ATOM 1 N CYS A 1 5.252 2.627 0.110 1.00 0.00 N ATOM 2 CA CYS A 1 4.431 1.471 0.438 1.00 0.00 C ATOM 3 C CYS A 1 4.526 0.432 -0.664 1.00 0.00 C ATOM 4 O CYS A 1 4.537 0.782 -1.842 1.00 0.00 O ATOM 5 CB CYS A 1 2.980 1.903 0.610 1.00 0.00 C ATOM 6 SG CYS A 1 2.717 3.172 1.902 1.00 0.00 S ATOM 7 H1 CYS A 1 5.215 3.323 0.881 1.00 0.00 H ATOM 8 H2 CYS A 1 4.895 3.066 -0.762 1.00 0.00 H ATOM 9 H3 CYS A 1 6.234 2.332 -0.045 1.00 0.00 H ATOM 10 HA CYS A 1 4.786 1.039 1.361 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.622 2.293 -0.329 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.391 1.037 0.865 1.00 0.00 H ATOM 13 N TYR A 2 4.632 -0.840 -0.294 1.00 0.00 N ATOM 14 CA TYR A 2 4.680 -1.898 -1.264 1.00 0.00 C ATOM 15 C TYR A 2 3.672 -2.994 -0.925 1.00 0.00 C ATOM 16 O TYR A 2 3.604 -4.025 -1.583 1.00 0.00 O ATOM 17 CB TYR A 2 6.101 -2.458 -1.415 1.00 0.00 C ATOM 18 CG TYR A 2 6.663 -3.226 -0.229 1.00 0.00 C ATOM 19 CD1 TYR A 2 7.261 -2.577 0.838 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.609 -4.614 -0.201 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.783 -3.291 1.898 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.128 -5.329 0.850 1.00 0.00 C ATOM 23 CZ TYR A 2 7.714 -4.664 1.899 1.00 0.00 C ATOM 24 OH TYR A 2 8.236 -5.371 2.950 1.00 0.00 O ATOM 25 H TYR A 2 4.698 -1.095 0.649 1.00 0.00 H ATOM 26 HA TYR A 2 4.372 -1.466 -2.202 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.061 -3.155 -2.232 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.781 -1.654 -1.661 1.00 0.00 H ATOM 29 HD1 TYR A 2 7.315 -1.499 0.838 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.145 -5.137 -1.025 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.244 -2.768 2.722 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.065 -6.408 0.838 1.00 0.00 H ATOM 33 HH TYR A 2 7.936 -4.956 3.768 1.00 0.00 H ATOM 34 N ILE A 3 2.889 -2.758 0.090 1.00 0.00 N ATOM 35 CA ILE A 3 1.869 -3.676 0.488 1.00 0.00 C ATOM 36 C ILE A 3 0.588 -3.120 -0.109 1.00 0.00 C ATOM 37 O ILE A 3 0.539 -1.959 -0.510 1.00 0.00 O ATOM 38 CB ILE A 3 1.742 -3.757 2.061 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.114 -3.918 2.742 1.00 0.00 C ATOM 40 CG2 ILE A 3 0.800 -4.876 2.528 1.00 0.00 C ATOM 41 CD1 ILE A 3 3.844 -5.195 2.389 1.00 0.00 C ATOM 42 H ILE A 3 2.949 -1.911 0.571 1.00 0.00 H ATOM 43 HA ILE A 3 2.081 -4.652 0.073 1.00 0.00 H ATOM 44 HB ILE A 3 1.290 -2.837 2.370 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.760 -3.109 2.442 1.00 0.00 H ATOM 46 HG13 ILE A 3 2.984 -3.895 3.813 1.00 0.00 H ATOM 47 HG21 ILE A 3 0.831 -4.928 3.608 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.116 -5.820 2.114 1.00 0.00 H ATOM 49 HG23 ILE A 3 -0.210 -4.654 2.219 1.00 0.00 H ATOM 50 HD11 ILE A 3 3.992 -5.238 1.320 1.00 0.00 H ATOM 51 HD12 ILE A 3 3.259 -6.044 2.706 1.00 0.00 H ATOM 52 HD13 ILE A 3 4.805 -5.209 2.882 1.00 0.00 H ATOM 53 N GLN A 4 -0.410 -3.890 -0.107 1.00 0.00 N ATOM 54 CA GLN A 4 -1.678 -3.556 -0.749 1.00 0.00 C ATOM 55 C GLN A 4 -2.639 -2.902 0.243 1.00 0.00 C ATOM 56 O GLN A 4 -3.866 -3.053 0.157 1.00 0.00 O ATOM 57 CB GLN A 4 -2.291 -4.811 -1.363 1.00 0.00 C ATOM 58 CG GLN A 4 -1.438 -5.435 -2.465 1.00 0.00 C ATOM 59 CD GLN A 4 -1.201 -4.496 -3.632 1.00 0.00 C ATOM 60 OE1 GLN A 4 -0.230 -3.741 -3.649 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.064 -4.544 -4.604 1.00 0.00 N ATOM 62 H GLN A 4 -0.262 -4.712 0.399 1.00 0.00 H ATOM 63 HA GLN A 4 -1.462 -2.853 -1.539 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.417 -5.547 -0.583 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.254 -4.559 -1.777 1.00 0.00 H ATOM 66 HG2 GLN A 4 -0.478 -5.702 -2.048 1.00 0.00 H ATOM 67 HG3 GLN A 4 -1.928 -6.325 -2.831 1.00 0.00 H ATOM 68 HE21 GLN A 4 -2.815 -5.171 -4.544 1.00 0.00 H ATOM 69 HE22 GLN A 4 -1.933 -3.957 -5.380 1.00 0.00 H ATOM 70 N ASN A 5 -2.076 -2.148 1.157 1.00 0.00 N ATOM 71 CA ASN A 5 -2.839 -1.425 2.166 1.00 0.00 C ATOM 72 C ASN A 5 -2.430 0.034 2.157 1.00 0.00 C ATOM 73 O ASN A 5 -2.726 0.787 3.085 1.00 0.00 O ATOM 74 CB ASN A 5 -2.618 -2.016 3.576 1.00 0.00 C ATOM 75 CG ASN A 5 -3.176 -3.420 3.756 1.00 0.00 C ATOM 76 OD1 ASN A 5 -2.490 -4.415 3.500 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.398 -3.520 4.216 1.00 0.00 N ATOM 78 H ASN A 5 -1.099 -2.063 1.139 1.00 0.00 H ATOM 79 HA ASN A 5 -3.883 -1.493 1.907 1.00 0.00 H ATOM 80 HB2 ASN A 5 -1.559 -2.055 3.775 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.086 -1.368 4.300 1.00 0.00 H ATOM 82 HD21 ASN A 5 -4.890 -2.695 4.422 1.00 0.00 H ATOM 83 HD22 ASN A 5 -4.788 -4.411 4.354 1.00 0.00 H ATOM 84 N CYS A 6 -1.785 0.436 1.085 1.00 0.00 N ATOM 85 CA CYS A 6 -1.261 1.784 0.943 1.00 0.00 C ATOM 86 C CYS A 6 -0.811 2.015 -0.500 1.00 0.00 C ATOM 87 O CYS A 6 0.061 1.294 -1.013 1.00 0.00 O ATOM 88 CB CYS A 6 -0.091 2.007 1.913 1.00 0.00 C ATOM 89 SG CYS A 6 0.743 3.623 1.763 1.00 0.00 S ATOM 90 H CYS A 6 -1.683 -0.177 0.324 1.00 0.00 H ATOM 91 HA CYS A 6 -2.056 2.473 1.183 1.00 0.00 H ATOM 92 HB2 CYS A 6 -0.464 1.931 2.924 1.00 0.00 H ATOM 93 HB3 CYS A 6 0.644 1.233 1.754 1.00 0.00 H ATOM 94 N PRO A 7 -1.405 2.996 -1.183 1.00 0.00 N ATOM 95 CA PRO A 7 -1.093 3.283 -2.572 1.00 0.00 C ATOM 96 C PRO A 7 0.161 4.155 -2.739 1.00 0.00 C ATOM 97 O PRO A 7 0.730 4.668 -1.762 1.00 0.00 O ATOM 98 CB PRO A 7 -2.332 4.041 -3.042 1.00 0.00 C ATOM 99 CG PRO A 7 -2.791 4.779 -1.834 1.00 0.00 C ATOM 100 CD PRO A 7 -2.442 3.910 -0.653 1.00 0.00 C ATOM 101 HA PRO A 7 -0.989 2.376 -3.147 1.00 0.00 H ATOM 102 HB2 PRO A 7 -2.063 4.713 -3.843 1.00 0.00 H ATOM 103 HB3 PRO A 7 -3.081 3.342 -3.383 1.00 0.00 H ATOM 104 HG2 PRO A 7 -2.280 5.727 -1.766 1.00 0.00 H ATOM 105 HG3 PRO A 7 -3.858 4.931 -1.881 1.00 0.00 H ATOM 106 HD2 PRO A 7 -2.048 4.507 0.156 1.00 0.00 H ATOM 107 HD3 PRO A 7 -3.310 3.355 -0.330 1.00 0.00 H ATOM 108 N LEU A 8 0.599 4.299 -3.973 1.00 0.00 N ATOM 109 CA LEU A 8 1.745 5.145 -4.293 1.00 0.00 C ATOM 110 C LEU A 8 1.289 6.432 -4.909 1.00 0.00 C ATOM 111 O LEU A 8 2.077 7.313 -5.230 1.00 0.00 O ATOM 112 CB LEU A 8 2.747 4.457 -5.226 1.00 0.00 C ATOM 113 CG LEU A 8 3.579 3.291 -4.669 1.00 0.00 C ATOM 114 CD1 LEU A 8 2.723 2.067 -4.379 1.00 0.00 C ATOM 115 CD2 LEU A 8 4.701 2.950 -5.628 1.00 0.00 C ATOM 116 H LEU A 8 0.163 3.801 -4.698 1.00 0.00 H ATOM 117 HA LEU A 8 2.224 5.387 -3.362 1.00 0.00 H ATOM 118 HB2 LEU A 8 2.190 4.088 -6.075 1.00 0.00 H ATOM 119 HB3 LEU A 8 3.414 5.229 -5.578 1.00 0.00 H ATOM 120 HG LEU A 8 4.027 3.600 -3.736 1.00 0.00 H ATOM 121 HD11 LEU A 8 2.271 1.716 -5.293 1.00 0.00 H ATOM 122 HD12 LEU A 8 1.946 2.336 -3.678 1.00 0.00 H ATOM 123 HD13 LEU A 8 3.336 1.287 -3.950 1.00 0.00 H ATOM 124 HD21 LEU A 8 4.284 2.665 -6.583 1.00 0.00 H ATOM 125 HD22 LEU A 8 5.279 2.131 -5.230 1.00 0.00 H ATOM 126 HD23 LEU A 8 5.339 3.811 -5.756 1.00 0.00 H ATOM 127 N GLY A 9 0.039 6.513 -5.058 1.00 0.00 N ATOM 128 CA GLY A 9 -0.587 7.633 -5.650 1.00 0.00 C ATOM 129 C GLY A 9 -1.737 7.168 -6.454 1.00 0.00 C ATOM 130 O GLY A 9 -2.304 6.107 -6.103 1.00 0.00 O ATOM 131 OXT GLY A 9 -2.098 7.820 -7.448 1.00 0.00 O ATOM 132 H GLY A 9 -0.475 5.744 -4.747 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.927 8.304 -4.879 1.00 0.00 H ATOM 134 HA3 GLY A 9 0.112 8.138 -6.299 1.00 0.00 H TER 135 GLY A 9