ATOM 1 N CYS A 1 3.068 0.373 -0.211 1.00 0.00 N ATOM 2 CA CYS A 1 2.843 -0.376 1.020 1.00 0.00 C ATOM 3 C CYS A 1 3.131 -1.842 0.734 1.00 0.00 C ATOM 4 O CYS A 1 3.317 -2.218 -0.429 1.00 0.00 O ATOM 5 CB CYS A 1 1.385 -0.201 1.482 1.00 0.00 C ATOM 6 SG CYS A 1 0.823 1.543 1.596 1.00 0.00 S ATOM 7 H1 CYS A 1 2.868 1.385 -0.088 1.00 0.00 H ATOM 8 H2 CYS A 1 2.467 -0.008 -0.969 1.00 0.00 H ATOM 9 H3 CYS A 1 4.059 0.266 -0.504 1.00 0.00 H ATOM 10 HA CYS A 1 3.521 -0.018 1.782 1.00 0.00 H ATOM 11 HB2 CYS A 1 0.729 -0.712 0.792 1.00 0.00 H ATOM 12 HB3 CYS A 1 1.273 -0.646 2.460 1.00 0.00 H ATOM 13 N TYR A 2 3.201 -2.664 1.757 1.00 0.00 N ATOM 14 CA TYR A 2 3.432 -4.079 1.557 1.00 0.00 C ATOM 15 C TYR A 2 2.083 -4.784 1.404 1.00 0.00 C ATOM 16 O TYR A 2 1.916 -5.700 0.587 1.00 0.00 O ATOM 17 CB TYR A 2 4.230 -4.663 2.731 1.00 0.00 C ATOM 18 CG TYR A 2 4.691 -6.082 2.509 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.859 -6.341 1.810 1.00 0.00 C ATOM 20 CD2 TYR A 2 3.960 -7.164 2.981 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.289 -7.626 1.588 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.382 -8.453 2.759 1.00 0.00 C ATOM 23 CZ TYR A 2 5.548 -8.679 2.063 1.00 0.00 C ATOM 24 OH TYR A 2 5.976 -9.967 1.836 1.00 0.00 O ATOM 25 H TYR A 2 3.118 -2.321 2.676 1.00 0.00 H ATOM 26 HA TYR A 2 3.994 -4.198 0.642 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.107 -4.056 2.901 1.00 0.00 H ATOM 28 HB3 TYR A 2 3.614 -4.648 3.619 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.444 -5.514 1.434 1.00 0.00 H ATOM 30 HD2 TYR A 2 3.047 -6.986 3.529 1.00 0.00 H ATOM 31 HE1 TYR A 2 7.204 -7.796 1.039 1.00 0.00 H ATOM 32 HE2 TYR A 2 3.794 -9.276 3.139 1.00 0.00 H ATOM 33 HH TYR A 2 6.912 -10.001 2.069 1.00 0.00 H ATOM 34 N ILE A 3 1.134 -4.347 2.189 1.00 0.00 N ATOM 35 CA ILE A 3 -0.218 -4.849 2.130 1.00 0.00 C ATOM 36 C ILE A 3 -0.947 -4.057 1.043 1.00 0.00 C ATOM 37 O ILE A 3 -0.788 -2.835 0.957 1.00 0.00 O ATOM 38 CB ILE A 3 -0.932 -4.656 3.505 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.105 -5.305 4.636 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.356 -5.222 3.484 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.686 -5.126 6.029 1.00 0.00 C ATOM 42 H ILE A 3 1.345 -3.644 2.838 1.00 0.00 H ATOM 43 HA ILE A 3 -0.197 -5.898 1.870 1.00 0.00 H ATOM 44 HB ILE A 3 -0.999 -3.596 3.685 1.00 0.00 H ATOM 45 HG12 ILE A 3 -0.030 -6.367 4.453 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.889 -4.882 4.632 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.804 -5.099 4.458 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.332 -6.270 3.228 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.943 -4.686 2.753 1.00 0.00 H ATOM 50 HD11 ILE A 3 -0.047 -5.615 6.751 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.671 -5.565 6.066 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.751 -4.073 6.261 1.00 0.00 H ATOM 53 N GLN A 4 -1.731 -4.733 0.226 1.00 0.00 N ATOM 54 CA GLN A 4 -2.412 -4.084 -0.898 1.00 0.00 C ATOM 55 C GLN A 4 -3.596 -3.271 -0.433 1.00 0.00 C ATOM 56 O GLN A 4 -4.074 -2.376 -1.128 1.00 0.00 O ATOM 57 CB GLN A 4 -2.813 -5.076 -1.987 1.00 0.00 C ATOM 58 CG GLN A 4 -1.639 -5.796 -2.634 1.00 0.00 C ATOM 59 CD GLN A 4 -2.081 -6.758 -3.718 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.175 -7.318 -3.661 1.00 0.00 O ATOM 61 NE2 GLN A 4 -1.251 -6.953 -4.708 1.00 0.00 N ATOM 62 H GLN A 4 -1.882 -5.688 0.399 1.00 0.00 H ATOM 63 HA GLN A 4 -1.704 -3.383 -1.303 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.473 -5.815 -1.558 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.348 -4.543 -2.759 1.00 0.00 H ATOM 66 HG2 GLN A 4 -0.977 -5.064 -3.072 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.110 -6.350 -1.873 1.00 0.00 H ATOM 68 HE21 GLN A 4 -0.397 -6.473 -4.708 1.00 0.00 H ATOM 69 HE22 GLN A 4 -1.520 -7.582 -5.411 1.00 0.00 H ATOM 70 N GLY A 5 -4.012 -3.538 0.767 1.00 0.00 N ATOM 71 CA GLY A 5 -5.093 -2.796 1.408 1.00 0.00 C ATOM 72 C GLY A 5 -4.590 -1.482 1.989 1.00 0.00 C ATOM 73 O GLY A 5 -5.044 -1.027 3.040 1.00 0.00 O ATOM 74 H GLY A 5 -3.545 -4.279 1.202 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.861 -2.590 0.677 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.508 -3.394 2.206 1.00 0.00 H ATOM 77 N CYS A 6 -3.653 -0.904 1.304 1.00 0.00 N ATOM 78 CA CYS A 6 -3.014 0.329 1.655 1.00 0.00 C ATOM 79 C CYS A 6 -2.685 1.007 0.352 1.00 0.00 C ATOM 80 O CYS A 6 -1.756 0.609 -0.345 1.00 0.00 O ATOM 81 CB CYS A 6 -1.722 0.044 2.453 1.00 0.00 C ATOM 82 SG CYS A 6 -0.735 1.517 2.923 1.00 0.00 S ATOM 83 H CYS A 6 -3.382 -1.333 0.464 1.00 0.00 H ATOM 84 HA CYS A 6 -3.689 0.934 2.239 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.991 -0.459 3.369 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.091 -0.610 1.869 1.00 0.00 H ATOM 87 N THR A 7 -3.487 1.947 -0.037 1.00 0.00 N ATOM 88 CA THR A 7 -3.285 2.590 -1.302 1.00 0.00 C ATOM 89 C THR A 7 -2.735 4.001 -1.152 1.00 0.00 C ATOM 90 O THR A 7 -3.452 4.938 -0.770 1.00 0.00 O ATOM 91 CB THR A 7 -4.570 2.561 -2.152 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.698 2.967 -1.353 1.00 0.00 O ATOM 93 CG2 THR A 7 -4.821 1.165 -2.703 1.00 0.00 C ATOM 94 H THR A 7 -4.231 2.227 0.537 1.00 0.00 H ATOM 95 HA THR A 7 -2.535 2.011 -1.818 1.00 0.00 H ATOM 96 HB THR A 7 -4.435 3.249 -2.974 1.00 0.00 H ATOM 97 HG1 THR A 7 -5.840 2.283 -0.684 1.00 0.00 H ATOM 98 HG21 THR A 7 -3.997 0.880 -3.342 1.00 0.00 H ATOM 99 HG22 THR A 7 -5.734 1.160 -3.275 1.00 0.00 H ATOM 100 HG23 THR A 7 -4.903 0.464 -1.887 1.00 0.00 H ATOM 101 N LEU A 8 -1.467 4.137 -1.419 1.00 0.00 N ATOM 102 CA LEU A 8 -0.776 5.404 -1.337 1.00 0.00 C ATOM 103 C LEU A 8 -0.166 5.692 -2.682 1.00 0.00 C ATOM 104 O LEU A 8 -0.005 4.777 -3.495 1.00 0.00 O ATOM 105 CB LEU A 8 0.324 5.374 -0.260 1.00 0.00 C ATOM 106 CG LEU A 8 -0.121 5.127 1.189 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.083 5.118 2.116 1.00 0.00 C ATOM 108 CD2 LEU A 8 -1.120 6.184 1.638 1.00 0.00 C ATOM 109 H LEU A 8 -0.951 3.361 -1.723 1.00 0.00 H ATOM 110 HA LEU A 8 -1.495 6.174 -1.100 1.00 0.00 H ATOM 111 HB2 LEU A 8 1.026 4.596 -0.526 1.00 0.00 H ATOM 112 HB3 LEU A 8 0.848 6.318 -0.294 1.00 0.00 H ATOM 113 HG LEU A 8 -0.595 4.159 1.249 1.00 0.00 H ATOM 114 HD11 LEU A 8 1.591 6.070 2.058 1.00 0.00 H ATOM 115 HD12 LEU A 8 1.760 4.331 1.819 1.00 0.00 H ATOM 116 HD13 LEU A 8 0.755 4.946 3.129 1.00 0.00 H ATOM 117 HD21 LEU A 8 -0.669 7.162 1.559 1.00 0.00 H ATOM 118 HD22 LEU A 8 -1.403 5.998 2.663 1.00 0.00 H ATOM 119 HD23 LEU A 8 -2.000 6.139 1.013 1.00 0.00 H ATOM 120 N SER A 9 0.153 6.923 -2.930 1.00 0.00 N ATOM 121 CA SER A 9 0.746 7.307 -4.173 1.00 0.00 C ATOM 122 C SER A 9 2.258 7.189 -4.044 1.00 0.00 C ATOM 123 O SER A 9 2.940 8.124 -3.585 1.00 0.00 O ATOM 124 CB SER A 9 0.322 8.737 -4.536 1.00 0.00 C ATOM 125 OG SER A 9 0.758 9.118 -5.827 1.00 0.00 O ATOM 126 H SER A 9 0.015 7.608 -2.245 1.00 0.00 H ATOM 127 HA SER A 9 0.401 6.625 -4.935 1.00 0.00 H ATOM 128 HB2 SER A 9 -0.756 8.789 -4.524 1.00 0.00 H ATOM 129 HB3 SER A 9 0.726 9.426 -3.810 1.00 0.00 H ATOM 130 HG SER A 9 0.292 9.937 -6.043 1.00 0.00 H HETATM 131 N NH2 A 10 2.777 6.039 -4.386 1.00 0.00 N HETATM 132 HN1 NH2 A 10 2.180 5.344 -4.739 1.00 0.00 H HETATM 133 HN2 NH2 A 10 3.743 5.919 -4.280 1.00 0.00 H TER 134 NH2 A 10