ATOM 1 N GLY A 1 0.477 1.336 8.087 1.00 0.00 N ATOM 2 CA GLY A 1 0.160 0.382 7.038 1.00 0.00 C ATOM 3 C GLY A 1 1.051 0.595 5.814 1.00 0.00 C ATOM 4 O GLY A 1 1.819 1.553 5.760 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.276 1.937 8.353 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.288 -0.634 7.414 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.887 0.486 6.752 1.00 0.00 H ATOM 8 N GLY A 2 0.920 -0.316 4.860 1.00 0.00 N ATOM 9 CA GLY A 2 1.704 -0.239 3.639 1.00 0.00 C ATOM 10 C GLY A 2 2.122 -1.634 3.168 1.00 0.00 C ATOM 11 O GLY A 2 3.303 -1.885 2.934 1.00 0.00 O ATOM 12 H GLY A 2 0.291 -1.093 4.911 1.00 0.00 H ATOM 13 HA2 GLY A 2 1.123 0.253 2.858 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.589 0.372 3.810 1.00 0.00 H ATOM 15 N SER A 3 1.130 -2.504 3.044 1.00 0.00 N ATOM 16 CA SER A 3 1.381 -3.866 2.605 1.00 0.00 C ATOM 17 C SER A 3 1.918 -3.864 1.173 1.00 0.00 C ATOM 18 O SER A 3 2.903 -4.538 0.874 1.00 0.00 O ATOM 19 CB SER A 3 0.111 -4.715 2.694 1.00 0.00 C ATOM 20 OG SER A 3 0.292 -6.008 2.123 1.00 0.00 O ATOM 21 H SER A 3 0.172 -2.291 3.236 1.00 0.00 H ATOM 22 HA SER A 3 2.128 -4.259 3.294 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.183 -4.819 3.739 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.705 -4.204 2.182 1.00 0.00 H ATOM 25 HG SER A 3 0.644 -5.924 1.191 1.00 0.00 H ATOM 26 N LEU A 4 1.248 -3.100 0.323 1.00 0.00 N ATOM 27 CA LEU A 4 1.645 -3.001 -1.070 1.00 0.00 C ATOM 28 C LEU A 4 2.964 -2.233 -1.167 1.00 0.00 C ATOM 29 O LEU A 4 3.940 -2.733 -1.724 1.00 0.00 O ATOM 30 CB LEU A 4 0.518 -2.395 -1.909 1.00 0.00 C ATOM 31 CG LEU A 4 -0.699 -3.293 -2.145 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.994 -2.480 -2.116 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.549 -4.088 -3.444 1.00 0.00 C ATOM 34 H LEU A 4 0.447 -2.555 0.574 1.00 0.00 H ATOM 35 HA LEU A 4 1.809 -4.015 -1.435 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.180 -1.481 -1.420 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.926 -2.108 -2.877 1.00 0.00 H ATOM 38 HG LEU A 4 -0.754 -4.016 -1.330 1.00 0.00 H ATOM 39 HD11 LEU A 4 -2.426 -2.520 -1.117 1.00 0.00 H ATOM 40 HD12 LEU A 4 -1.779 -1.443 -2.378 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.700 -2.896 -2.835 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.479 -3.399 -4.285 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.354 -4.696 -3.396 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.417 -4.735 -3.576 1.00 0.00 H ATOM 45 N TYR A 5 2.952 -1.028 -0.614 1.00 0.00 N ATOM 46 CA TYR A 5 4.135 -0.184 -0.631 1.00 0.00 C ATOM 47 C TYR A 5 4.206 0.684 0.627 1.00 0.00 C ATOM 48 O TYR A 5 5.111 0.525 1.444 1.00 0.00 O ATOM 49 CB TYR A 5 3.990 0.722 -1.855 1.00 0.00 C ATOM 50 CG TYR A 5 2.778 0.395 -2.732 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.504 0.503 -2.213 1.00 0.00 C ATOM 52 CD2 TYR A 5 2.961 -0.007 -4.038 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.363 0.196 -3.037 1.00 0.00 C ATOM 54 CE2 TYR A 5 1.820 -0.314 -4.862 1.00 0.00 C ATOM 55 CZ TYR A 5 0.578 -0.197 -4.321 1.00 0.00 C ATOM 56 OH TYR A 5 -0.498 -0.488 -5.100 1.00 0.00 O ATOM 57 H TYR A 5 2.154 -0.628 -0.163 1.00 0.00 H ATOM 58 HA TYR A 5 5.010 -0.833 -0.666 1.00 0.00 H ATOM 59 HB2 TYR A 5 3.915 1.756 -1.522 1.00 0.00 H ATOM 60 HB3 TYR A 5 4.894 0.645 -2.460 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.360 0.821 -1.181 1.00 0.00 H ATOM 62 HD2 TYR A 5 3.968 -0.092 -4.447 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.648 0.278 -2.641 1.00 0.00 H ATOM 64 HE2 TYR A 5 1.951 -0.633 -5.897 1.00 0.00 H ATOM 65 HH TYR A 5 -1.084 -1.155 -4.639 1.00 0.00 H ATOM 66 N SER A 6 3.241 1.584 0.740 1.00 0.00 N ATOM 67 CA SER A 6 3.183 2.479 1.884 1.00 0.00 C ATOM 68 C SER A 6 1.730 2.669 2.326 1.00 0.00 C ATOM 69 O SER A 6 1.447 2.752 3.520 1.00 0.00 O ATOM 70 CB SER A 6 3.820 3.832 1.558 1.00 0.00 C ATOM 71 OG SER A 6 4.178 4.550 2.735 1.00 0.00 O ATOM 72 H SER A 6 2.509 1.708 0.070 1.00 0.00 H ATOM 73 HA SER A 6 3.759 1.986 2.666 1.00 0.00 H ATOM 74 HB2 SER A 6 4.707 3.676 0.944 1.00 0.00 H ATOM 75 HB3 SER A 6 3.125 4.428 0.968 1.00 0.00 H ATOM 76 HG SER A 6 3.425 4.527 3.393 1.00 0.00 H ATOM 77 N PHE A 7 0.849 2.734 1.339 1.00 0.00 N ATOM 78 CA PHE A 7 -0.567 2.913 1.613 1.00 0.00 C ATOM 79 C PHE A 7 -1.167 1.656 2.246 1.00 0.00 C ATOM 80 O PHE A 7 -1.899 1.741 3.231 1.00 0.00 O ATOM 81 CB PHE A 7 -1.252 3.169 0.268 1.00 0.00 C ATOM 82 CG PHE A 7 -0.330 3.763 -0.798 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.389 4.885 -0.525 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.229 3.171 -2.018 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.246 5.437 -1.514 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.627 3.723 -3.006 1.00 0.00 C ATOM 87 CZ PHE A 7 1.347 4.844 -2.734 1.00 0.00 C ATOM 88 H PHE A 7 1.087 2.666 0.371 1.00 0.00 H ATOM 89 HA PHE A 7 -0.660 3.747 2.307 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.663 2.230 -0.104 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.093 3.845 0.424 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.309 5.360 0.453 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.807 2.272 -2.236 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.823 6.335 -1.295 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.707 3.248 -3.984 1.00 0.00 H ATOM 96 HZ PHE A 7 2.004 5.268 -3.494 1.00 0.00 H ATOM 97 N GLY A 8 -0.834 0.518 1.654 1.00 0.00 N ATOM 98 CA GLY A 8 -1.332 -0.755 2.148 1.00 0.00 C ATOM 99 C GLY A 8 -2.820 -0.922 1.835 1.00 0.00 C ATOM 100 O GLY A 8 -3.633 -1.098 2.741 1.00 0.00 O ATOM 101 H GLY A 8 -0.239 0.456 0.854 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.767 -1.570 1.695 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.174 -0.818 3.226 1.00 0.00 H ATOM 104 N LEU A 9 -3.131 -0.861 0.548 1.00 0.00 N ATOM 105 CA LEU A 9 -4.507 -1.003 0.103 1.00 0.00 C ATOM 106 C LEU A 9 -4.975 -2.437 0.360 1.00 0.00 C ATOM 107 O LEU A 9 -5.384 -2.772 1.471 1.00 0.00 O ATOM 108 CB LEU A 9 -4.648 -0.561 -1.354 1.00 0.00 C ATOM 109 CG LEU A 9 -4.741 0.947 -1.591 1.00 0.00 C ATOM 110 CD1 LEU A 9 -5.612 1.617 -0.526 1.00 0.00 C ATOM 111 CD2 LEU A 9 -3.350 1.578 -1.674 1.00 0.00 C ATOM 112 H LEU A 9 -2.464 -0.717 -0.182 1.00 0.00 H ATOM 113 HA LEU A 9 -5.116 -0.329 0.706 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.794 -0.944 -1.913 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.539 -1.030 -1.771 1.00 0.00 H ATOM 116 HG LEU A 9 -5.228 1.113 -2.553 1.00 0.00 H ATOM 117 HD11 LEU A 9 -5.085 1.615 0.429 1.00 0.00 H ATOM 118 HD12 LEU A 9 -5.824 2.644 -0.822 1.00 0.00 H ATOM 119 HD13 LEU A 9 -6.548 1.068 -0.424 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.617 0.899 -1.237 1.00 0.00 H ATOM 121 HD22 LEU A 9 -3.097 1.763 -2.717 1.00 0.00 H ATOM 122 HD23 LEU A 9 -3.346 2.520 -1.125 1.00 0.00 H HETATM 123 N NH2 A 10 -4.902 -3.245 -0.687 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -4.559 -2.901 -1.561 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.189 -4.200 -0.604 1.00 0.00 H TER 126 NH2 A 10