ATOM 1 N GLY A 1 1.374 -0.572 7.926 1.00 0.00 N ATOM 2 CA GLY A 1 1.411 0.771 7.375 1.00 0.00 C ATOM 3 C GLY A 1 1.827 0.749 5.903 1.00 0.00 C ATOM 4 O GLY A 1 2.819 1.371 5.526 1.00 0.00 O ATOM 5 H1 GLY A 1 0.575 -1.114 7.667 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.429 1.235 7.471 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.109 1.383 7.946 1.00 0.00 H ATOM 8 N GLY A 2 1.050 0.025 5.113 1.00 0.00 N ATOM 9 CA GLY A 2 1.326 -0.087 3.690 1.00 0.00 C ATOM 10 C GLY A 2 1.824 -1.491 3.338 1.00 0.00 C ATOM 11 O GLY A 2 3.029 -1.725 3.259 1.00 0.00 O ATOM 12 H GLY A 2 0.245 -0.479 5.428 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.422 0.135 3.122 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.074 0.650 3.402 1.00 0.00 H ATOM 15 N SER A 3 0.870 -2.388 3.133 1.00 0.00 N ATOM 16 CA SER A 3 1.196 -3.762 2.791 1.00 0.00 C ATOM 17 C SER A 3 1.904 -3.809 1.435 1.00 0.00 C ATOM 18 O SER A 3 2.933 -4.469 1.290 1.00 0.00 O ATOM 19 CB SER A 3 -0.059 -4.636 2.765 1.00 0.00 C ATOM 20 OG SER A 3 0.184 -5.936 3.298 1.00 0.00 O ATOM 21 H SER A 3 -0.108 -2.191 3.199 1.00 0.00 H ATOM 22 HA SER A 3 1.863 -4.107 3.583 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.850 -4.152 3.336 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.416 -4.727 1.739 1.00 0.00 H ATOM 25 HG SER A 3 -0.496 -6.581 2.951 1.00 0.00 H ATOM 26 N LEU A 4 1.326 -3.100 0.477 1.00 0.00 N ATOM 27 CA LEU A 4 1.888 -3.054 -0.862 1.00 0.00 C ATOM 28 C LEU A 4 3.192 -2.252 -0.835 1.00 0.00 C ATOM 29 O LEU A 4 4.240 -2.751 -1.241 1.00 0.00 O ATOM 30 CB LEU A 4 0.858 -2.518 -1.858 1.00 0.00 C ATOM 31 CG LEU A 4 -0.310 -3.452 -2.181 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.608 -2.664 -2.363 1.00 0.00 C ATOM 33 CD2 LEU A 4 0.006 -4.325 -3.398 1.00 0.00 C ATOM 34 H LEU A 4 0.491 -2.567 0.602 1.00 0.00 H ATOM 35 HA LEU A 4 2.119 -4.078 -1.156 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.454 -1.586 -1.466 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.372 -2.276 -2.788 1.00 0.00 H ATOM 38 HG LEU A 4 -0.456 -4.123 -1.334 1.00 0.00 H ATOM 39 HD11 LEU A 4 -1.375 -1.613 -2.531 1.00 0.00 H ATOM 40 HD12 LEU A 4 -2.155 -3.056 -3.221 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.221 -2.761 -1.467 1.00 0.00 H ATOM 42 HD21 LEU A 4 0.156 -3.689 -4.272 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.913 -4.899 -3.208 1.00 0.00 H ATOM 44 HD23 LEU A 4 -0.824 -5.006 -3.582 1.00 0.00 H ATOM 45 N TYR A 5 3.083 -1.023 -0.353 1.00 0.00 N ATOM 46 CA TYR A 5 4.240 -0.147 -0.268 1.00 0.00 C ATOM 47 C TYR A 5 4.130 0.789 0.938 1.00 0.00 C ATOM 48 O TYR A 5 4.930 0.703 1.869 1.00 0.00 O ATOM 49 CB TYR A 5 4.231 0.689 -1.549 1.00 0.00 C ATOM 50 CG TYR A 5 3.152 0.278 -2.554 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.818 0.372 -2.211 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.512 -0.187 -3.802 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.803 -0.016 -3.155 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.496 -0.574 -4.747 1.00 0.00 C ATOM 55 CZ TYR A 5 1.192 -0.469 -4.377 1.00 0.00 C ATOM 56 OH TYR A 5 0.233 -0.834 -5.268 1.00 0.00 O ATOM 57 H TYR A 5 2.226 -0.624 -0.025 1.00 0.00 H ATOM 58 HA TYR A 5 5.126 -0.771 -0.156 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.088 1.737 -1.287 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.207 0.610 -2.029 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.534 0.739 -1.224 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.565 -0.261 -4.073 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.254 0.054 -2.896 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.767 -0.942 -5.736 1.00 0.00 H ATOM 65 HH TYR A 5 -0.369 -0.058 -5.461 1.00 0.00 H ATOM 66 N SER A 6 3.135 1.661 0.881 1.00 0.00 N ATOM 67 CA SER A 6 2.912 2.612 1.957 1.00 0.00 C ATOM 68 C SER A 6 1.412 2.777 2.206 1.00 0.00 C ATOM 69 O SER A 6 0.980 2.908 3.351 1.00 0.00 O ATOM 70 CB SER A 6 3.548 3.967 1.636 1.00 0.00 C ATOM 71 OG SER A 6 4.044 4.615 2.805 1.00 0.00 O ATOM 72 H SER A 6 2.490 1.726 0.120 1.00 0.00 H ATOM 73 HA SER A 6 3.400 2.181 2.830 1.00 0.00 H ATOM 74 HB2 SER A 6 4.365 3.825 0.927 1.00 0.00 H ATOM 75 HB3 SER A 6 2.812 4.608 1.151 1.00 0.00 H ATOM 76 HG SER A 6 3.348 5.229 3.176 1.00 0.00 H ATOM 77 N PHE A 7 0.658 2.766 1.117 1.00 0.00 N ATOM 78 CA PHE A 7 -0.785 2.912 1.203 1.00 0.00 C ATOM 79 C PHE A 7 -1.426 1.671 1.827 1.00 0.00 C ATOM 80 O PHE A 7 -2.279 1.784 2.705 1.00 0.00 O ATOM 81 CB PHE A 7 -1.305 3.076 -0.227 1.00 0.00 C ATOM 82 CG PHE A 7 -0.274 3.646 -1.202 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.378 4.803 -0.903 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.008 2.998 -2.367 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.334 5.333 -1.809 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.949 3.528 -3.273 1.00 0.00 C ATOM 87 CZ PHE A 7 1.600 4.684 -2.975 1.00 0.00 C ATOM 88 H PHE A 7 1.017 2.660 0.190 1.00 0.00 H ATOM 89 HA PHE A 7 -0.985 3.778 1.834 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.639 2.105 -0.594 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.177 3.728 -0.213 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.164 5.322 0.031 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.530 2.072 -2.607 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.857 6.259 -1.569 1.00 0.00 H ATOM 95 HE2 PHE A 7 1.162 3.008 -4.207 1.00 0.00 H ATOM 96 HZ PHE A 7 2.334 5.091 -3.669 1.00 0.00 H ATOM 97 N GLY A 8 -0.988 0.515 1.349 1.00 0.00 N ATOM 98 CA GLY A 8 -1.509 -0.746 1.850 1.00 0.00 C ATOM 99 C GLY A 8 -2.938 -0.984 1.357 1.00 0.00 C ATOM 100 O GLY A 8 -3.851 -1.177 2.160 1.00 0.00 O ATOM 101 H GLY A 8 -0.294 0.432 0.635 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.867 -1.564 1.523 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.491 -0.745 2.939 1.00 0.00 H ATOM 104 N LEU A 9 -3.088 -0.962 0.041 1.00 0.00 N ATOM 105 CA LEU A 9 -4.390 -1.172 -0.567 1.00 0.00 C ATOM 106 C LEU A 9 -4.840 -2.612 -0.312 1.00 0.00 C ATOM 107 O LEU A 9 -4.136 -3.557 -0.661 1.00 0.00 O ATOM 108 CB LEU A 9 -4.358 -0.791 -2.048 1.00 0.00 C ATOM 109 CG LEU A 9 -4.005 0.665 -2.359 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.315 1.571 -1.165 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.550 0.793 -2.812 1.00 0.00 C ATOM 112 H LEU A 9 -2.341 -0.804 -0.604 1.00 0.00 H ATOM 113 HA LEU A 9 -5.093 -0.498 -0.076 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.637 -1.434 -2.552 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.335 -1.007 -2.480 1.00 0.00 H ATOM 116 HG LEU A 9 -4.631 0.999 -3.187 1.00 0.00 H ATOM 117 HD11 LEU A 9 -3.660 1.311 -0.333 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.151 2.611 -1.447 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.354 1.435 -0.867 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.328 0.017 -3.547 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.393 1.773 -3.261 1.00 0.00 H ATOM 122 HD23 LEU A 9 -1.889 0.677 -1.953 1.00 0.00 H HETATM 123 N NH2 A 10 -6.013 -2.733 0.294 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -6.531 -1.915 0.549 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -6.379 -3.641 0.497 1.00 0.00 H TER 126 NH2 A 10