ATOM 1 N CYS A 1 2.966 0.319 -0.189 1.00 0.00 N ATOM 2 CA CYS A 1 2.681 -0.440 1.012 1.00 0.00 C ATOM 3 C CYS A 1 2.926 -1.886 0.680 1.00 0.00 C ATOM 4 O CYS A 1 2.938 -2.243 -0.498 1.00 0.00 O ATOM 5 CB CYS A 1 1.214 -0.227 1.398 1.00 0.00 C ATOM 6 SG CYS A 1 0.658 1.521 1.275 1.00 0.00 S ATOM 7 H1 CYS A 1 2.331 0.014 -0.952 1.00 0.00 H ATOM 8 H2 CYS A 1 3.944 0.123 -0.488 1.00 0.00 H ATOM 9 H3 CYS A 1 2.846 1.334 -0.015 1.00 0.00 H ATOM 10 HA CYS A 1 3.331 -0.137 1.819 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.590 -0.826 0.750 1.00 0.00 H ATOM 12 HB3 CYS A 1 1.069 -0.549 2.420 1.00 0.00 H ATOM 13 N TYR A 2 3.145 -2.717 1.677 1.00 0.00 N ATOM 14 CA TYR A 2 3.371 -4.127 1.436 1.00 0.00 C ATOM 15 C TYR A 2 2.055 -4.839 1.430 1.00 0.00 C ATOM 16 O TYR A 2 1.852 -5.794 0.682 1.00 0.00 O ATOM 17 CB TYR A 2 4.331 -4.733 2.465 1.00 0.00 C ATOM 18 CG TYR A 2 5.743 -4.217 2.332 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.627 -4.809 1.447 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.192 -3.132 3.073 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.912 -4.344 1.297 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.475 -2.657 2.925 1.00 0.00 C ATOM 23 CZ TYR A 2 8.333 -3.269 2.039 1.00 0.00 C ATOM 24 OH TYR A 2 9.613 -2.784 1.878 1.00 0.00 O ATOM 25 H TYR A 2 3.156 -2.393 2.603 1.00 0.00 H ATOM 26 HA TYR A 2 3.803 -4.217 0.451 1.00 0.00 H ATOM 27 HB2 TYR A 2 3.980 -4.500 3.460 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.353 -5.805 2.340 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.297 -5.657 0.863 1.00 0.00 H ATOM 30 HD2 TYR A 2 5.520 -2.654 3.771 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.575 -4.835 0.599 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.803 -1.811 3.511 1.00 0.00 H ATOM 33 HH TYR A 2 10.029 -2.701 2.747 1.00 0.00 H ATOM 34 N ILE A 3 1.152 -4.368 2.241 1.00 0.00 N ATOM 35 CA ILE A 3 -0.190 -4.852 2.208 1.00 0.00 C ATOM 36 C ILE A 3 -0.905 -3.998 1.177 1.00 0.00 C ATOM 37 O ILE A 3 -0.824 -2.768 1.228 1.00 0.00 O ATOM 38 CB ILE A 3 -0.892 -4.697 3.577 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.039 -5.314 4.697 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.274 -5.353 3.540 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.612 -5.133 6.089 1.00 0.00 C ATOM 42 H ILE A 3 1.389 -3.665 2.887 1.00 0.00 H ATOM 43 HA ILE A 3 -0.182 -5.887 1.901 1.00 0.00 H ATOM 44 HB ILE A 3 -1.016 -3.642 3.757 1.00 0.00 H ATOM 45 HG12 ILE A 3 0.056 -6.376 4.519 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.945 -4.868 4.677 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.737 -5.266 4.514 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.173 -6.398 3.282 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.890 -4.856 2.806 1.00 0.00 H ATOM 50 HD11 ILE A 3 -0.692 -4.079 6.310 1.00 0.00 H ATOM 51 HD12 ILE A 3 0.040 -5.604 6.809 1.00 0.00 H ATOM 52 HD13 ILE A 3 -1.592 -5.586 6.137 1.00 0.00 H ATOM 53 N GLN A 4 -1.577 -4.619 0.245 1.00 0.00 N ATOM 54 CA GLN A 4 -2.221 -3.882 -0.835 1.00 0.00 C ATOM 55 C GLN A 4 -3.540 -3.271 -0.442 1.00 0.00 C ATOM 56 O GLN A 4 -4.170 -2.556 -1.225 1.00 0.00 O ATOM 57 CB GLN A 4 -2.298 -4.661 -2.139 1.00 0.00 C ATOM 58 CG GLN A 4 -0.951 -4.848 -2.810 1.00 0.00 C ATOM 59 CD GLN A 4 -0.247 -3.523 -3.075 1.00 0.00 C ATOM 60 OE1 GLN A 4 0.517 -3.034 -2.244 1.00 0.00 O ATOM 61 NE2 GLN A 4 -0.504 -2.928 -4.205 1.00 0.00 N ATOM 62 H GLN A 4 -1.647 -5.597 0.296 1.00 0.00 H ATOM 63 HA GLN A 4 -1.568 -3.037 -0.993 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.717 -5.636 -1.939 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.942 -4.131 -2.822 1.00 0.00 H ATOM 66 HG2 GLN A 4 -0.330 -5.428 -2.148 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.083 -5.368 -3.745 1.00 0.00 H ATOM 68 HE21 GLN A 4 -1.133 -3.351 -4.830 1.00 0.00 H ATOM 69 HE22 GLN A 4 -0.061 -2.076 -4.406 1.00 0.00 H ATOM 70 N GLY A 5 -3.940 -3.520 0.775 1.00 0.00 N ATOM 71 CA GLY A 5 -5.066 -2.828 1.363 1.00 0.00 C ATOM 72 C GLY A 5 -4.565 -1.501 1.906 1.00 0.00 C ATOM 73 O GLY A 5 -4.719 -1.185 3.092 1.00 0.00 O ATOM 74 H GLY A 5 -3.451 -4.212 1.266 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.823 -2.662 0.611 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.473 -3.409 2.177 1.00 0.00 H ATOM 77 N CYS A 6 -3.933 -0.769 1.024 1.00 0.00 N ATOM 78 CA CYS A 6 -3.256 0.468 1.280 1.00 0.00 C ATOM 79 C CYS A 6 -2.878 1.023 -0.082 1.00 0.00 C ATOM 80 O CYS A 6 -2.174 0.346 -0.853 1.00 0.00 O ATOM 81 CB CYS A 6 -1.984 0.186 2.098 1.00 0.00 C ATOM 82 SG CYS A 6 -0.969 1.650 2.494 1.00 0.00 S ATOM 83 H CYS A 6 -3.919 -1.093 0.096 1.00 0.00 H ATOM 84 HA CYS A 6 -3.905 1.147 1.811 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.269 -0.271 3.033 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.367 -0.507 1.545 1.00 0.00 H ATOM 87 N THR A 7 -3.363 2.186 -0.412 1.00 0.00 N ATOM 88 CA THR A 7 -3.112 2.748 -1.710 1.00 0.00 C ATOM 89 C THR A 7 -2.077 3.862 -1.614 1.00 0.00 C ATOM 90 O THR A 7 -2.013 4.584 -0.601 1.00 0.00 O ATOM 91 CB THR A 7 -4.408 3.337 -2.289 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.512 2.498 -1.920 1.00 0.00 O ATOM 93 CG2 THR A 7 -4.331 3.384 -3.805 1.00 0.00 C ATOM 94 H THR A 7 -3.911 2.706 0.214 1.00 0.00 H ATOM 95 HA THR A 7 -2.765 1.967 -2.369 1.00 0.00 H ATOM 96 HB THR A 7 -4.541 4.339 -1.909 1.00 0.00 H ATOM 97 HG1 THR A 7 -5.903 2.871 -1.120 1.00 0.00 H ATOM 98 HG21 THR A 7 -5.246 3.798 -4.198 1.00 0.00 H ATOM 99 HG22 THR A 7 -4.195 2.384 -4.190 1.00 0.00 H ATOM 100 HG23 THR A 7 -3.494 3.998 -4.102 1.00 0.00 H ATOM 101 N LEU A 8 -1.256 3.985 -2.643 1.00 0.00 N ATOM 102 CA LEU A 8 -0.308 5.071 -2.741 1.00 0.00 C ATOM 103 C LEU A 8 -1.091 6.366 -2.844 1.00 0.00 C ATOM 104 O LEU A 8 -1.871 6.555 -3.778 1.00 0.00 O ATOM 105 CB LEU A 8 0.574 4.914 -3.986 1.00 0.00 C ATOM 106 CG LEU A 8 1.705 5.940 -4.142 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.747 5.776 -3.053 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.345 5.837 -5.508 1.00 0.00 C ATOM 109 H LEU A 8 -1.293 3.313 -3.355 1.00 0.00 H ATOM 110 HA LEU A 8 0.307 5.079 -1.852 1.00 0.00 H ATOM 111 HB2 LEU A 8 1.009 3.926 -3.978 1.00 0.00 H ATOM 112 HB3 LEU A 8 -0.066 4.993 -4.852 1.00 0.00 H ATOM 113 HG LEU A 8 1.286 6.930 -4.041 1.00 0.00 H ATOM 114 HD11 LEU A 8 3.518 6.522 -3.176 1.00 0.00 H ATOM 115 HD12 LEU A 8 3.190 4.792 -3.126 1.00 0.00 H ATOM 116 HD13 LEU A 8 2.283 5.890 -2.087 1.00 0.00 H ATOM 117 HD21 LEU A 8 3.155 6.548 -5.571 1.00 0.00 H ATOM 118 HD22 LEU A 8 1.615 6.059 -6.269 1.00 0.00 H ATOM 119 HD23 LEU A 8 2.728 4.837 -5.653 1.00 0.00 H ATOM 120 N SER A 9 -0.928 7.214 -1.882 1.00 0.00 N ATOM 121 CA SER A 9 -1.639 8.449 -1.846 1.00 0.00 C ATOM 122 C SER A 9 -0.671 9.605 -2.083 1.00 0.00 C ATOM 123 O SER A 9 -0.121 10.174 -1.143 1.00 0.00 O ATOM 124 CB SER A 9 -2.321 8.568 -0.497 1.00 0.00 C ATOM 125 OG SER A 9 -3.067 7.382 -0.219 1.00 0.00 O ATOM 126 H SER A 9 -0.290 7.025 -1.160 1.00 0.00 H ATOM 127 HA SER A 9 -2.392 8.437 -2.620 1.00 0.00 H ATOM 128 HB2 SER A 9 -1.574 8.703 0.270 1.00 0.00 H ATOM 129 HB3 SER A 9 -2.997 9.410 -0.501 1.00 0.00 H ATOM 130 HG SER A 9 -2.608 6.643 -0.639 1.00 0.00 H HETATM 131 N NH2 A 10 -0.435 9.920 -3.327 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -0.916 9.417 -4.019 1.00 0.00 H HETATM 133 HN2 NH2 A 10 0.204 10.637 -3.522 1.00 0.00 H TER 134 NH2 A 10