ATOM 1 N CYS A 1 4.932 2.407 -0.554 1.00 0.00 N ATOM 2 CA CYS A 1 3.962 1.700 0.265 1.00 0.00 C ATOM 3 C CYS A 1 4.142 0.207 0.116 1.00 0.00 C ATOM 4 O CYS A 1 4.795 -0.251 -0.823 1.00 0.00 O ATOM 5 CB CYS A 1 2.517 2.123 -0.106 1.00 0.00 C ATOM 6 SG CYS A 1 2.124 2.126 -1.901 1.00 0.00 S ATOM 7 H1 CYS A 1 4.832 3.438 -0.468 1.00 0.00 H ATOM 8 H2 CYS A 1 4.802 2.139 -1.551 1.00 0.00 H ATOM 9 H3 CYS A 1 5.890 2.131 -0.268 1.00 0.00 H ATOM 10 HA CYS A 1 4.149 1.967 1.294 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.835 1.426 0.358 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.312 3.106 0.284 1.00 0.00 H ATOM 13 N TYR A 2 3.610 -0.553 1.048 1.00 0.00 N ATOM 14 CA TYR A 2 3.596 -1.925 0.957 1.00 0.00 C ATOM 15 C TYR A 2 2.449 -2.255 0.072 1.00 0.00 C ATOM 16 O TYR A 2 1.459 -1.570 0.082 1.00 0.00 O ATOM 17 CB TYR A 2 3.436 -2.585 2.337 1.00 0.00 C ATOM 18 CG TYR A 2 3.417 -4.094 2.265 1.00 0.00 C ATOM 19 CD1 TYR A 2 4.495 -4.780 1.736 1.00 0.00 C ATOM 20 CD2 TYR A 2 2.313 -4.828 2.681 1.00 0.00 C ATOM 21 CE1 TYR A 2 4.488 -6.142 1.632 1.00 0.00 C ATOM 22 CE2 TYR A 2 2.299 -6.205 2.573 1.00 0.00 C ATOM 23 CZ TYR A 2 3.396 -6.854 2.050 1.00 0.00 C ATOM 24 OH TYR A 2 3.393 -8.217 1.933 1.00 0.00 O ATOM 25 H TYR A 2 3.168 -0.208 1.840 1.00 0.00 H ATOM 26 HA TYR A 2 4.517 -2.255 0.505 1.00 0.00 H ATOM 27 HB2 TYR A 2 4.258 -2.291 2.972 1.00 0.00 H ATOM 28 HB3 TYR A 2 2.507 -2.258 2.779 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.362 -4.227 1.406 1.00 0.00 H ATOM 30 HD2 TYR A 2 1.461 -4.309 3.098 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.353 -6.641 1.220 1.00 0.00 H ATOM 32 HE2 TYR A 2 1.436 -6.766 2.901 1.00 0.00 H ATOM 33 HH TYR A 2 4.286 -8.547 2.116 1.00 0.00 H ATOM 34 N ILE A 3 2.621 -3.272 -0.650 1.00 0.00 N ATOM 35 CA ILE A 3 1.689 -3.781 -1.693 1.00 0.00 C ATOM 36 C ILE A 3 0.213 -3.661 -1.309 1.00 0.00 C ATOM 37 O ILE A 3 -0.602 -3.075 -2.022 1.00 0.00 O ATOM 38 CB ILE A 3 2.009 -5.256 -2.060 1.00 0.00 C ATOM 39 CG1 ILE A 3 3.499 -5.409 -2.408 1.00 0.00 C ATOM 40 CG2 ILE A 3 1.143 -5.710 -3.240 1.00 0.00 C ATOM 41 CD1 ILE A 3 3.937 -6.843 -2.644 1.00 0.00 C ATOM 42 H ILE A 3 3.495 -3.651 -0.438 1.00 0.00 H ATOM 43 HA ILE A 3 1.815 -3.182 -2.567 1.00 0.00 H ATOM 44 HB ILE A 3 1.781 -5.877 -1.207 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.707 -4.853 -3.310 1.00 0.00 H ATOM 46 HG13 ILE A 3 4.094 -5.006 -1.602 1.00 0.00 H ATOM 47 HG21 ILE A 3 1.337 -5.077 -4.093 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.100 -5.642 -2.968 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.387 -6.733 -3.487 1.00 0.00 H ATOM 50 HD11 ILE A 3 3.368 -7.261 -3.459 1.00 0.00 H ATOM 51 HD12 ILE A 3 3.765 -7.422 -1.749 1.00 0.00 H ATOM 52 HD13 ILE A 3 4.988 -6.861 -2.888 1.00 0.00 H ATOM 53 N GLN A 4 -0.075 -4.134 -0.165 1.00 0.00 N ATOM 54 CA GLN A 4 -1.451 -4.193 0.357 1.00 0.00 C ATOM 55 C GLN A 4 -1.888 -2.868 0.960 1.00 0.00 C ATOM 56 O GLN A 4 -3.061 -2.651 1.262 1.00 0.00 O ATOM 57 CB GLN A 4 -1.599 -5.309 1.377 1.00 0.00 C ATOM 58 CG GLN A 4 -1.247 -6.683 0.844 1.00 0.00 C ATOM 59 CD GLN A 4 -1.382 -7.759 1.893 1.00 0.00 C ATOM 60 OE1 GLN A 4 -2.213 -7.667 2.799 1.00 0.00 O ATOM 61 NE2 GLN A 4 -0.578 -8.767 1.795 1.00 0.00 N ATOM 62 H GLN A 4 0.732 -4.435 0.298 1.00 0.00 H ATOM 63 HA GLN A 4 -2.092 -4.390 -0.482 1.00 0.00 H ATOM 64 HB2 GLN A 4 -0.953 -5.100 2.217 1.00 0.00 H ATOM 65 HB3 GLN A 4 -2.624 -5.333 1.722 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.907 -6.917 0.020 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.227 -6.666 0.491 1.00 0.00 H ATOM 68 HE21 GLN A 4 0.070 -8.786 1.057 1.00 0.00 H ATOM 69 HE22 GLN A 4 -0.645 -9.485 2.460 1.00 0.00 H ATOM 70 N ASN A 5 -0.962 -1.996 1.075 1.00 0.00 N ATOM 71 CA ASN A 5 -1.166 -0.680 1.680 1.00 0.00 C ATOM 72 C ASN A 5 -1.205 0.359 0.580 1.00 0.00 C ATOM 73 O ASN A 5 -1.339 1.560 0.814 1.00 0.00 O ATOM 74 CB ASN A 5 -0.046 -0.331 2.680 1.00 0.00 C ATOM 75 CG ASN A 5 0.135 -1.311 3.847 1.00 0.00 C ATOM 76 OD1 ASN A 5 -0.107 -2.518 3.730 1.00 0.00 O ATOM 77 ND2 ASN A 5 0.572 -0.804 4.974 1.00 0.00 N ATOM 78 H ASN A 5 -0.085 -2.243 0.709 1.00 0.00 H ATOM 79 HA ASN A 5 -2.121 -0.692 2.176 1.00 0.00 H ATOM 80 HB2 ASN A 5 0.888 -0.296 2.139 1.00 0.00 H ATOM 81 HB3 ASN A 5 -0.250 0.651 3.079 1.00 0.00 H ATOM 82 HD21 ASN A 5 0.743 0.164 4.996 1.00 0.00 H ATOM 83 HD22 ASN A 5 0.723 -1.391 5.745 1.00 0.00 H ATOM 84 N CYS A 6 -1.066 -0.123 -0.602 1.00 0.00 N ATOM 85 CA CYS A 6 -1.120 0.682 -1.784 1.00 0.00 C ATOM 86 C CYS A 6 -2.481 0.498 -2.387 1.00 0.00 C ATOM 87 O CYS A 6 -2.969 -0.639 -2.445 1.00 0.00 O ATOM 88 CB CYS A 6 -0.091 0.217 -2.831 1.00 0.00 C ATOM 89 SG CYS A 6 1.662 0.201 -2.314 1.00 0.00 S ATOM 90 H CYS A 6 -0.945 -1.093 -0.664 1.00 0.00 H ATOM 91 HA CYS A 6 -0.936 1.715 -1.529 1.00 0.00 H ATOM 92 HB2 CYS A 6 -0.337 -0.791 -3.128 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.177 0.859 -3.696 1.00 0.00 H ATOM 94 N PRO A 7 -3.163 1.569 -2.777 1.00 0.00 N ATOM 95 CA PRO A 7 -4.393 1.446 -3.526 1.00 0.00 C ATOM 96 C PRO A 7 -4.067 0.834 -4.880 1.00 0.00 C ATOM 97 O PRO A 7 -3.449 1.477 -5.736 1.00 0.00 O ATOM 98 CB PRO A 7 -4.888 2.887 -3.682 1.00 0.00 C ATOM 99 CG PRO A 7 -4.127 3.671 -2.671 1.00 0.00 C ATOM 100 CD PRO A 7 -2.815 2.963 -2.507 1.00 0.00 C ATOM 101 HA PRO A 7 -5.116 0.833 -3.007 1.00 0.00 H ATOM 102 HB2 PRO A 7 -4.676 3.220 -4.685 1.00 0.00 H ATOM 103 HB3 PRO A 7 -5.951 2.929 -3.498 1.00 0.00 H ATOM 104 HG2 PRO A 7 -3.970 4.679 -3.025 1.00 0.00 H ATOM 105 HG3 PRO A 7 -4.666 3.684 -1.735 1.00 0.00 H ATOM 106 HD2 PRO A 7 -2.088 3.319 -3.220 1.00 0.00 H ATOM 107 HD3 PRO A 7 -2.450 3.079 -1.498 1.00 0.00 H ATOM 108 N LEU A 8 -4.417 -0.409 -5.041 1.00 0.00 N ATOM 109 CA LEU A 8 -4.087 -1.157 -6.198 1.00 0.00 C ATOM 110 C LEU A 8 -5.233 -2.038 -6.513 1.00 0.00 C ATOM 111 O LEU A 8 -5.394 -3.166 -6.012 1.00 0.00 O ATOM 112 CB LEU A 8 -2.836 -1.940 -5.981 1.00 0.00 C ATOM 113 CG LEU A 8 -2.286 -2.741 -7.164 1.00 0.00 C ATOM 114 CD1 LEU A 8 -1.926 -1.826 -8.324 1.00 0.00 C ATOM 115 CD2 LEU A 8 -1.078 -3.551 -6.732 1.00 0.00 C ATOM 116 H LEU A 8 -4.969 -0.852 -4.366 1.00 0.00 H ATOM 117 HA LEU A 8 -3.942 -0.460 -7.011 1.00 0.00 H ATOM 118 HB2 LEU A 8 -2.119 -1.195 -5.686 1.00 0.00 H ATOM 119 HB3 LEU A 8 -3.069 -2.601 -5.164 1.00 0.00 H ATOM 120 HG LEU A 8 -3.046 -3.427 -7.507 1.00 0.00 H ATOM 121 HD11 LEU A 8 -1.522 -2.414 -9.133 1.00 0.00 H ATOM 122 HD12 LEU A 8 -1.196 -1.101 -8.000 1.00 0.00 H ATOM 123 HD13 LEU A 8 -2.814 -1.313 -8.665 1.00 0.00 H ATOM 124 HD21 LEU A 8 -0.313 -2.887 -6.360 1.00 0.00 H ATOM 125 HD22 LEU A 8 -0.697 -4.102 -7.578 1.00 0.00 H ATOM 126 HD23 LEU A 8 -1.365 -4.242 -5.954 1.00 0.00 H ATOM 127 N GLY A 9 -6.064 -1.446 -7.181 1.00 0.00 N ATOM 128 CA GLY A 9 -7.277 -2.021 -7.638 1.00 0.00 C ATOM 129 C GLY A 9 -8.276 -0.933 -7.771 1.00 0.00 C ATOM 130 O GLY A 9 -7.853 0.207 -8.065 1.00 0.00 O ATOM 131 OXT GLY A 9 -9.465 -1.152 -7.519 1.00 0.00 O ATOM 132 H GLY A 9 -5.801 -0.515 -7.324 1.00 0.00 H ATOM 133 HA2 GLY A 9 -7.116 -2.502 -8.591 1.00 0.00 H ATOM 134 HA3 GLY A 9 -7.634 -2.743 -6.918 1.00 0.00 H TER 135 GLY A 9