ATOM 1 N VAL A 1 -2.414 -6.269 -10.607 1.00 73.72 N ATOM 2 H VAL A 1 -1.875 -6.983 -11.077 1.00 73.72 H ATOM 3 H2 VAL A 1 -1.791 -5.645 -10.114 1.00 73.72 H ATOM 4 H3 VAL A 1 -2.924 -5.717 -11.282 1.00 73.72 H ATOM 5 CA VAL A 1 -3.341 -6.872 -9.621 1.00 73.72 C ATOM 6 HA VAL A 1 -4.101 -7.452 -10.144 1.00 73.72 H ATOM 7 C VAL A 1 -4.029 -5.741 -8.895 1.00 73.72 C ATOM 8 CB VAL A 1 -2.619 -7.813 -8.641 1.00 73.72 C ATOM 9 HB VAL A 1 -3.359 -8.220 -7.952 1.00 73.72 H ATOM 10 O VAL A 1 -3.387 -4.714 -8.713 1.00 73.72 O ATOM 11 CG1 VAL A 1 -2.007 -8.975 -9.433 1.00 73.72 C ATOM 12 HG11 VAL A 1 -1.636 -9.723 -8.732 1.00 73.72 H ATOM 13 HG12 VAL A 1 -2.763 -9.451 -10.057 1.00 73.72 H ATOM 14 HG13 VAL A 1 -1.169 -8.647 -10.048 1.00 73.72 H ATOM 15 CG2 VAL A 1 -1.508 -7.137 -7.825 1.00 73.72 C ATOM 16 HG21 VAL A 1 -0.728 -6.725 -8.465 1.00 73.72 H ATOM 17 HG22 VAL A 1 -1.053 -7.871 -7.160 1.00 73.72 H ATOM 18 HG23 VAL A 1 -1.920 -6.346 -7.199 1.00 73.72 H ATOM 19 N HIS A 2 -5.316 -5.857 -8.582 1.00 87.11 N ATOM 20 H HIS A 2 -5.809 -6.731 -8.696 1.00 87.11 H ATOM 21 CA HIS A 2 -5.985 -4.794 -7.837 1.00 87.11 C ATOM 22 HA HIS A 2 -5.945 -3.868 -8.410 1.00 87.11 H ATOM 23 C HIS A 2 -5.232 -4.587 -6.516 1.00 87.11 C ATOM 24 CB HIS A 2 -7.461 -5.171 -7.636 1.00 87.11 C ATOM 25 HB2 HIS A 2 -7.918 -5.347 -8.609 1.00 87.11 H ATOM 26 HB3 HIS A 2 -7.521 -6.097 -7.063 1.00 87.11 H ATOM 27 O HIS A 2 -5.076 -5.530 -5.743 1.00 87.11 O ATOM 28 CG HIS A 2 -8.264 -4.120 -6.915 1.00 87.11 C ATOM 29 CD2 HIS A 2 -8.115 -3.750 -5.610 1.00 87.11 C ATOM 30 HD2 HIS A 2 -7.418 -4.192 -4.913 1.00 87.11 H ATOM 31 ND1 HIS A 2 -9.348 -3.423 -7.400 1.00 87.11 N ATOM 32 HD1 HIS A 2 -9.755 -3.498 -8.321 1.00 87.11 H ATOM 33 CE1 HIS A 2 -9.808 -2.626 -6.418 1.00 87.11 C ATOM 34 HE1 HIS A 2 -10.645 -1.949 -6.500 1.00 87.11 H ATOM 35 NE2 HIS A 2 -9.078 -2.788 -5.311 1.00 87.11 N ATOM 36 N VAL A 3 -4.736 -3.372 -6.293 1.00 82.24 N ATOM 37 H VAL A 3 -4.901 -2.645 -6.973 1.00 82.24 H ATOM 38 CA VAL A 3 -4.254 -2.937 -4.984 1.00 82.24 C ATOM 39 HA VAL A 3 -3.982 -3.798 -4.373 1.00 82.24 H ATOM 40 C VAL A 3 -5.439 -2.236 -4.349 1.00 82.24 C ATOM 41 CB VAL A 3 -3.020 -2.024 -5.093 1.00 82.24 C ATOM 42 HB VAL A 3 -3.254 -1.161 -5.716 1.00 82.24 H ATOM 43 O VAL A 3 -5.855 -1.182 -4.820 1.00 82.24 O ATOM 44 CG1 VAL A 3 -2.571 -1.534 -3.711 1.00 82.24 C ATOM 45 HG11 VAL A 3 -1.675 -0.921 -3.809 1.00 82.24 H ATOM 46 HG12 VAL A 3 -3.348 -0.920 -3.258 1.00 82.24 H ATOM 47 HG13 VAL A 3 -2.357 -2.380 -3.057 1.00 82.24 H ATOM 48 CG2 VAL A 3 -1.845 -2.781 -5.732 1.00 82.24 C ATOM 49 HG21 VAL A 3 -1.603 -3.663 -5.140 1.00 82.24 H ATOM 50 HG22 VAL A 3 -2.102 -3.085 -6.747 1.00 82.24 H ATOM 51 HG23 VAL A 3 -0.973 -2.129 -5.778 1.00 82.24 H ATOM 52 N ALA A 4 -6.035 -2.878 -3.349 1.00 84.39 N ATOM 53 H ALA A 4 -5.637 -3.738 -3.000 1.00 84.39 H ATOM 54 CA ALA A 4 -7.115 -2.277 -2.592 1.00 84.39 C ATOM 55 HA ALA A 4 -7.795 -1.756 -3.265 1.00 84.39 H ATOM 56 C ALA A 4 -6.474 -1.258 -1.655 1.00 84.39 C ATOM 57 CB ALA A 4 -7.903 -3.369 -1.857 1.00 84.39 C ATOM 58 HB1 ALA A 4 -8.346 -4.059 -2.575 1.00 84.39 H ATOM 59 HB2 ALA A 4 -8.702 -2.907 -1.277 1.00 84.39 H ATOM 60 HB3 ALA A 4 -7.247 -3.915 -1.179 1.00 84.39 H ATOM 61 O ALA A 4 -5.612 -1.617 -0.850 1.00 84.39 O ATOM 62 N SER A 5 -6.861 0.008 -1.786 1.00 84.41 N ATOM 63 H SER A 5 -7.510 0.258 -2.518 1.00 84.41 H ATOM 64 CA SER A 5 -6.533 1.014 -0.785 1.00 84.41 C ATOM 65 HA SER A 5 -5.463 0.986 -0.577 1.00 84.41 H ATOM 66 C SER A 5 -7.297 0.656 0.480 1.00 84.41 C ATOM 67 CB SER A 5 -6.879 2.422 -1.264 1.00 84.41 C ATOM 68 HB2 SER A 5 -6.745 3.119 -0.436 1.00 84.41 H ATOM 69 HB3 SER A 5 -7.917 2.460 -1.594 1.00 84.41 H ATOM 70 O SER A 5 -8.527 0.642 0.489 1.00 84.41 O ATOM 71 OG SER A 5 -6.011 2.785 -2.325 1.00 84.41 O ATOM 72 HG SER A 5 -6.130 3.724 -2.489 1.00 84.41 H ATOM 73 N GLY A 6 -6.548 0.272 1.511 1.00 84.10 N ATOM 74 H GLY A 6 -5.545 0.264 1.397 1.00 84.10 H ATOM 75 CA GLY A 6 -7.089 0.112 2.851 1.00 84.10 C ATOM 76 HA2 GLY A 6 -7.847 -0.671 2.840 1.00 84.10 H ATOM 77 HA3 GLY A 6 -6.298 -0.168 3.547 1.00 84.10 H ATOM 78 C GLY A 6 -7.713 1.423 3.323 1.00 84.10 C ATOM 79 O GLY A 6 -7.199 2.481 2.978 1.00 84.10 O ATOM 80 N TYR A 7 -8.814 1.264 4.061 1.00 64.65 N ATOM 81 H TYR A 7 -9.147 0.315 4.153 1.00 64.65 H ATOM 82 CA TYR A 7 -9.593 2.247 4.826 1.00 64.65 C ATOM 83 HA TYR A 7 -10.639 1.960 4.717 1.00 64.65 H ATOM 84 C TYR A 7 -9.586 3.703 4.345 1.00 64.65 C ATOM 85 CB TYR A 7 -9.266 2.102 6.315 1.00 64.65 C ATOM 86 HB2 TYR A 7 -8.189 2.182 6.461 1.00 64.65 H ATOM 87 HB3 TYR A 7 -9.727 2.931 6.853 1.00 64.65 H ATOM 88 O TYR A 7 -8.587 4.417 4.579 1.00 64.65 O ATOM 89 CG TYR A 7 -9.790 0.802 6.895 1.00 64.65 C ATOM 90 CD1 TYR A 7 -11.130 0.722 7.317 1.00 64.65 C ATOM 91 HD1 TYR A 7 -11.763 1.593 7.228 1.00 64.65 H ATOM 92 CD2 TYR A 7 -8.959 -0.333 6.971 1.00 64.65 C ATOM 93 HD2 TYR A 7 -7.934 -0.263 6.638 1.00 64.65 H ATOM 94 CE1 TYR A 7 -11.641 -0.483 7.837 1.00 64.65 C ATOM 95 HE1 TYR A 7 -12.670 -0.536 8.160 1.00 64.65 H ATOM 96 CE2 TYR A 7 -9.465 -1.543 7.486 1.00 64.65 C ATOM 97 HE2 TYR A 7 -8.837 -2.418 7.558 1.00 64.65 H ATOM 98 OH TYR A 7 -11.287 -2.780 8.431 1.00 64.65 O ATOM 99 HH TYR A 7 -12.206 -2.689 8.693 1.00 64.65 H ATOM 100 CZ TYR A 7 -10.804 -1.616 7.924 1.00 64.65 C ATOM 101 OXT TYR A 7 -10.668 4.088 3.852 1.00 64.65 O TER 102 TYR A 7 END