ATOM 1 N CYS A 1 3.521 0.604 0.402 1.00 0.00 N ATOM 2 CA CYS A 1 2.676 -0.293 1.161 1.00 0.00 C ATOM 3 C CYS A 1 2.906 -1.705 0.682 1.00 0.00 C ATOM 4 O CYS A 1 2.847 -1.970 -0.511 1.00 0.00 O ATOM 5 CB CYS A 1 1.207 0.086 0.974 1.00 0.00 C ATOM 6 SG CYS A 1 0.794 1.807 1.451 1.00 0.00 S ATOM 7 H1 CYS A 1 4.514 0.328 0.533 1.00 0.00 H ATOM 8 H2 CYS A 1 3.407 1.587 0.716 1.00 0.00 H ATOM 9 H3 CYS A 1 3.299 0.521 -0.610 1.00 0.00 H ATOM 10 HA CYS A 1 2.936 -0.219 2.206 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.935 -0.042 -0.063 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.601 -0.574 1.575 1.00 0.00 H ATOM 13 N TYR A 2 3.156 -2.606 1.601 1.00 0.00 N ATOM 14 CA TYR A 2 3.412 -3.999 1.277 1.00 0.00 C ATOM 15 C TYR A 2 2.083 -4.756 1.245 1.00 0.00 C ATOM 16 O TYR A 2 1.892 -5.708 0.468 1.00 0.00 O ATOM 17 CB TYR A 2 4.362 -4.587 2.336 1.00 0.00 C ATOM 18 CG TYR A 2 4.664 -6.063 2.210 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.567 -6.539 1.269 1.00 0.00 C ATOM 20 CD2 TYR A 2 4.053 -6.979 3.052 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.843 -7.887 1.171 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.322 -8.319 2.959 1.00 0.00 C ATOM 23 CZ TYR A 2 5.213 -8.772 2.020 1.00 0.00 C ATOM 24 OH TYR A 2 5.473 -10.113 1.930 1.00 0.00 O ATOM 25 H TYR A 2 3.179 -2.330 2.544 1.00 0.00 H ATOM 26 HA TYR A 2 3.881 -4.050 0.305 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.306 -4.063 2.291 1.00 0.00 H ATOM 28 HB3 TYR A 2 3.922 -4.421 3.309 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.055 -5.839 0.605 1.00 0.00 H ATOM 30 HD2 TYR A 2 3.349 -6.625 3.792 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.549 -8.237 0.432 1.00 0.00 H ATOM 32 HE2 TYR A 2 3.829 -9.008 3.628 1.00 0.00 H ATOM 33 HH TYR A 2 4.633 -10.581 2.040 1.00 0.00 H ATOM 34 N ILE A 3 1.166 -4.303 2.054 1.00 0.00 N ATOM 35 CA ILE A 3 -0.152 -4.869 2.121 1.00 0.00 C ATOM 36 C ILE A 3 -0.972 -4.257 0.982 1.00 0.00 C ATOM 37 O ILE A 3 -0.791 -3.084 0.651 1.00 0.00 O ATOM 38 CB ILE A 3 -0.816 -4.543 3.492 1.00 0.00 C ATOM 39 CG1 ILE A 3 0.125 -4.950 4.641 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.156 -5.271 3.632 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.366 -4.549 6.016 1.00 0.00 C ATOM 42 H ILE A 3 1.377 -3.534 2.628 1.00 0.00 H ATOM 43 HA ILE A 3 -0.078 -5.938 1.997 1.00 0.00 H ATOM 44 HB ILE A 3 -0.994 -3.479 3.546 1.00 0.00 H ATOM 45 HG12 ILE A 3 0.236 -6.023 4.637 1.00 0.00 H ATOM 46 HG13 ILE A 3 1.093 -4.496 4.483 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.830 -4.954 2.850 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.586 -5.043 4.595 1.00 0.00 H ATOM 49 HG23 ILE A 3 -1.993 -6.335 3.558 1.00 0.00 H ATOM 50 HD11 ILE A 3 0.348 -4.870 6.761 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.321 -5.017 6.207 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.474 -3.474 6.061 1.00 0.00 H ATOM 53 N GLN A 4 -1.863 -5.039 0.389 1.00 0.00 N ATOM 54 CA GLN A 4 -2.665 -4.586 -0.761 1.00 0.00 C ATOM 55 C GLN A 4 -3.799 -3.660 -0.343 1.00 0.00 C ATOM 56 O GLN A 4 -4.535 -3.135 -1.183 1.00 0.00 O ATOM 57 CB GLN A 4 -3.201 -5.767 -1.558 1.00 0.00 C ATOM 58 CG GLN A 4 -2.123 -6.649 -2.168 1.00 0.00 C ATOM 59 CD GLN A 4 -2.689 -7.885 -2.834 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.729 -8.407 -2.427 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.020 -8.371 -3.843 1.00 0.00 N ATOM 62 H GLN A 4 -1.990 -5.954 0.722 1.00 0.00 H ATOM 63 HA GLN A 4 -1.999 -4.016 -1.390 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.811 -6.374 -0.910 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.821 -5.390 -2.360 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.589 -6.075 -2.911 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.437 -6.953 -1.392 1.00 0.00 H ATOM 68 HE21 GLN A 4 -1.195 -7.915 -4.120 1.00 0.00 H ATOM 69 HE22 GLN A 4 -2.351 -9.182 -4.285 1.00 0.00 H ATOM 70 N GLY A 5 -3.907 -3.427 0.937 1.00 0.00 N ATOM 71 CA GLY A 5 -4.902 -2.520 1.471 1.00 0.00 C ATOM 72 C GLY A 5 -4.367 -1.111 1.464 1.00 0.00 C ATOM 73 O GLY A 5 -4.366 -0.421 2.489 1.00 0.00 O ATOM 74 H GLY A 5 -3.267 -3.878 1.522 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.787 -2.568 0.855 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.145 -2.801 2.485 1.00 0.00 H ATOM 77 N CYS A 6 -3.882 -0.727 0.314 1.00 0.00 N ATOM 78 CA CYS A 6 -3.254 0.533 0.043 1.00 0.00 C ATOM 79 C CYS A 6 -2.883 0.505 -1.426 1.00 0.00 C ATOM 80 O CYS A 6 -2.369 -0.509 -1.905 1.00 0.00 O ATOM 81 CB CYS A 6 -1.980 0.685 0.894 1.00 0.00 C ATOM 82 SG CYS A 6 -0.980 2.166 0.522 1.00 0.00 S ATOM 83 H CYS A 6 -3.937 -1.355 -0.440 1.00 0.00 H ATOM 84 HA CYS A 6 -3.945 1.336 0.249 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.259 0.734 1.936 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.358 -0.184 0.739 1.00 0.00 H ATOM 87 N THR A 7 -3.176 1.545 -2.155 1.00 0.00 N ATOM 88 CA THR A 7 -2.841 1.560 -3.553 1.00 0.00 C ATOM 89 C THR A 7 -1.565 2.382 -3.785 1.00 0.00 C ATOM 90 O THR A 7 -1.340 3.414 -3.141 1.00 0.00 O ATOM 91 CB THR A 7 -3.998 2.126 -4.384 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.224 1.497 -3.961 1.00 0.00 O ATOM 93 CG2 THR A 7 -3.795 1.839 -5.866 1.00 0.00 C ATOM 94 H THR A 7 -3.609 2.337 -1.766 1.00 0.00 H ATOM 95 HA THR A 7 -2.659 0.540 -3.855 1.00 0.00 H ATOM 96 HB THR A 7 -4.018 3.191 -4.226 1.00 0.00 H ATOM 97 HG1 THR A 7 -4.959 0.790 -3.355 1.00 0.00 H ATOM 98 HG21 THR A 7 -2.864 2.276 -6.197 1.00 0.00 H ATOM 99 HG22 THR A 7 -4.614 2.261 -6.426 1.00 0.00 H ATOM 100 HG23 THR A 7 -3.771 0.771 -6.024 1.00 0.00 H ATOM 101 N LEU A 8 -0.751 1.916 -4.682 1.00 0.00 N ATOM 102 CA LEU A 8 0.500 2.553 -5.022 1.00 0.00 C ATOM 103 C LEU A 8 0.256 3.635 -6.062 1.00 0.00 C ATOM 104 O LEU A 8 -0.433 3.396 -7.064 1.00 0.00 O ATOM 105 CB LEU A 8 1.484 1.497 -5.565 1.00 0.00 C ATOM 106 CG LEU A 8 2.877 1.985 -5.999 1.00 0.00 C ATOM 107 CD1 LEU A 8 3.623 2.615 -4.839 1.00 0.00 C ATOM 108 CD2 LEU A 8 3.680 0.829 -6.572 1.00 0.00 C ATOM 109 H LEU A 8 -1.032 1.102 -5.153 1.00 0.00 H ATOM 110 HA LEU A 8 0.916 2.995 -4.129 1.00 0.00 H ATOM 111 HB2 LEU A 8 1.618 0.741 -4.806 1.00 0.00 H ATOM 112 HB3 LEU A 8 1.016 1.027 -6.418 1.00 0.00 H ATOM 113 HG LEU A 8 2.766 2.732 -6.771 1.00 0.00 H ATOM 114 HD11 LEU A 8 3.056 3.452 -4.461 1.00 0.00 H ATOM 115 HD12 LEU A 8 4.588 2.959 -5.178 1.00 0.00 H ATOM 116 HD13 LEU A 8 3.756 1.886 -4.054 1.00 0.00 H ATOM 117 HD21 LEU A 8 4.657 1.182 -6.869 1.00 0.00 H ATOM 118 HD22 LEU A 8 3.164 0.426 -7.431 1.00 0.00 H ATOM 119 HD23 LEU A 8 3.788 0.060 -5.823 1.00 0.00 H ATOM 120 N SER A 9 0.768 4.818 -5.821 1.00 0.00 N ATOM 121 CA SER A 9 0.646 5.890 -6.771 1.00 0.00 C ATOM 122 C SER A 9 1.748 5.754 -7.834 1.00 0.00 C ATOM 123 O SER A 9 1.564 5.077 -8.838 1.00 0.00 O ATOM 124 CB SER A 9 0.711 7.245 -6.060 1.00 0.00 C ATOM 125 OG SER A 9 -0.269 7.332 -5.025 1.00 0.00 O ATOM 126 H SER A 9 1.253 4.993 -4.984 1.00 0.00 H ATOM 127 HA SER A 9 -0.310 5.787 -7.261 1.00 0.00 H ATOM 128 HB2 SER A 9 1.685 7.373 -5.617 1.00 0.00 H ATOM 129 HB3 SER A 9 0.530 8.034 -6.772 1.00 0.00 H ATOM 130 HG SER A 9 -0.931 6.641 -5.165 1.00 0.00 H HETATM 131 N NH2 A 10 2.900 6.348 -7.595 1.00 0.00 N HETATM 132 HN1 NH2 A 10 3.010 6.881 -6.779 1.00 0.00 H HETATM 133 HN2 NH2 A 10 3.616 6.231 -8.254 1.00 0.00 H TER 134 NH2 A 10