ATOM 7 N LEU A 1 6.617 -3.400 -4.186 1.00 0.00 N ATOM 8 CA LEU A 1 7.782 -4.087 -3.639 1.00 0.00 C ATOM 9 C LEU A 1 7.348 -5.279 -2.790 1.00 0.00 C ATOM 10 O LEU A 1 7.947 -6.352 -2.861 1.00 0.00 O ATOM 11 CB LEU A 1 8.606 -3.121 -2.782 1.00 0.00 C ATOM 12 CG LEU A 1 9.278 -2.062 -3.672 1.00 0.00 C ATOM 13 CD1 LEU A 1 9.837 -0.946 -2.784 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.423 -2.689 -4.495 1.00 0.00 C ATOM 15 H LEU A 1 6.442 -2.471 -3.930 1.00 0.00 H ATOM 16 HA LEU A 1 8.391 -4.445 -4.451 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.952 -2.627 -2.077 1.00 0.00 H ATOM 18 HB3 LEU A 1 9.361 -3.671 -2.242 1.00 0.00 H ATOM 19 HG LEU A 1 8.540 -1.643 -4.343 1.00 0.00 H ATOM 20 HD11 LEU A 1 10.326 -0.206 -3.400 1.00 0.00 H ATOM 21 HD12 LEU A 1 10.549 -1.362 -2.088 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.028 -0.484 -2.238 1.00 0.00 H ATOM 23 HD21 LEU A 1 11.135 -1.922 -4.770 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.021 -3.130 -5.394 1.00 0.00 H ATOM 25 HD23 LEU A 1 10.922 -3.449 -3.914 1.00 0.00 H ATOM 26 N GLY A 2 6.303 -5.083 -1.993 1.00 0.00 N ATOM 27 CA GLY A 2 5.797 -6.147 -1.138 1.00 0.00 C ATOM 28 C GLY A 2 4.690 -5.628 -0.230 1.00 0.00 C ATOM 29 O GLY A 2 4.920 -5.343 0.945 1.00 0.00 O ATOM 30 H GLY A 2 5.864 -4.208 -1.980 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.407 -6.944 -1.756 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.601 -6.531 -0.530 1.00 0.00 H ATOM 33 N LEU A 3 3.489 -5.503 -0.785 1.00 0.00 N ATOM 34 CA LEU A 3 2.348 -5.010 -0.020 1.00 0.00 C ATOM 35 C LEU A 3 2.752 -3.806 0.825 1.00 0.00 C ATOM 36 O LEU A 3 2.177 -3.554 1.884 1.00 0.00 O ATOM 37 CB LEU A 3 1.815 -6.118 0.889 1.00 0.00 C ATOM 38 CG LEU A 3 1.445 -7.350 0.054 1.00 0.00 C ATOM 39 CD1 LEU A 3 0.990 -8.474 0.991 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.312 -7.004 -0.929 1.00 0.00 C ATOM 41 H LEU A 3 3.368 -5.742 -1.727 1.00 0.00 H ATOM 42 HA LEU A 3 1.570 -4.710 -0.703 1.00 0.00 H ATOM 43 HB2 LEU A 3 2.578 -6.389 1.606 1.00 0.00 H ATOM 44 HB3 LEU A 3 0.940 -5.764 1.411 1.00 0.00 H ATOM 45 HG LEU A 3 2.313 -7.680 -0.499 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.008 -8.246 1.378 1.00 0.00 H ATOM 47 HD12 LEU A 3 1.688 -8.562 1.809 1.00 0.00 H ATOM 48 HD13 LEU A 3 0.955 -9.405 0.446 1.00 0.00 H ATOM 49 HD21 LEU A 3 -0.375 -6.310 -0.464 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.220 -7.905 -1.205 1.00 0.00 H ATOM 51 HD23 LEU A 3 0.731 -6.555 -1.817 1.00 0.00 H ATOM 52 N LEU A 4 3.741 -3.065 0.340 1.00 0.00 N ATOM 53 CA LEU A 4 4.221 -1.882 1.044 1.00 0.00 C ATOM 54 C LEU A 4 3.121 -0.827 1.138 1.00 0.00 C ATOM 55 O LEU A 4 2.979 -0.154 2.158 1.00 0.00 O ATOM 56 CB LEU A 4 5.447 -1.305 0.319 1.00 0.00 C ATOM 57 CG LEU A 4 5.931 -0.019 1.011 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.232 -0.289 2.493 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.206 0.474 0.312 1.00 0.00 C ATOM 60 H LEU A 4 4.155 -3.318 -0.513 1.00 0.00 H ATOM 61 HA LEU A 4 4.510 -2.174 2.041 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.241 -2.036 0.328 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.180 -1.080 -0.704 1.00 0.00 H ATOM 64 HG LEU A 4 5.168 0.742 0.933 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.686 -1.264 2.600 1.00 0.00 H ATOM 66 HD12 LEU A 4 5.312 -0.256 3.058 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.907 0.465 2.871 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.386 1.505 0.580 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.087 0.397 -0.758 1.00 0.00 H ATOM 70 HD23 LEU A 4 8.045 -0.130 0.626 1.00 0.00 H ATOM 71 N SER A 5 2.356 -0.677 0.061 1.00 0.00 N ATOM 72 CA SER A 5 1.285 0.312 0.033 1.00 0.00 C ATOM 73 C SER A 5 0.272 0.052 1.144 1.00 0.00 C ATOM 74 O SER A 5 -0.155 0.978 1.837 1.00 0.00 O ATOM 75 CB SER A 5 0.576 0.272 -1.322 1.00 0.00 C ATOM 76 OG SER A 5 -0.455 1.251 -1.339 1.00 0.00 O ATOM 77 H SER A 5 2.521 -1.233 -0.730 1.00 0.00 H ATOM 78 HA SER A 5 1.711 1.294 0.169 1.00 0.00 H ATOM 79 HB2 SER A 5 1.282 0.486 -2.106 1.00 0.00 H ATOM 80 HB3 SER A 5 0.153 -0.712 -1.476 1.00 0.00 H ATOM 81 HG SER A 5 -0.046 2.109 -1.472 1.00 0.00 H ATOM 82 N TYR A 6 -0.110 -1.208 1.315 1.00 0.00 N ATOM 83 CA TYR A 6 -1.074 -1.569 2.351 1.00 0.00 C ATOM 84 C TYR A 6 -0.517 -1.267 3.740 1.00 0.00 C ATOM 85 O TYR A 6 -1.226 -0.748 4.603 1.00 0.00 O ATOM 86 CB TYR A 6 -1.420 -3.057 2.249 1.00 0.00 C ATOM 87 CG TYR A 6 -2.245 -3.298 1.006 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.629 -3.091 1.035 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.625 -3.728 -0.173 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.394 -3.313 -0.115 1.00 0.00 C ATOM 91 CE2 TYR A 6 -2.392 -3.951 -1.323 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.775 -3.743 -1.295 1.00 0.00 C ATOM 93 OH TYR A 6 -4.529 -3.964 -2.430 1.00 0.00 O ATOM 94 H TYR A 6 0.261 -1.908 0.736 1.00 0.00 H ATOM 95 HA TYR A 6 -1.975 -0.994 2.205 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.507 -3.634 2.193 1.00 0.00 H ATOM 97 HB3 TYR A 6 -1.983 -3.357 3.118 1.00 0.00 H ATOM 98 HD1 TYR A 6 -4.105 -2.759 1.945 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.558 -3.889 -0.194 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.462 -3.154 -0.092 1.00 0.00 H ATOM 101 HE2 TYR A 6 -1.913 -4.282 -2.234 1.00 0.00 H ATOM 102 HH TYR A 6 -5.434 -4.128 -2.156 1.00 0.00 H ATOM 103 N GLY A 7 0.756 -1.595 3.950 1.00 0.00 N ATOM 104 CA GLY A 7 1.404 -1.358 5.240 1.00 0.00 C ATOM 105 C GLY A 7 2.069 0.013 5.280 1.00 0.00 C ATOM 106 O GLY A 7 2.962 0.256 6.091 1.00 0.00 O ATOM 107 H GLY A 7 1.270 -2.006 3.223 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.664 -1.415 6.030 1.00 0.00 H ATOM 109 HA3 GLY A 7 2.153 -2.117 5.403 1.00 0.00 H ATOM 110 N ALA A 8 1.630 0.907 4.401 1.00 0.00 N ATOM 111 CA ALA A 8 2.192 2.252 4.349 1.00 0.00 C ATOM 112 C ALA A 8 1.798 3.042 5.591 1.00 0.00 C ATOM 113 O ALA A 8 2.301 4.141 5.824 1.00 0.00 O ATOM 114 CB ALA A 8 1.692 2.983 3.103 1.00 0.00 C ATOM 115 H ALA A 8 0.915 0.659 3.778 1.00 0.00 H ATOM 116 HA ALA A 8 3.268 2.181 4.302 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.644 3.217 3.219 1.00 0.00 H ATOM 118 HB2 ALA A 8 1.826 2.353 2.238 1.00 0.00 H ATOM 119 HB3 ALA A 8 2.252 3.896 2.972 1.00 0.00 H ATOM 120 N GLY A 9 0.897 2.473 6.385 1.00 0.00 N ATOM 121 CA GLY A 9 0.435 3.127 7.606 1.00 0.00 C ATOM 122 C GLY A 9 0.015 2.090 8.639 1.00 0.00 C ATOM 123 O GLY A 9 -1.132 2.072 9.088 1.00 0.00 O ATOM 124 H GLY A 9 0.534 1.594 6.149 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.233 3.733 8.014 1.00 0.00 H ATOM 126 HA3 GLY A 9 -0.410 3.758 7.375 1.00 0.00 H