ATOM 1 N CYS A 1 3.158 0.513 0.071 1.00 0.00 N ATOM 2 CA CYS A 1 2.778 -0.396 1.133 1.00 0.00 C ATOM 3 C CYS A 1 3.058 -1.815 0.686 1.00 0.00 C ATOM 4 O CYS A 1 3.187 -2.077 -0.513 1.00 0.00 O ATOM 5 CB CYS A 1 1.286 -0.233 1.458 1.00 0.00 C ATOM 6 SG CYS A 1 0.796 1.443 2.005 1.00 0.00 S ATOM 7 H1 CYS A 1 4.168 0.398 -0.140 1.00 0.00 H ATOM 8 H2 CYS A 1 2.981 1.502 0.334 1.00 0.00 H ATOM 9 H3 CYS A 1 2.625 0.277 -0.787 1.00 0.00 H ATOM 10 HA CYS A 1 3.363 -0.172 2.013 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.701 -0.472 0.584 1.00 0.00 H ATOM 12 HB3 CYS A 1 1.021 -0.926 2.242 1.00 0.00 H ATOM 13 N TYR A 2 3.210 -2.719 1.628 1.00 0.00 N ATOM 14 CA TYR A 2 3.399 -4.114 1.311 1.00 0.00 C ATOM 15 C TYR A 2 2.044 -4.775 1.278 1.00 0.00 C ATOM 16 O TYR A 2 1.770 -5.648 0.451 1.00 0.00 O ATOM 17 CB TYR A 2 4.295 -4.792 2.345 1.00 0.00 C ATOM 18 CG TYR A 2 5.628 -4.108 2.529 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.596 -4.148 1.537 1.00 0.00 C ATOM 20 CD2 TYR A 2 5.917 -3.419 3.700 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.809 -3.520 1.704 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.123 -2.790 3.872 1.00 0.00 C ATOM 23 CZ TYR A 2 8.066 -2.843 2.873 1.00 0.00 C ATOM 24 OH TYR A 2 9.264 -2.215 3.047 1.00 0.00 O ATOM 25 H TYR A 2 3.198 -2.445 2.571 1.00 0.00 H ATOM 26 HA TYR A 2 3.852 -4.182 0.333 1.00 0.00 H ATOM 27 HB2 TYR A 2 3.789 -4.800 3.298 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.483 -5.808 2.032 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.392 -4.683 0.619 1.00 0.00 H ATOM 30 HD2 TYR A 2 5.177 -3.381 4.486 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.548 -3.565 0.918 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.326 -2.260 4.793 1.00 0.00 H ATOM 33 HH TYR A 2 9.441 -1.658 2.279 1.00 0.00 H ATOM 34 N ILE A 3 1.188 -4.336 2.174 1.00 0.00 N ATOM 35 CA ILE A 3 -0.176 -4.791 2.226 1.00 0.00 C ATOM 36 C ILE A 3 -0.931 -4.057 1.122 1.00 0.00 C ATOM 37 O ILE A 3 -0.781 -2.840 0.966 1.00 0.00 O ATOM 38 CB ILE A 3 -0.813 -4.477 3.611 1.00 0.00 C ATOM 39 CG1 ILE A 3 0.059 -5.057 4.741 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.236 -5.033 3.696 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.423 -4.714 6.140 1.00 0.00 C ATOM 42 H ILE A 3 1.490 -3.667 2.828 1.00 0.00 H ATOM 43 HA ILE A 3 -0.193 -5.856 2.040 1.00 0.00 H ATOM 44 HB ILE A 3 -0.859 -3.406 3.714 1.00 0.00 H ATOM 45 HG12 ILE A 3 0.068 -6.132 4.658 1.00 0.00 H ATOM 46 HG13 ILE A 3 1.068 -4.690 4.635 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.851 -4.564 2.943 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.644 -4.827 4.675 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.216 -6.099 3.534 1.00 0.00 H ATOM 50 HD11 ILE A 3 -1.422 -5.100 6.281 1.00 0.00 H ATOM 51 HD12 ILE A 3 -0.429 -3.641 6.267 1.00 0.00 H ATOM 52 HD13 ILE A 3 0.240 -5.158 6.867 1.00 0.00 H ATOM 53 N GLN A 4 -1.728 -4.785 0.374 1.00 0.00 N ATOM 54 CA GLN A 4 -2.428 -4.237 -0.797 1.00 0.00 C ATOM 55 C GLN A 4 -3.663 -3.457 -0.421 1.00 0.00 C ATOM 56 O GLN A 4 -4.293 -2.811 -1.260 1.00 0.00 O ATOM 57 CB GLN A 4 -2.741 -5.316 -1.812 1.00 0.00 C ATOM 58 CG GLN A 4 -1.508 -5.882 -2.488 1.00 0.00 C ATOM 59 CD GLN A 4 -1.830 -7.036 -3.402 1.00 0.00 C ATOM 60 OE1 GLN A 4 -2.919 -7.125 -3.972 1.00 0.00 O ATOM 61 NE2 GLN A 4 -0.892 -7.912 -3.573 1.00 0.00 N ATOM 62 H GLN A 4 -1.872 -5.724 0.621 1.00 0.00 H ATOM 63 HA GLN A 4 -1.745 -3.534 -1.242 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.263 -6.121 -1.316 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.383 -4.898 -2.573 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.047 -5.101 -3.074 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.821 -6.217 -1.728 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.042 -7.756 -3.107 1.00 0.00 H ATOM 69 HE22 GLN A 4 -1.051 -8.705 -4.131 1.00 0.00 H ATOM 70 N GLY A 5 -3.992 -3.505 0.829 1.00 0.00 N ATOM 71 CA GLY A 5 -5.068 -2.717 1.372 1.00 0.00 C ATOM 72 C GLY A 5 -4.555 -1.339 1.696 1.00 0.00 C ATOM 73 O GLY A 5 -4.664 -0.861 2.820 1.00 0.00 O ATOM 74 H GLY A 5 -3.469 -4.118 1.385 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.863 -2.650 0.643 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.436 -3.178 2.277 1.00 0.00 H ATOM 77 N CYS A 6 -3.967 -0.742 0.709 1.00 0.00 N ATOM 78 CA CYS A 6 -3.347 0.527 0.804 1.00 0.00 C ATOM 79 C CYS A 6 -3.719 1.319 -0.420 1.00 0.00 C ATOM 80 O CYS A 6 -3.392 0.928 -1.544 1.00 0.00 O ATOM 81 CB CYS A 6 -1.824 0.342 0.892 1.00 0.00 C ATOM 82 SG CYS A 6 -0.845 1.887 0.883 1.00 0.00 S ATOM 83 H CYS A 6 -3.962 -1.190 -0.166 1.00 0.00 H ATOM 84 HA CYS A 6 -3.693 1.017 1.700 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.588 -0.179 1.808 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.499 -0.260 0.056 1.00 0.00 H ATOM 87 N THR A 7 -4.444 2.365 -0.224 1.00 0.00 N ATOM 88 CA THR A 7 -4.850 3.199 -1.297 1.00 0.00 C ATOM 89 C THR A 7 -4.308 4.598 -1.069 1.00 0.00 C ATOM 90 O THR A 7 -3.886 4.947 0.054 1.00 0.00 O ATOM 91 CB THR A 7 -6.412 3.207 -1.459 1.00 0.00 C ATOM 92 OG1 THR A 7 -6.820 4.014 -2.578 1.00 0.00 O ATOM 93 CG2 THR A 7 -7.112 3.696 -0.192 1.00 0.00 C ATOM 94 H THR A 7 -4.717 2.607 0.688 1.00 0.00 H ATOM 95 HA THR A 7 -4.410 2.803 -2.201 1.00 0.00 H ATOM 96 HB THR A 7 -6.718 2.192 -1.659 1.00 0.00 H ATOM 97 HG1 THR A 7 -7.751 4.235 -2.436 1.00 0.00 H ATOM 98 HG21 THR A 7 -6.870 3.035 0.626 1.00 0.00 H ATOM 99 HG22 THR A 7 -8.181 3.700 -0.348 1.00 0.00 H ATOM 100 HG23 THR A 7 -6.777 4.696 0.042 1.00 0.00 H ATOM 101 N LEU A 8 -4.281 5.364 -2.106 1.00 0.00 N ATOM 102 CA LEU A 8 -3.829 6.715 -2.046 1.00 0.00 C ATOM 103 C LEU A 8 -5.041 7.611 -2.052 1.00 0.00 C ATOM 104 O LEU A 8 -5.649 7.879 -3.093 1.00 0.00 O ATOM 105 CB LEU A 8 -2.868 7.032 -3.202 1.00 0.00 C ATOM 106 CG LEU A 8 -1.589 6.176 -3.250 1.00 0.00 C ATOM 107 CD1 LEU A 8 -0.777 6.477 -4.495 1.00 0.00 C ATOM 108 CD2 LEU A 8 -0.740 6.397 -2.007 1.00 0.00 C ATOM 109 H LEU A 8 -4.624 4.998 -2.951 1.00 0.00 H ATOM 110 HA LEU A 8 -3.316 6.841 -1.103 1.00 0.00 H ATOM 111 HB2 LEU A 8 -3.400 6.908 -4.134 1.00 0.00 H ATOM 112 HB3 LEU A 8 -2.570 8.067 -3.116 1.00 0.00 H ATOM 113 HG LEU A 8 -1.886 5.139 -3.273 1.00 0.00 H ATOM 114 HD11 LEU A 8 -0.497 7.520 -4.496 1.00 0.00 H ATOM 115 HD12 LEU A 8 -1.364 6.256 -5.373 1.00 0.00 H ATOM 116 HD13 LEU A 8 0.114 5.867 -4.496 1.00 0.00 H ATOM 117 HD21 LEU A 8 -0.484 7.443 -1.920 1.00 0.00 H ATOM 118 HD22 LEU A 8 0.163 5.809 -2.079 1.00 0.00 H ATOM 119 HD23 LEU A 8 -1.295 6.086 -1.135 1.00 0.00 H ATOM 120 N SER A 9 -5.441 7.980 -0.884 1.00 0.00 N ATOM 121 CA SER A 9 -6.587 8.814 -0.671 1.00 0.00 C ATOM 122 C SER A 9 -6.306 9.775 0.478 1.00 0.00 C ATOM 123 O SER A 9 -6.373 9.395 1.654 1.00 0.00 O ATOM 124 CB SER A 9 -7.805 7.948 -0.348 1.00 0.00 C ATOM 125 OG SER A 9 -8.077 7.011 -1.394 1.00 0.00 O ATOM 126 H SER A 9 -4.925 7.683 -0.107 1.00 0.00 H ATOM 127 HA SER A 9 -6.776 9.370 -1.574 1.00 0.00 H ATOM 128 HB2 SER A 9 -7.618 7.402 0.564 1.00 0.00 H ATOM 129 HB3 SER A 9 -8.669 8.581 -0.213 1.00 0.00 H ATOM 130 HG SER A 9 -7.472 7.209 -2.120 1.00 0.00 H HETATM 131 N NH2 A 10 -5.931 10.985 0.146 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -5.898 11.224 -0.804 1.00 0.00 H HETATM 133 HN2 NH2 A 10 -5.699 11.606 0.868 1.00 0.00 H TER 134 NH2 A 10