ATOM 7 N LEU A 1 7.620 -2.984 -0.854 1.00 0.00 N ATOM 8 CA LEU A 1 7.786 -4.407 -1.121 1.00 0.00 C ATOM 9 C LEU A 1 6.461 -5.005 -1.576 1.00 0.00 C ATOM 10 O LEU A 1 6.419 -5.821 -2.496 1.00 0.00 O ATOM 11 CB LEU A 1 8.271 -5.126 0.141 1.00 0.00 C ATOM 12 CG LEU A 1 9.703 -4.690 0.483 1.00 0.00 C ATOM 13 CD1 LEU A 1 10.056 -5.189 1.887 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.707 -5.266 -0.537 1.00 0.00 C ATOM 15 H LEU A 1 7.762 -2.643 0.054 1.00 0.00 H ATOM 16 HA LEU A 1 8.515 -4.535 -1.904 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.616 -4.878 0.964 1.00 0.00 H ATOM 18 HB3 LEU A 1 8.247 -6.192 -0.023 1.00 0.00 H ATOM 19 HG LEU A 1 9.756 -3.610 0.467 1.00 0.00 H ATOM 20 HD11 LEU A 1 9.429 -4.692 2.614 1.00 0.00 H ATOM 21 HD12 LEU A 1 11.092 -4.970 2.097 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.895 -6.255 1.941 1.00 0.00 H ATOM 23 HD21 LEU A 1 10.755 -4.619 -1.401 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.396 -6.252 -0.845 1.00 0.00 H ATOM 25 HD23 LEU A 1 11.688 -5.326 -0.088 1.00 0.00 H ATOM 26 N GLY A 2 5.382 -4.587 -0.923 1.00 0.00 N ATOM 27 CA GLY A 2 4.053 -5.081 -1.265 1.00 0.00 C ATOM 28 C GLY A 2 3.080 -4.863 -0.112 1.00 0.00 C ATOM 29 O GLY A 2 1.910 -4.546 -0.327 1.00 0.00 O ATOM 30 H GLY A 2 5.480 -3.934 -0.200 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.694 -4.557 -2.140 1.00 0.00 H ATOM 32 HA3 GLY A 2 4.110 -6.137 -1.482 1.00 0.00 H ATOM 33 N LEU A 3 3.571 -5.037 1.114 1.00 0.00 N ATOM 34 CA LEU A 3 2.739 -4.857 2.307 1.00 0.00 C ATOM 35 C LEU A 3 2.978 -3.487 2.934 1.00 0.00 C ATOM 36 O LEU A 3 2.173 -3.012 3.735 1.00 0.00 O ATOM 37 CB LEU A 3 3.067 -5.946 3.333 1.00 0.00 C ATOM 38 CG LEU A 3 2.771 -7.333 2.745 1.00 0.00 C ATOM 39 CD1 LEU A 3 3.211 -8.406 3.746 1.00 0.00 C ATOM 40 CD2 LEU A 3 1.265 -7.480 2.455 1.00 0.00 C ATOM 41 H LEU A 3 4.512 -5.287 1.220 1.00 0.00 H ATOM 42 HA LEU A 3 1.697 -4.937 2.037 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.112 -5.884 3.600 1.00 0.00 H ATOM 44 HB3 LEU A 3 2.462 -5.798 4.216 1.00 0.00 H ATOM 45 HG LEU A 3 3.328 -7.454 1.826 1.00 0.00 H ATOM 46 HD11 LEU A 3 3.192 -9.374 3.267 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.537 -8.409 4.590 1.00 0.00 H ATOM 48 HD13 LEU A 3 4.214 -8.193 4.087 1.00 0.00 H ATOM 49 HD21 LEU A 3 1.045 -7.077 1.478 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.693 -6.947 3.201 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.989 -8.526 2.476 1.00 0.00 H ATOM 52 N LEU A 4 4.093 -2.860 2.572 1.00 0.00 N ATOM 53 CA LEU A 4 4.431 -1.547 3.113 1.00 0.00 C ATOM 54 C LEU A 4 3.401 -0.502 2.694 1.00 0.00 C ATOM 55 O LEU A 4 3.011 0.351 3.494 1.00 0.00 O ATOM 56 CB LEU A 4 5.827 -1.129 2.630 1.00 0.00 C ATOM 57 CG LEU A 4 6.192 0.268 3.164 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.108 0.293 4.699 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.620 0.612 2.725 1.00 0.00 C ATOM 60 H LEU A 4 4.701 -3.290 1.935 1.00 0.00 H ATOM 61 HA LEU A 4 4.441 -1.617 4.187 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.556 -1.846 2.980 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.839 -1.110 1.550 1.00 0.00 H ATOM 64 HG LEU A 4 5.509 0.998 2.757 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.454 -0.649 5.098 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.084 0.458 5.001 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.725 1.093 5.085 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.848 1.629 3.007 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.703 0.508 1.655 1.00 0.00 H ATOM 70 HD23 LEU A 4 8.317 -0.059 3.206 1.00 0.00 H ATOM 71 N SER A 5 2.976 -0.558 1.436 1.00 0.00 N ATOM 72 CA SER A 5 2.006 0.406 0.927 1.00 0.00 C ATOM 73 C SER A 5 0.700 0.341 1.715 1.00 0.00 C ATOM 74 O SER A 5 0.153 1.374 2.104 1.00 0.00 O ATOM 75 CB SER A 5 1.724 0.132 -0.549 1.00 0.00 C ATOM 76 OG SER A 5 0.799 1.095 -1.037 1.00 0.00 O ATOM 77 H SER A 5 3.330 -1.250 0.838 1.00 0.00 H ATOM 78 HA SER A 5 2.420 1.399 1.021 1.00 0.00 H ATOM 79 HB2 SER A 5 2.639 0.201 -1.112 1.00 0.00 H ATOM 80 HB3 SER A 5 1.313 -0.864 -0.657 1.00 0.00 H ATOM 81 HG SER A 5 0.515 0.818 -1.910 1.00 0.00 H ATOM 82 N TYR A 6 0.206 -0.869 1.952 1.00 0.00 N ATOM 83 CA TYR A 6 -1.035 -1.035 2.701 1.00 0.00 C ATOM 84 C TYR A 6 -0.845 -0.604 4.151 1.00 0.00 C ATOM 85 O TYR A 6 -1.713 0.042 4.740 1.00 0.00 O ATOM 86 CB TYR A 6 -1.490 -2.494 2.653 1.00 0.00 C ATOM 87 CG TYR A 6 -1.867 -2.857 1.235 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.101 -2.455 0.711 1.00 0.00 C ATOM 89 CD2 TYR A 6 -0.978 -3.594 0.442 1.00 0.00 C ATOM 90 CE1 TYR A 6 -3.449 -2.790 -0.603 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.326 -3.928 -0.874 1.00 0.00 C ATOM 92 CZ TYR A 6 -2.561 -3.527 -1.395 1.00 0.00 C ATOM 93 OH TYR A 6 -2.902 -3.856 -2.692 1.00 0.00 O ATOM 94 H TYR A 6 0.682 -1.659 1.624 1.00 0.00 H ATOM 95 HA TYR A 6 -1.798 -0.417 2.251 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.687 -3.132 2.989 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.348 -2.625 3.296 1.00 0.00 H ATOM 98 HD1 TYR A 6 -3.787 -1.886 1.322 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.027 -3.904 0.843 1.00 0.00 H ATOM 100 HE1 TYR A 6 -4.401 -2.479 -1.006 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.640 -4.496 -1.484 1.00 0.00 H ATOM 102 HH TYR A 6 -3.774 -4.257 -2.676 1.00 0.00 H ATOM 103 N GLY A 7 0.302 -0.968 4.723 1.00 0.00 N ATOM 104 CA GLY A 7 0.613 -0.621 6.110 1.00 0.00 C ATOM 105 C GLY A 7 1.483 0.627 6.174 1.00 0.00 C ATOM 106 O GLY A 7 2.289 0.789 7.089 1.00 0.00 O ATOM 107 H GLY A 7 0.953 -1.481 4.202 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.305 -0.444 6.656 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.145 -1.441 6.568 1.00 0.00 H ATOM 110 N ALA A 8 1.316 1.509 5.193 1.00 0.00 N ATOM 111 CA ALA A 8 2.095 2.739 5.146 1.00 0.00 C ATOM 112 C ALA A 8 1.875 3.561 6.412 1.00 0.00 C ATOM 113 O ALA A 8 2.825 4.065 7.009 1.00 0.00 O ATOM 114 CB ALA A 8 1.690 3.569 3.926 1.00 0.00 C ATOM 115 H ALA A 8 0.660 1.324 4.487 1.00 0.00 H ATOM 116 HA ALA A 8 3.142 2.491 5.065 1.00 0.00 H ATOM 117 HB1 ALA A 8 2.326 4.439 3.856 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.662 3.883 4.031 1.00 0.00 H ATOM 119 HB3 ALA A 8 1.794 2.972 3.033 1.00 0.00 H ATOM 120 N GLY A 9 0.612 3.692 6.819 1.00 0.00 N ATOM 121 CA GLY A 9 0.267 4.456 8.020 1.00 0.00 C ATOM 122 C GLY A 9 -0.754 3.705 8.867 1.00 0.00 C ATOM 123 O GLY A 9 -0.731 3.781 10.094 1.00 0.00 O ATOM 124 H GLY A 9 -0.104 3.265 6.302 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.157 4.630 8.612 1.00 0.00 H ATOM 126 HA3 GLY A 9 -0.154 5.405 7.726 1.00 0.00 H