ATOM 1 N CYS A 1 5.102 2.632 -0.660 1.00 0.00 N ATOM 2 CA CYS A 1 4.720 1.536 0.204 1.00 0.00 C ATOM 3 C CYS A 1 4.586 0.273 -0.618 1.00 0.00 C ATOM 4 O CYS A 1 4.026 0.292 -1.718 1.00 0.00 O ATOM 5 CB CYS A 1 3.408 1.871 0.898 1.00 0.00 C ATOM 6 SG CYS A 1 2.079 2.354 -0.245 1.00 0.00 S ATOM 7 H1 CYS A 1 4.373 2.752 -1.389 1.00 0.00 H ATOM 8 H2 CYS A 1 6.011 2.407 -1.114 1.00 0.00 H ATOM 9 H3 CYS A 1 5.211 3.509 -0.118 1.00 0.00 H ATOM 10 HA CYS A 1 5.495 1.399 0.942 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.070 1.003 1.445 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.561 2.686 1.590 1.00 0.00 H ATOM 13 N TYR A 2 5.097 -0.814 -0.113 1.00 0.00 N ATOM 14 CA TYR A 2 5.068 -2.070 -0.820 1.00 0.00 C ATOM 15 C TYR A 2 4.028 -2.978 -0.162 1.00 0.00 C ATOM 16 O TYR A 2 4.317 -4.083 0.293 1.00 0.00 O ATOM 17 CB TYR A 2 6.483 -2.684 -0.799 1.00 0.00 C ATOM 18 CG TYR A 2 6.686 -3.896 -1.687 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.512 -3.810 -3.058 1.00 0.00 C ATOM 20 CD2 TYR A 2 7.075 -5.112 -1.151 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.713 -4.903 -3.869 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.278 -6.210 -1.955 1.00 0.00 C ATOM 23 CZ TYR A 2 7.094 -6.102 -3.313 1.00 0.00 C ATOM 24 OH TYR A 2 7.294 -7.195 -4.121 1.00 0.00 O ATOM 25 H TYR A 2 5.512 -0.797 0.778 1.00 0.00 H ATOM 26 HA TYR A 2 4.773 -1.877 -1.841 1.00 0.00 H ATOM 27 HB2 TYR A 2 7.189 -1.931 -1.117 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.716 -2.969 0.215 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.208 -2.870 -3.495 1.00 0.00 H ATOM 30 HD2 TYR A 2 7.219 -5.195 -0.084 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.570 -4.808 -4.936 1.00 0.00 H ATOM 32 HE2 TYR A 2 7.579 -7.148 -1.510 1.00 0.00 H ATOM 33 HH TYR A 2 7.013 -7.989 -3.640 1.00 0.00 H ATOM 34 N ILE A 3 2.810 -2.478 -0.095 1.00 0.00 N ATOM 35 CA ILE A 3 1.721 -3.175 0.535 1.00 0.00 C ATOM 36 C ILE A 3 0.518 -2.937 -0.350 1.00 0.00 C ATOM 37 O ILE A 3 0.537 -2.041 -1.199 1.00 0.00 O ATOM 38 CB ILE A 3 1.362 -2.569 1.941 1.00 0.00 C ATOM 39 CG1 ILE A 3 2.599 -2.006 2.661 1.00 0.00 C ATOM 40 CG2 ILE A 3 0.696 -3.634 2.823 1.00 0.00 C ATOM 41 CD1 ILE A 3 2.298 -1.301 3.967 1.00 0.00 C ATOM 42 H ILE A 3 2.588 -1.628 -0.528 1.00 0.00 H ATOM 43 HA ILE A 3 1.943 -4.227 0.627 1.00 0.00 H ATOM 44 HB ILE A 3 0.638 -1.789 1.775 1.00 0.00 H ATOM 45 HG12 ILE A 3 3.273 -2.820 2.878 1.00 0.00 H ATOM 46 HG13 ILE A 3 3.095 -1.305 2.006 1.00 0.00 H ATOM 47 HG21 ILE A 3 0.485 -3.211 3.794 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.360 -4.478 2.935 1.00 0.00 H ATOM 49 HG23 ILE A 3 -0.227 -3.956 2.364 1.00 0.00 H ATOM 50 HD11 ILE A 3 3.217 -0.942 4.406 1.00 0.00 H ATOM 51 HD12 ILE A 3 1.825 -1.998 4.644 1.00 0.00 H ATOM 52 HD13 ILE A 3 1.635 -0.467 3.785 1.00 0.00 H ATOM 53 N GLN A 4 -0.513 -3.682 -0.139 1.00 0.00 N ATOM 54 CA GLN A 4 -1.753 -3.506 -0.879 1.00 0.00 C ATOM 55 C GLN A 4 -2.765 -2.806 0.014 1.00 0.00 C ATOM 56 O GLN A 4 -3.918 -2.582 -0.365 1.00 0.00 O ATOM 57 CB GLN A 4 -2.319 -4.842 -1.356 1.00 0.00 C ATOM 58 CG GLN A 4 -1.378 -5.662 -2.227 1.00 0.00 C ATOM 59 CD GLN A 4 -2.021 -6.937 -2.759 1.00 0.00 C ATOM 60 OE1 GLN A 4 -1.658 -7.427 -3.833 1.00 0.00 O ATOM 61 NE2 GLN A 4 -2.992 -7.467 -2.046 1.00 0.00 N ATOM 62 H GLN A 4 -0.418 -4.380 0.543 1.00 0.00 H ATOM 63 HA GLN A 4 -1.538 -2.875 -1.726 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.554 -5.433 -0.483 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.228 -4.661 -1.910 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.072 -5.057 -3.069 1.00 0.00 H ATOM 67 HG3 GLN A 4 -0.508 -5.927 -1.646 1.00 0.00 H ATOM 68 HE21 GLN A 4 -3.267 -7.033 -1.210 1.00 0.00 H ATOM 69 HE22 GLN A 4 -3.417 -8.285 -2.381 1.00 0.00 H ATOM 70 N ASN A 5 -2.301 -2.437 1.183 1.00 0.00 N ATOM 71 CA ASN A 5 -3.131 -1.812 2.205 1.00 0.00 C ATOM 72 C ASN A 5 -2.718 -0.392 2.434 1.00 0.00 C ATOM 73 O ASN A 5 -2.973 0.168 3.502 1.00 0.00 O ATOM 74 CB ASN A 5 -3.060 -2.578 3.532 1.00 0.00 C ATOM 75 CG ASN A 5 -3.702 -3.931 3.460 1.00 0.00 C ATOM 76 OD1 ASN A 5 -3.049 -4.925 3.152 1.00 0.00 O ATOM 77 ND2 ASN A 5 -4.977 -3.989 3.728 1.00 0.00 N ATOM 78 H ASN A 5 -1.349 -2.585 1.343 1.00 0.00 H ATOM 79 HA ASN A 5 -4.151 -1.834 1.854 1.00 0.00 H ATOM 80 HB2 ASN A 5 -2.024 -2.711 3.808 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.557 -2.000 4.298 1.00 0.00 H ATOM 82 HD21 ASN A 5 -5.448 -3.158 3.963 1.00 0.00 H ATOM 83 HD22 ASN A 5 -5.431 -4.857 3.668 1.00 0.00 H ATOM 84 N CYS A 6 -2.104 0.207 1.437 1.00 0.00 N ATOM 85 CA CYS A 6 -1.688 1.586 1.544 1.00 0.00 C ATOM 86 C CYS A 6 -2.923 2.465 1.652 1.00 0.00 C ATOM 87 O CYS A 6 -3.862 2.298 0.854 1.00 0.00 O ATOM 88 CB CYS A 6 -0.854 1.991 0.342 1.00 0.00 C ATOM 89 SG CYS A 6 0.640 0.976 0.092 1.00 0.00 S ATOM 90 H CYS A 6 -1.953 -0.271 0.594 1.00 0.00 H ATOM 91 HA CYS A 6 -1.098 1.674 2.443 1.00 0.00 H ATOM 92 HB2 CYS A 6 -1.459 1.927 -0.547 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.534 3.015 0.473 1.00 0.00 H ATOM 94 N PRO A 7 -2.970 3.352 2.672 1.00 0.00 N ATOM 95 CA PRO A 7 -4.112 4.228 2.934 1.00 0.00 C ATOM 96 C PRO A 7 -4.576 5.011 1.719 1.00 0.00 C ATOM 97 O PRO A 7 -3.936 5.966 1.284 1.00 0.00 O ATOM 98 CB PRO A 7 -3.607 5.172 4.018 1.00 0.00 C ATOM 99 CG PRO A 7 -2.568 4.387 4.727 1.00 0.00 C ATOM 100 CD PRO A 7 -1.907 3.548 3.681 1.00 0.00 C ATOM 101 HA PRO A 7 -4.952 3.667 3.317 1.00 0.00 H ATOM 102 HB2 PRO A 7 -3.197 6.059 3.558 1.00 0.00 H ATOM 103 HB3 PRO A 7 -4.418 5.443 4.677 1.00 0.00 H ATOM 104 HG2 PRO A 7 -1.850 5.050 5.185 1.00 0.00 H ATOM 105 HG3 PRO A 7 -3.029 3.758 5.473 1.00 0.00 H ATOM 106 HD2 PRO A 7 -1.062 4.072 3.259 1.00 0.00 H ATOM 107 HD3 PRO A 7 -1.602 2.607 4.112 1.00 0.00 H ATOM 108 N LEU A 8 -5.669 4.571 1.153 1.00 0.00 N ATOM 109 CA LEU A 8 -6.279 5.241 0.024 1.00 0.00 C ATOM 110 C LEU A 8 -7.481 6.006 0.528 1.00 0.00 C ATOM 111 O LEU A 8 -8.185 6.698 -0.199 1.00 0.00 O ATOM 112 CB LEU A 8 -6.673 4.216 -1.030 1.00 0.00 C ATOM 113 CG LEU A 8 -7.150 4.761 -2.378 1.00 0.00 C ATOM 114 CD1 LEU A 8 -6.051 5.567 -3.051 1.00 0.00 C ATOM 115 CD2 LEU A 8 -7.603 3.625 -3.273 1.00 0.00 C ATOM 116 H LEU A 8 -6.066 3.734 1.483 1.00 0.00 H ATOM 117 HA LEU A 8 -5.561 5.937 -0.370 1.00 0.00 H ATOM 118 HB2 LEU A 8 -5.813 3.584 -1.184 1.00 0.00 H ATOM 119 HB3 LEU A 8 -7.460 3.605 -0.615 1.00 0.00 H ATOM 120 HG LEU A 8 -7.991 5.421 -2.213 1.00 0.00 H ATOM 121 HD11 LEU A 8 -5.796 6.419 -2.436 1.00 0.00 H ATOM 122 HD12 LEU A 8 -6.388 5.911 -4.018 1.00 0.00 H ATOM 123 HD13 LEU A 8 -5.178 4.944 -3.174 1.00 0.00 H ATOM 124 HD21 LEU A 8 -6.775 2.955 -3.449 1.00 0.00 H ATOM 125 HD22 LEU A 8 -7.953 4.020 -4.214 1.00 0.00 H ATOM 126 HD23 LEU A 8 -8.401 3.083 -2.789 1.00 0.00 H ATOM 127 N GLY A 9 -7.664 5.874 1.778 1.00 0.00 N ATOM 128 CA GLY A 9 -8.724 6.494 2.484 1.00 0.00 C ATOM 129 C GLY A 9 -8.585 6.197 3.937 1.00 0.00 C ATOM 130 O GLY A 9 -7.903 6.956 4.644 1.00 0.00 O ATOM 131 OXT GLY A 9 -9.118 5.177 4.401 1.00 0.00 O ATOM 132 H GLY A 9 -7.002 5.313 2.230 1.00 0.00 H ATOM 133 HA2 GLY A 9 -8.683 7.561 2.322 1.00 0.00 H ATOM 134 HA3 GLY A 9 -9.669 6.106 2.134 1.00 0.00 H