ATOM 1 N GLY A 1 0.845 -0.470 8.274 1.00 0.00 N ATOM 2 CA GLY A 1 0.273 0.267 7.160 1.00 0.00 C ATOM 3 C GLY A 1 1.247 0.321 5.981 1.00 0.00 C ATOM 4 O GLY A 1 2.418 0.656 6.151 1.00 0.00 O ATOM 5 H1 GLY A 1 0.509 -1.406 8.378 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.658 -0.205 6.847 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.027 1.280 7.478 1.00 0.00 H ATOM 8 N GLY A 2 0.725 -0.015 4.809 1.00 0.00 N ATOM 9 CA GLY A 2 1.532 -0.009 3.602 1.00 0.00 C ATOM 10 C GLY A 2 2.006 -1.422 3.253 1.00 0.00 C ATOM 11 O GLY A 2 3.204 -1.663 3.117 1.00 0.00 O ATOM 12 H GLY A 2 -0.228 -0.286 4.679 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.952 0.399 2.774 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.395 0.644 3.739 1.00 0.00 H ATOM 15 N SER A 3 1.040 -2.319 3.116 1.00 0.00 N ATOM 16 CA SER A 3 1.343 -3.700 2.786 1.00 0.00 C ATOM 17 C SER A 3 1.980 -3.779 1.397 1.00 0.00 C ATOM 18 O SER A 3 2.995 -4.448 1.212 1.00 0.00 O ATOM 19 CB SER A 3 0.084 -4.568 2.841 1.00 0.00 C ATOM 20 OG SER A 3 -0.631 -4.393 4.061 1.00 0.00 O ATOM 21 H SER A 3 0.068 -2.114 3.228 1.00 0.00 H ATOM 22 HA SER A 3 2.046 -4.033 3.548 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.565 -4.320 2.001 1.00 0.00 H ATOM 24 HB3 SER A 3 0.362 -5.616 2.730 1.00 0.00 H ATOM 25 HG SER A 3 -1.176 -5.208 4.257 1.00 0.00 H ATOM 26 N LEU A 4 1.358 -3.084 0.455 1.00 0.00 N ATOM 27 CA LEU A 4 1.852 -3.065 -0.911 1.00 0.00 C ATOM 28 C LEU A 4 3.161 -2.276 -0.966 1.00 0.00 C ATOM 29 O LEU A 4 4.183 -2.793 -1.415 1.00 0.00 O ATOM 30 CB LEU A 4 0.776 -2.539 -1.863 1.00 0.00 C ATOM 31 CG LEU A 4 -0.415 -3.467 -2.110 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.714 -2.670 -2.238 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.170 -4.363 -3.326 1.00 0.00 C ATOM 34 H LEU A 4 0.533 -2.542 0.613 1.00 0.00 H ATOM 35 HA LEU A 4 2.058 -4.097 -1.198 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.400 -1.595 -1.468 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.244 -2.319 -2.822 1.00 0.00 H ATOM 38 HG LEU A 4 -0.523 -4.121 -1.245 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.515 -1.617 -2.042 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.112 -2.782 -3.247 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.442 -3.042 -1.518 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.051 -3.744 -4.215 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.735 -4.950 -3.167 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.019 -5.034 -3.460 1.00 0.00 H ATOM 45 N TYR A 5 3.088 -1.038 -0.501 1.00 0.00 N ATOM 46 CA TYR A 5 4.254 -0.172 -0.491 1.00 0.00 C ATOM 47 C TYR A 5 4.216 0.786 0.701 1.00 0.00 C ATOM 48 O TYR A 5 5.061 0.708 1.591 1.00 0.00 O ATOM 49 CB TYR A 5 4.187 0.641 -1.786 1.00 0.00 C ATOM 50 CG TYR A 5 3.055 0.223 -2.725 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.741 0.335 -2.316 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.347 -0.268 -3.982 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.675 -0.058 -3.200 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.280 -0.661 -4.866 1.00 0.00 C ATOM 55 CZ TYR A 5 0.997 -0.537 -4.432 1.00 0.00 C ATOM 56 OH TYR A 5 -0.010 -0.908 -5.267 1.00 0.00 O ATOM 57 H TYR A 5 2.252 -0.625 -0.138 1.00 0.00 H ATOM 58 HA TYR A 5 5.141 -0.802 -0.414 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.067 1.695 -1.535 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.137 0.545 -2.313 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.512 0.723 -1.323 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.383 -0.357 -4.305 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.366 0.026 -2.890 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.496 -1.050 -5.862 1.00 0.00 H ATOM 65 HH TYR A 5 -0.436 -0.099 -5.670 1.00 0.00 H ATOM 66 N SER A 6 3.227 1.668 0.679 1.00 0.00 N ATOM 67 CA SER A 6 3.068 2.639 1.747 1.00 0.00 C ATOM 68 C SER A 6 1.584 2.823 2.071 1.00 0.00 C ATOM 69 O SER A 6 1.212 2.978 3.234 1.00 0.00 O ATOM 70 CB SER A 6 3.699 3.981 1.371 1.00 0.00 C ATOM 71 OG SER A 6 3.984 4.778 2.516 1.00 0.00 O ATOM 72 H SER A 6 2.544 1.724 -0.048 1.00 0.00 H ATOM 73 HA SER A 6 3.596 2.217 2.603 1.00 0.00 H ATOM 74 HB2 SER A 6 4.618 3.805 0.813 1.00 0.00 H ATOM 75 HB3 SER A 6 3.025 4.525 0.709 1.00 0.00 H ATOM 76 HG SER A 6 4.619 5.512 2.275 1.00 0.00 H ATOM 77 N PHE A 7 0.775 2.799 1.022 1.00 0.00 N ATOM 78 CA PHE A 7 -0.660 2.962 1.179 1.00 0.00 C ATOM 79 C PHE A 7 -1.279 1.737 1.858 1.00 0.00 C ATOM 80 O PHE A 7 -2.086 1.874 2.776 1.00 0.00 O ATOM 81 CB PHE A 7 -1.251 3.105 -0.224 1.00 0.00 C ATOM 82 CG PHE A 7 -0.266 3.648 -1.262 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.410 4.803 -1.018 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.067 2.977 -2.428 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.323 5.308 -1.980 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.848 3.481 -3.390 1.00 0.00 C ATOM 87 CZ PHE A 7 1.524 4.636 -3.146 1.00 0.00 C ATOM 88 H PHE A 7 1.085 2.673 0.080 1.00 0.00 H ATOM 89 HA PHE A 7 -0.820 3.841 1.804 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.612 2.132 -0.557 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.116 3.767 -0.178 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.249 5.342 -0.084 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.609 2.052 -2.623 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.865 6.233 -1.785 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.007 2.943 -4.324 1.00 0.00 H ATOM 96 HZ PHE A 7 2.225 5.023 -3.885 1.00 0.00 H ATOM 97 N GLY A 8 -0.877 0.569 1.379 1.00 0.00 N ATOM 98 CA GLY A 8 -1.382 -0.678 1.927 1.00 0.00 C ATOM 99 C GLY A 8 -2.837 -0.910 1.513 1.00 0.00 C ATOM 100 O GLY A 8 -3.709 -1.081 2.364 1.00 0.00 O ATOM 101 H GLY A 8 -0.221 0.467 0.631 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.765 -1.508 1.582 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.309 -0.658 3.015 1.00 0.00 H ATOM 104 N LEU A 9 -3.054 -0.910 0.206 1.00 0.00 N ATOM 105 CA LEU A 9 -4.387 -1.118 -0.332 1.00 0.00 C ATOM 106 C LEU A 9 -4.838 -2.548 -0.028 1.00 0.00 C ATOM 107 O LEU A 9 -4.599 -3.458 -0.820 1.00 0.00 O ATOM 108 CB LEU A 9 -4.427 -0.763 -1.819 1.00 0.00 C ATOM 109 CG LEU A 9 -4.079 0.684 -2.173 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.319 1.613 -0.982 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.647 0.789 -2.703 1.00 0.00 C ATOM 112 H LEU A 9 -2.339 -0.770 -0.479 1.00 0.00 H ATOM 113 HA LEU A 9 -5.058 -0.428 0.182 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.738 -1.422 -2.348 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.427 -0.978 -2.196 1.00 0.00 H ATOM 116 HG LEU A 9 -4.743 1.009 -2.975 1.00 0.00 H ATOM 117 HD11 LEU A 9 -3.652 1.337 -0.166 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.123 2.643 -1.280 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.354 1.520 -0.653 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.471 0.000 -3.433 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.505 1.761 -3.176 1.00 0.00 H ATOM 122 HD23 LEU A 9 -1.946 0.682 -1.876 1.00 0.00 H HETATM 123 N NH2 A 10 -5.479 -2.702 1.121 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.635 -1.913 1.716 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.806 -3.606 1.394 1.00 0.00 H TER 126 NH2 A 10