ATOM 7 N LEU A 1 4.490 -7.794 2.768 1.00 0.00 N ATOM 8 CA LEU A 1 4.967 -7.870 1.388 1.00 0.00 C ATOM 9 C LEU A 1 3.924 -7.326 0.413 1.00 0.00 C ATOM 10 O LEU A 1 3.819 -7.795 -0.721 1.00 0.00 O ATOM 11 CB LEU A 1 5.284 -9.324 1.028 1.00 0.00 C ATOM 12 CG LEU A 1 6.454 -9.832 1.881 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.597 -11.345 1.680 1.00 0.00 C ATOM 14 CD2 LEU A 1 7.767 -9.130 1.476 1.00 0.00 C ATOM 15 H LEU A 1 5.121 -7.554 3.479 1.00 0.00 H ATOM 16 HA LEU A 1 5.865 -7.285 1.297 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.412 -9.934 1.216 1.00 0.00 H ATOM 18 HB3 LEU A 1 5.544 -9.387 -0.018 1.00 0.00 H ATOM 19 HG LEU A 1 6.245 -9.630 2.921 1.00 0.00 H ATOM 20 HD11 LEU A 1 5.745 -11.847 2.114 1.00 0.00 H ATOM 21 HD12 LEU A 1 7.501 -11.688 2.158 1.00 0.00 H ATOM 22 HD13 LEU A 1 6.643 -11.565 0.623 1.00 0.00 H ATOM 23 HD21 LEU A 1 7.772 -8.938 0.413 1.00 0.00 H ATOM 24 HD22 LEU A 1 8.610 -9.759 1.729 1.00 0.00 H ATOM 25 HD23 LEU A 1 7.853 -8.196 2.011 1.00 0.00 H ATOM 26 N GLY A 2 3.155 -6.335 0.856 1.00 0.00 N ATOM 27 CA GLY A 2 2.129 -5.746 0.002 1.00 0.00 C ATOM 28 C GLY A 2 1.175 -4.864 0.800 1.00 0.00 C ATOM 29 O GLY A 2 0.619 -3.902 0.272 1.00 0.00 O ATOM 30 H GLY A 2 3.279 -5.997 1.768 1.00 0.00 H ATOM 31 HA2 GLY A 2 2.606 -5.149 -0.764 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.565 -6.538 -0.468 1.00 0.00 H ATOM 33 N LEU A 3 0.984 -5.197 2.073 1.00 0.00 N ATOM 34 CA LEU A 3 0.087 -4.425 2.931 1.00 0.00 C ATOM 35 C LEU A 3 0.831 -3.244 3.549 1.00 0.00 C ATOM 36 O LEU A 3 0.237 -2.411 4.230 1.00 0.00 O ATOM 37 CB LEU A 3 -0.464 -5.315 4.047 1.00 0.00 C ATOM 38 CG LEU A 3 -1.163 -6.543 3.448 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.631 -7.455 4.586 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.377 -6.107 2.611 1.00 0.00 C ATOM 41 H LEU A 3 1.451 -5.976 2.441 1.00 0.00 H ATOM 42 HA LEU A 3 -0.736 -4.051 2.343 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.348 -5.637 4.682 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.175 -4.753 4.635 1.00 0.00 H ATOM 45 HG LEU A 3 -0.466 -7.082 2.823 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.921 -8.414 4.183 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.475 -7.005 5.086 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.825 -7.592 5.292 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.874 -5.278 3.094 1.00 0.00 H ATOM 50 HD22 LEU A 3 -3.068 -6.933 2.514 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.048 -5.805 1.627 1.00 0.00 H ATOM 52 N LEU A 4 2.135 -3.188 3.313 1.00 0.00 N ATOM 53 CA LEU A 4 2.963 -2.114 3.855 1.00 0.00 C ATOM 54 C LEU A 4 2.560 -0.754 3.277 1.00 0.00 C ATOM 55 O LEU A 4 2.540 0.249 3.988 1.00 0.00 O ATOM 56 CB LEU A 4 4.435 -2.382 3.528 1.00 0.00 C ATOM 57 CG LEU A 4 4.936 -3.614 4.299 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.315 -4.009 3.758 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.041 -3.305 5.807 1.00 0.00 C ATOM 60 H LEU A 4 2.554 -3.886 2.768 1.00 0.00 H ATOM 61 HA LEU A 4 2.842 -2.084 4.924 1.00 0.00 H ATOM 62 HB2 LEU A 4 4.534 -2.561 2.467 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.025 -1.520 3.799 1.00 0.00 H ATOM 64 HG LEU A 4 4.247 -4.432 4.145 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.725 -4.803 4.365 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.974 -3.155 3.790 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.216 -4.350 2.738 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.338 -2.278 5.956 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.773 -3.958 6.262 1.00 0.00 H ATOM 70 HD23 LEU A 4 4.083 -3.473 6.276 1.00 0.00 H ATOM 71 N SER A 5 2.268 -0.727 1.980 1.00 0.00 N ATOM 72 CA SER A 5 1.901 0.518 1.307 1.00 0.00 C ATOM 73 C SER A 5 0.623 1.129 1.881 1.00 0.00 C ATOM 74 O SER A 5 0.387 2.328 1.736 1.00 0.00 O ATOM 75 CB SER A 5 1.712 0.259 -0.187 1.00 0.00 C ATOM 76 OG SER A 5 1.427 1.486 -0.845 1.00 0.00 O ATOM 77 H SER A 5 2.322 -1.556 1.460 1.00 0.00 H ATOM 78 HA SER A 5 2.707 1.226 1.430 1.00 0.00 H ATOM 79 HB2 SER A 5 2.613 -0.163 -0.599 1.00 0.00 H ATOM 80 HB3 SER A 5 0.894 -0.436 -0.330 1.00 0.00 H ATOM 81 HG SER A 5 0.520 1.728 -0.645 1.00 0.00 H ATOM 82 N TYR A 6 -0.201 0.312 2.528 1.00 0.00 N ATOM 83 CA TYR A 6 -1.445 0.817 3.106 1.00 0.00 C ATOM 84 C TYR A 6 -1.149 1.868 4.172 1.00 0.00 C ATOM 85 O TYR A 6 -1.811 2.905 4.233 1.00 0.00 O ATOM 86 CB TYR A 6 -2.253 -0.333 3.719 1.00 0.00 C ATOM 87 CG TYR A 6 -2.909 -1.140 2.617 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.117 -1.850 1.706 1.00 0.00 C ATOM 89 CD2 TYR A 6 -4.306 -1.183 2.510 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.720 -2.603 0.691 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.908 -1.936 1.493 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.115 -2.644 0.584 1.00 0.00 C ATOM 93 OH TYR A 6 -4.708 -3.386 -0.417 1.00 0.00 O ATOM 94 H TYR A 6 0.027 -0.636 2.620 1.00 0.00 H ATOM 95 HA TYR A 6 -2.030 1.276 2.323 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.593 -0.970 4.288 1.00 0.00 H ATOM 97 HB3 TYR A 6 -3.013 0.068 4.374 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.042 -1.816 1.784 1.00 0.00 H ATOM 99 HD2 TYR A 6 -4.919 -0.637 3.211 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.108 -3.149 -0.012 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.985 -1.969 1.411 1.00 0.00 H ATOM 102 HH TYR A 6 -5.510 -2.934 -0.687 1.00 0.00 H ATOM 103 N GLY A 7 -0.148 1.599 5.009 1.00 0.00 N ATOM 104 CA GLY A 7 0.233 2.534 6.069 1.00 0.00 C ATOM 105 C GLY A 7 0.652 1.788 7.331 1.00 0.00 C ATOM 106 O GLY A 7 0.089 1.999 8.404 1.00 0.00 O ATOM 107 H GLY A 7 0.347 0.759 4.910 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.057 3.140 5.725 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.604 3.177 6.306 1.00 0.00 H ATOM 110 N ALA A 8 1.649 0.917 7.194 1.00 0.00 N ATOM 111 CA ALA A 8 2.144 0.141 8.331 1.00 0.00 C ATOM 112 C ALA A 8 3.206 0.927 9.093 1.00 0.00 C ATOM 113 O ALA A 8 3.771 0.436 10.069 1.00 0.00 O ATOM 114 CB ALA A 8 2.741 -1.180 7.842 1.00 0.00 C ATOM 115 H ALA A 8 2.060 0.792 6.313 1.00 0.00 H ATOM 116 HA ALA A 8 1.321 -0.075 8.998 1.00 0.00 H ATOM 117 HB1 ALA A 8 1.982 -1.752 7.329 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.107 -1.742 8.689 1.00 0.00 H ATOM 119 HB3 ALA A 8 3.558 -0.976 7.164 1.00 0.00 H ATOM 120 N GLY A 9 3.475 2.151 8.637 1.00 0.00 N ATOM 121 CA GLY A 9 4.476 3.010 9.277 1.00 0.00 C ATOM 122 C GLY A 9 3.851 4.329 9.700 1.00 0.00 C ATOM 123 O GLY A 9 4.455 5.116 10.429 1.00 0.00 O ATOM 124 H GLY A 9 2.988 2.486 7.855 1.00 0.00 H ATOM 125 HA2 GLY A 9 4.886 2.515 10.147 1.00 0.00 H ATOM 126 HA3 GLY A 9 5.270 3.209 8.574 1.00 0.00 H