ATOM 1 N GLY A 1 0.650 -0.414 8.444 1.00 0.00 N ATOM 2 CA GLY A 1 0.069 -0.025 7.170 1.00 0.00 C ATOM 3 C GLY A 1 1.120 -0.053 6.057 1.00 0.00 C ATOM 4 O GLY A 1 2.306 -0.236 6.324 1.00 0.00 O ATOM 5 H1 GLY A 1 0.224 0.001 9.247 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.750 -0.698 6.918 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.354 0.977 7.250 1.00 0.00 H ATOM 8 N GLY A 2 0.644 0.130 4.835 1.00 0.00 N ATOM 9 CA GLY A 2 1.527 0.128 3.680 1.00 0.00 C ATOM 10 C GLY A 2 2.058 -1.280 3.398 1.00 0.00 C ATOM 11 O GLY A 2 3.268 -1.498 3.378 1.00 0.00 O ATOM 12 H GLY A 2 -0.323 0.278 4.627 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.991 0.500 2.807 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.362 0.807 3.855 1.00 0.00 H ATOM 15 N SER A 3 1.126 -2.198 3.188 1.00 0.00 N ATOM 16 CA SER A 3 1.484 -3.578 2.909 1.00 0.00 C ATOM 17 C SER A 3 2.026 -3.699 1.483 1.00 0.00 C ATOM 18 O SER A 3 3.064 -4.322 1.261 1.00 0.00 O ATOM 19 CB SER A 3 0.285 -4.509 3.102 1.00 0.00 C ATOM 20 OG SER A 3 0.404 -5.294 4.284 1.00 0.00 O ATOM 21 H SER A 3 0.143 -2.011 3.207 1.00 0.00 H ATOM 22 HA SER A 3 2.257 -3.827 3.635 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.629 -3.916 3.151 1.00 0.00 H ATOM 24 HB3 SER A 3 0.193 -5.166 2.237 1.00 0.00 H ATOM 25 HG SER A 3 1.062 -4.875 4.909 1.00 0.00 H ATOM 26 N LEU A 4 1.300 -3.095 0.555 1.00 0.00 N ATOM 27 CA LEU A 4 1.696 -3.127 -0.843 1.00 0.00 C ATOM 28 C LEU A 4 3.008 -2.361 -1.015 1.00 0.00 C ATOM 29 O LEU A 4 3.989 -2.909 -1.518 1.00 0.00 O ATOM 30 CB LEU A 4 0.562 -2.612 -1.732 1.00 0.00 C ATOM 31 CG LEU A 4 -0.676 -3.505 -1.826 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.957 -2.669 -1.833 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.592 -4.434 -3.038 1.00 0.00 C ATOM 34 H LEU A 4 0.458 -2.590 0.744 1.00 0.00 H ATOM 35 HA LEU A 4 1.866 -4.170 -1.110 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.253 -1.634 -1.363 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.955 -2.464 -2.738 1.00 0.00 H ATOM 38 HG LEU A 4 -0.710 -4.136 -0.937 1.00 0.00 H ATOM 39 HD11 LEU A 4 -2.419 -2.702 -0.847 1.00 0.00 H ATOM 40 HD12 LEU A 4 -1.715 -1.636 -2.087 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.650 -3.071 -2.572 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.562 -3.840 -3.951 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.311 -5.041 -2.968 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.466 -5.086 -3.058 1.00 0.00 H ATOM 45 N TYR A 5 2.986 -1.107 -0.588 1.00 0.00 N ATOM 46 CA TYR A 5 4.162 -0.261 -0.689 1.00 0.00 C ATOM 47 C TYR A 5 4.223 0.734 0.472 1.00 0.00 C ATOM 48 O TYR A 5 5.125 0.667 1.305 1.00 0.00 O ATOM 49 CB TYR A 5 4.015 0.512 -2.001 1.00 0.00 C ATOM 50 CG TYR A 5 2.813 0.083 -2.845 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.532 0.249 -2.357 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.009 -0.470 -4.094 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.401 -0.156 -3.150 1.00 0.00 C ATOM 54 CE2 TYR A 5 1.877 -0.875 -4.888 1.00 0.00 C ATOM 55 CZ TYR A 5 0.629 -0.698 -4.376 1.00 0.00 C ATOM 56 OH TYR A 5 -0.439 -1.080 -5.126 1.00 0.00 O ATOM 57 H TYR A 5 2.184 -0.670 -0.181 1.00 0.00 H ATOM 58 HA TYR A 5 5.042 -0.903 -0.654 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.926 1.576 -1.777 1.00 0.00 H ATOM 60 HB3 TYR A 5 4.922 0.385 -2.590 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.378 0.686 -1.370 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.020 -0.601 -4.479 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.615 -0.030 -2.777 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.018 -1.313 -5.875 1.00 0.00 H ATOM 65 HH TYR A 5 -0.472 -0.545 -5.971 1.00 0.00 H ATOM 66 N SER A 6 3.252 1.635 0.489 1.00 0.00 N ATOM 67 CA SER A 6 3.183 2.643 1.532 1.00 0.00 C ATOM 68 C SER A 6 1.727 2.874 1.942 1.00 0.00 C ATOM 69 O SER A 6 1.434 3.078 3.120 1.00 0.00 O ATOM 70 CB SER A 6 3.820 3.955 1.074 1.00 0.00 C ATOM 71 OG SER A 6 3.634 5.001 2.025 1.00 0.00 O ATOM 72 H SER A 6 2.521 1.683 -0.194 1.00 0.00 H ATOM 73 HA SER A 6 3.754 2.234 2.366 1.00 0.00 H ATOM 74 HB2 SER A 6 4.886 3.802 0.907 1.00 0.00 H ATOM 75 HB3 SER A 6 3.388 4.253 0.119 1.00 0.00 H ATOM 76 HG SER A 6 2.757 5.456 1.866 1.00 0.00 H ATOM 77 N PHE A 7 0.852 2.834 0.948 1.00 0.00 N ATOM 78 CA PHE A 7 -0.566 3.037 1.190 1.00 0.00 C ATOM 79 C PHE A 7 -1.176 1.834 1.914 1.00 0.00 C ATOM 80 O PHE A 7 -1.921 1.999 2.879 1.00 0.00 O ATOM 81 CB PHE A 7 -1.237 3.187 -0.177 1.00 0.00 C ATOM 82 CG PHE A 7 -0.291 3.655 -1.285 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.431 4.797 -1.126 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.172 2.929 -2.429 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.308 5.231 -2.155 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.705 3.364 -3.457 1.00 0.00 C ATOM 87 CZ PHE A 7 1.426 4.506 -3.299 1.00 0.00 C ATOM 88 H PHE A 7 1.098 2.668 -0.007 1.00 0.00 H ATOM 89 HA PHE A 7 -0.664 3.923 1.816 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.671 2.229 -0.464 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.058 3.897 -0.091 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.336 5.379 -0.209 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.751 2.014 -2.557 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.886 6.146 -2.027 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.800 2.783 -4.374 1.00 0.00 H ATOM 96 HZ PHE A 7 2.100 4.839 -4.088 1.00 0.00 H ATOM 97 N GLY A 8 -0.836 0.652 1.421 1.00 0.00 N ATOM 98 CA GLY A 8 -1.340 -0.577 2.010 1.00 0.00 C ATOM 99 C GLY A 8 -2.837 -0.741 1.735 1.00 0.00 C ATOM 100 O GLY A 8 -3.643 -0.766 2.664 1.00 0.00 O ATOM 101 H GLY A 8 -0.230 0.527 0.637 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.797 -1.429 1.603 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.163 -0.569 3.085 1.00 0.00 H ATOM 104 N LEU A 9 -3.163 -0.852 0.456 1.00 0.00 N ATOM 105 CA LEU A 9 -4.548 -1.013 0.048 1.00 0.00 C ATOM 106 C LEU A 9 -5.062 -2.371 0.530 1.00 0.00 C ATOM 107 O LEU A 9 -5.686 -2.464 1.587 1.00 0.00 O ATOM 108 CB LEU A 9 -4.691 -0.803 -1.461 1.00 0.00 C ATOM 109 CG LEU A 9 -4.347 0.596 -1.978 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.695 1.665 -0.941 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.882 0.675 -2.413 1.00 0.00 C ATOM 112 H LEU A 9 -2.502 -0.831 -0.293 1.00 0.00 H ATOM 113 HA LEU A 9 -5.127 -0.231 0.538 1.00 0.00 H ATOM 114 HB2 LEU A 9 -4.051 -1.524 -1.970 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.717 -1.032 -1.745 1.00 0.00 H ATOM 116 HG LEU A 9 -4.956 0.793 -2.861 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.188 1.440 -0.003 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.373 2.641 -1.303 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.773 1.676 -0.779 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.648 -0.173 -3.058 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.715 1.603 -2.960 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.240 0.651 -1.533 1.00 0.00 H HETATM 123 N NH2 A 10 -4.781 -3.392 -0.267 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -4.267 -3.240 -1.112 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.081 -4.314 -0.023 1.00 0.00 H TER 126 NH2 A 10