6 3.588 4.884 2.509 1.00 0.00 O ATOM 72 H SER A 6 2.546 1.717 0.015 1.00 0.00 H ATOM 73 HA SER A 6 3.674 2.130 2.649 1.00 0.00 H ATOM 74 HB2 SER A 6 4.812 3.792 1.259 1.00 0.00 H ATOM 75 HB3 SER A 6 3.296 4.309 0.551 1.00 0.00 H ATOM 76 HG SER A 6 4.482 5.209 2.818 1.00 0.00 H ATOM 77 N PHE A 7 0.812 2.762 1.166 1.00 0.00 N ATOM 78 CA PHE A 7 -0.618 2.924 1.368 1.00 0.00 C ATOM 79 C PHE A 7 -1.221 1.683 2.029 1.00 0.00 C ATOM 80 O PHE A 7 -1.998 1.796 2.977 1.00 0.00 O ATOM 81 CB PHE A 7 -1.247 3.109 -0.014 1.00 0.00 C ATOM 82 CG PHE A 7 -0.290 3.675 -1.063 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.397 4.822 -0.809 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.124 3.034 -2.251 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.286 5.348 -1.784 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.765 3.560 -3.225 1.00 0.00 C ATOM 87 CZ PHE A 7 1.452 4.706 -2.971 1.00 0.00 C ATOM 88 H PHE A 7 1.094 2.657 0.212 1.00 0.00 H ATOM 89 HA PHE A 7 -0.756 3.786 2.022 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.624 2.147 -0.362 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.106 3.773 0.075 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.265 5.337 0.143 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.674 2.114 -2.454 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.836 6.267 -1.579 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.897 3.045 -4.177 1.00 0.00 H ATOM 96 HZ PHE A 7 2.134 5.110 -3.719 1.00 0.00 H ATOM 97 N GLY A 8 -0.843 0.528 1.503 1.00 0.00 N ATOM 98 CA GLY A 8 -1.337 -0.732 2.030 1.00 0.00 C ATOM 99 C GLY A 8 -2.807 -0.943 1.659 1.00 0.00 C ATOM 100 O GLY A 8 -3.656 -1.096 2.537 1.00 0.00 O ATOM 101 H GLY A 8 -0.212 0.445 0.732 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.739 -1.554 1.638 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.227 -0.745 3.114 1.00 0.00 H ATOM 104 N LEU A 9 -3.062 -0.943 0.360 1.00 0.00 N ATOM 105 CA LEU A 9 -4.415 -1.132 -0.138 1.00 0.00 C ATOM 106 C LEU A 9 -4.867 -2.563 0.160 1.00 0.00 C ATOM 107 O LEU A 9 -4.041 -3.446 0.378 1.00 0.00 O ATOM 108 CB LEU A 9 -4.498 -0.755 -1.618 1.00 0.00 C ATOM 109 CG LEU A 9 -4.610 0.739 -1.924 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.539 1.436 -0.927 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.227 1.394 -1.974 1.00 0.00 C ATOM 112 H LEU A 9 -2.366 -0.818 -0.347 1.00 0.00 H ATOM 113 HA LEU A 9 -5.062 -0.445 0.408 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.614 -1.144 -2.122 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.362 -1.260 -2.052 1.00 0.00 H ATOM 116 HG LEU A 9 -5.055 0.853 -2.913 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.053 1.486 0.047 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.755 2.445 -1.277 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.468 0.874 -0.843 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.503 0.749 -1.475 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.931 1.539 -3.012 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.264 2.358 -1.468 1.00 0.00 H HETATM 123 N NH2 A 10 -6.180 -2.747 0.159 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -6.792 -1.979 -0.028 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -6.558 -3.653 0.345 1.00 0.00 H TER 126 NH2 A 10