ATOM 1 N GLY A 1 0.424 1.066 7.747 1.00 0.00 N ATOM 2 CA GLY A 1 1.712 0.468 7.441 1.00 0.00 C ATOM 3 C GLY A 1 2.004 0.531 5.940 1.00 0.00 C ATOM 4 O GLY A 1 2.889 1.267 5.506 1.00 0.00 O ATOM 5 H1 GLY A 1 0.045 1.646 7.026 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.498 0.987 7.989 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.724 -0.570 7.774 1.00 0.00 H ATOM 8 N GLY A 2 1.241 -0.250 5.189 1.00 0.00 N ATOM 9 CA GLY A 2 1.406 -0.291 3.746 1.00 0.00 C ATOM 10 C GLY A 2 1.854 -1.680 3.285 1.00 0.00 C ATOM 11 O GLY A 2 3.049 -1.935 3.141 1.00 0.00 O ATOM 12 H GLY A 2 0.523 -0.845 5.550 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.465 -0.030 3.261 1.00 0.00 H ATOM 14 HA3 GLY A 2 2.140 0.453 3.438 1.00 0.00 H ATOM 15 N SER A 3 0.871 -2.541 3.067 1.00 0.00 N ATOM 16 CA SER A 3 1.149 -3.897 2.626 1.00 0.00 C ATOM 17 C SER A 3 1.801 -3.875 1.241 1.00 0.00 C ATOM 18 O SER A 3 2.806 -4.546 1.013 1.00 0.00 O ATOM 19 CB SER A 3 -0.127 -4.740 2.598 1.00 0.00 C ATOM 20 OG SER A 3 -0.379 -5.370 3.851 1.00 0.00 O ATOM 21 H SER A 3 -0.098 -2.327 3.187 1.00 0.00 H ATOM 22 HA SER A 3 1.838 -4.307 3.366 1.00 0.00 H ATOM 23 HB2 SER A 3 -0.975 -4.107 2.334 1.00 0.00 H ATOM 24 HB3 SER A 3 -0.043 -5.501 1.821 1.00 0.00 H ATOM 25 HG SER A 3 0.422 -5.899 4.135 1.00 0.00 H ATOM 26 N LEU A 4 1.200 -3.095 0.354 1.00 0.00 N ATOM 27 CA LEU A 4 1.709 -2.975 -1.003 1.00 0.00 C ATOM 28 C LEU A 4 3.030 -2.204 -0.981 1.00 0.00 C ATOM 29 O LEU A 4 4.053 -2.704 -1.447 1.00 0.00 O ATOM 30 CB LEU A 4 0.652 -2.358 -1.919 1.00 0.00 C ATOM 31 CG LEU A 4 -0.571 -3.229 -2.215 1.00 0.00 C ATOM 32 CD1 LEU A 4 -1.840 -2.378 -2.311 1.00 0.00 C ATOM 33 CD2 LEU A 4 -0.351 -4.075 -3.470 1.00 0.00 C ATOM 34 H LEU A 4 0.383 -2.552 0.548 1.00 0.00 H ATOM 35 HA LEU A 4 1.904 -3.984 -1.369 1.00 0.00 H ATOM 36 HB2 LEU A 4 0.309 -1.426 -1.469 1.00 0.00 H ATOM 37 HB3 LEU A 4 1.126 -2.099 -2.866 1.00 0.00 H ATOM 38 HG LEU A 4 -0.709 -3.918 -1.382 1.00 0.00 H ATOM 39 HD11 LEU A 4 -2.448 -2.530 -1.420 1.00 0.00 H ATOM 40 HD12 LEU A 4 -1.566 -1.326 -2.390 1.00 0.00 H ATOM 41 HD13 LEU A 4 -2.408 -2.673 -3.194 1.00 0.00 H ATOM 42 HD21 LEU A 4 -0.224 -3.419 -4.332 1.00 0.00 H ATOM 43 HD22 LEU A 4 0.543 -4.685 -3.345 1.00 0.00 H ATOM 44 HD23 LEU A 4 -1.214 -4.721 -3.629 1.00 0.00 H ATOM 45 N TYR A 5 2.966 -1.000 -0.434 1.00 0.00 N ATOM 46 CA TYR A 5 4.145 -0.154 -0.345 1.00 0.00 C ATOM 47 C TYR A 5 4.092 0.731 0.902 1.00 0.00 C ATOM 48 O TYR A 5 4.916 0.590 1.804 1.00 0.00 O ATOM 49 CB TYR A 5 4.120 0.736 -1.589 1.00 0.00 C ATOM 50 CG TYR A 5 3.005 0.391 -2.578 1.00 0.00 C ATOM 51 CD1 TYR A 5 1.684 0.503 -2.195 1.00 0.00 C ATOM 52 CD2 TYR A 5 3.321 -0.030 -3.854 1.00 0.00 C ATOM 53 CE1 TYR A 5 0.635 0.180 -3.126 1.00 0.00 C ATOM 54 CE2 TYR A 5 2.271 -0.354 -4.784 1.00 0.00 C ATOM 55 CZ TYR A 5 0.979 -0.233 -4.375 1.00 0.00 C ATOM 56 OH TYR A 5 -0.012 -0.539 -5.254 1.00 0.00 O ATOM 57 H TYR A 5 2.131 -0.600 -0.056 1.00 0.00 H ATOM 58 HA TYR A 5 5.020 -0.801 -0.284 1.00 0.00 H ATOM 59 HB2 TYR A 5 4.008 1.774 -1.278 1.00 0.00 H ATOM 60 HB3 TYR A 5 5.080 0.657 -2.099 1.00 0.00 H ATOM 61 HD1 TYR A 5 1.436 0.837 -1.187 1.00 0.00 H ATOM 62 HD2 TYR A 5 4.363 -0.119 -4.156 1.00 0.00 H ATOM 63 HE1 TYR A 5 -0.413 0.263 -2.836 1.00 0.00 H ATOM 64 HE2 TYR A 5 2.506 -0.689 -5.795 1.00 0.00 H ATOM 65 HH TYR A 5 0.280 -1.285 -5.854 1.00 0.00 H ATOM 66 N SER A 6 3.114 1.626 0.913 1.00 0.00 N ATOM 67 CA SER A 6 2.943 2.534 2.034 1.00 0.00 C ATOM 68 C SER A 6 1.455 2.713 2.340 1.00 0.00 C ATOM 69 O SER A 6 1.063 2.812 3.501 1.00 0.00 O ATOM 70 CB SER A 6 3.593 3.889 1.749 1.00 0.00 C ATOM 71 OG SER A 6 4.001 4.548 2.945 1.00 0.00 O ATOM 72 H SER A 6 2.448 1.734 0.175 1.00 0.00 H ATOM 73 HA SER A 6 3.451 2.057 2.872 1.00 0.00 H ATOM 74 HB2 SER A 6 4.459 3.747 1.102 1.00 0.00 H ATOM 75 HB3 SER A 6 2.891 4.522 1.208 1.00 0.00 H ATOM 76 HG SER A 6 4.781 4.071 3.349 1.00 0.00 H ATOM 77 N PHE A 7 0.666 2.750 1.276 1.00 0.00 N ATOM 78 CA PHE A 7 -0.771 2.917 1.416 1.00 0.00 C ATOM 79 C PHE A 7 -1.413 1.660 2.007 1.00 0.00 C ATOM 80 O PHE A 7 -2.235 1.748 2.918 1.00 0.00 O ATOM 81 CB PHE A 7 -1.333 3.150 0.012 1.00 0.00 C ATOM 82 CG PHE A 7 -0.335 3.779 -0.961 1.00 0.00 C ATOM 83 CD1 PHE A 7 0.328 4.916 -0.616 1.00 0.00 C ATOM 84 CD2 PHE A 7 -0.110 3.203 -2.173 1.00 0.00 C ATOM 85 CE1 PHE A 7 1.254 5.500 -1.519 1.00 0.00 C ATOM 86 CE2 PHE A 7 0.817 3.787 -3.076 1.00 0.00 C ATOM 87 CZ PHE A 7 1.479 4.924 -2.730 1.00 0.00 C ATOM 88 H PHE A 7 0.992 2.669 0.334 1.00 0.00 H ATOM 89 HA PHE A 7 -0.936 3.758 2.089 1.00 0.00 H ATOM 90 HB2 PHE A 7 -1.671 2.197 -0.396 1.00 0.00 H ATOM 91 HB3 PHE A 7 -2.210 3.794 0.085 1.00 0.00 H ATOM 92 HD1 PHE A 7 0.147 5.378 0.354 1.00 0.00 H ATOM 93 HD2 PHE A 7 -0.640 2.292 -2.449 1.00 0.00 H ATOM 94 HE1 PHE A 7 1.785 6.411 -1.243 1.00 0.00 H ATOM 95 HE2 PHE A 7 0.998 3.324 -4.046 1.00 0.00 H ATOM 96 HZ PHE A 7 2.190 5.372 -3.424 1.00 0.00 H ATOM 97 N GLY A 8 -1.015 0.519 1.465 1.00 0.00 N ATOM 98 CA GLY A 8 -1.541 -0.755 1.927 1.00 0.00 C ATOM 99 C GLY A 8 -2.956 -0.988 1.396 1.00 0.00 C ATOM 100 O GLY A 8 -3.870 -1.288 2.163 1.00 0.00 O ATOM 101 H GLY A 8 -0.345 0.455 0.724 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.887 -1.563 1.599 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.550 -0.773 3.017 1.00 0.00 H ATOM 104 N LEU A 9 -3.093 -0.842 0.086 1.00 0.00 N ATOM 105 CA LEU A 9 -4.383 -1.034 -0.558 1.00 0.00 C ATOM 106 C LEU A 9 -4.705 -2.528 -0.607 1.00 0.00 C ATOM 107 O LEU A 9 -4.572 -3.161 -1.652 1.00 0.00 O ATOM 108 CB LEU A 9 -4.403 -0.354 -1.929 1.00 0.00 C ATOM 109 CG LEU A 9 -4.325 1.174 -1.921 1.00 0.00 C ATOM 110 CD1 LEU A 9 -4.727 1.737 -0.556 1.00 0.00 C ATOM 111 CD2 LEU A 9 -2.939 1.654 -2.353 1.00 0.00 C ATOM 112 H LEU A 9 -2.345 -0.598 -0.531 1.00 0.00 H ATOM 113 HA LEU A 9 -5.132 -0.539 0.059 1.00 0.00 H ATOM 114 HB2 LEU A 9 -3.568 -0.738 -2.514 1.00 0.00 H ATOM 115 HB3 LEU A 9 -5.317 -0.650 -2.444 1.00 0.00 H ATOM 116 HG LEU A 9 -5.040 1.556 -2.649 1.00 0.00 H ATOM 117 HD11 LEU A 9 -4.189 1.205 0.228 1.00 0.00 H ATOM 118 HD12 LEU A 9 -4.480 2.797 -0.513 1.00 0.00 H ATOM 119 HD13 LEU A 9 -5.800 1.609 -0.413 1.00 0.00 H ATOM 120 HD21 LEU A 9 -2.178 0.996 -1.933 1.00 0.00 H ATOM 121 HD22 LEU A 9 -2.871 1.639 -3.440 1.00 0.00 H ATOM 122 HD23 LEU A 9 -2.778 2.671 -1.993 1.00 0.00 H HETATM 123 N NH2 A 10 -5.125 -3.048 0.537 1.00 0.00 N HETATM 124 HN1 NH2 A 10 -5.208 -2.470 1.349 1.00 0.00 H HETATM 125 HN2 NH2 A 10 -5.357 -4.020 0.589 1.00 0.00 H TER 126 NH2 A 10