ATOM 1 N CYS A 1 5.281 2.727 -0.143 1.00 0.00 N ATOM 2 CA CYS A 1 4.732 1.497 0.397 1.00 0.00 C ATOM 3 C CYS A 1 4.734 0.437 -0.682 1.00 0.00 C ATOM 4 O CYS A 1 4.739 0.762 -1.871 1.00 0.00 O ATOM 5 CB CYS A 1 3.304 1.730 0.894 1.00 0.00 C ATOM 6 SG CYS A 1 2.153 2.332 -0.385 1.00 0.00 S ATOM 7 H1 CYS A 1 6.266 2.578 -0.438 1.00 0.00 H ATOM 8 H2 CYS A 1 5.251 3.503 0.546 1.00 0.00 H ATOM 9 H3 CYS A 1 4.739 2.995 -0.988 1.00 0.00 H ATOM 10 HA CYS A 1 5.351 1.167 1.217 1.00 0.00 H ATOM 11 HB2 CYS A 1 2.908 0.796 1.262 1.00 0.00 H ATOM 12 HB3 CYS A 1 3.310 2.449 1.697 1.00 0.00 H ATOM 13 N TYR A 2 4.755 -0.818 -0.287 1.00 0.00 N ATOM 14 CA TYR A 2 4.719 -1.906 -1.238 1.00 0.00 C ATOM 15 C TYR A 2 3.642 -2.929 -0.829 1.00 0.00 C ATOM 16 O TYR A 2 3.499 -3.991 -1.425 1.00 0.00 O ATOM 17 CB TYR A 2 6.133 -2.536 -1.377 1.00 0.00 C ATOM 18 CG TYR A 2 6.260 -3.638 -2.421 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.076 -3.377 -3.773 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.548 -4.942 -2.045 1.00 0.00 C ATOM 21 CE1 TYR A 2 6.179 -4.384 -4.714 1.00 0.00 C ATOM 22 CE2 TYR A 2 6.651 -5.951 -2.975 1.00 0.00 C ATOM 23 CZ TYR A 2 6.466 -5.671 -4.306 1.00 0.00 C ATOM 24 OH TYR A 2 6.565 -6.681 -5.233 1.00 0.00 O ATOM 25 H TYR A 2 4.825 -1.029 0.671 1.00 0.00 H ATOM 26 HA TYR A 2 4.424 -1.482 -2.185 1.00 0.00 H ATOM 27 HB2 TYR A 2 6.835 -1.760 -1.641 1.00 0.00 H ATOM 28 HB3 TYR A 2 6.415 -2.945 -0.419 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.852 -2.368 -4.091 1.00 0.00 H ATOM 30 HD2 TYR A 2 6.695 -5.166 -1.000 1.00 0.00 H ATOM 31 HE1 TYR A 2 6.032 -4.155 -5.761 1.00 0.00 H ATOM 32 HE2 TYR A 2 6.876 -6.957 -2.652 1.00 0.00 H ATOM 33 HH TYR A 2 7.124 -6.359 -5.955 1.00 0.00 H ATOM 34 N ILE A 3 2.850 -2.573 0.150 1.00 0.00 N ATOM 35 CA ILE A 3 1.794 -3.411 0.618 1.00 0.00 C ATOM 36 C ILE A 3 0.535 -3.051 -0.120 1.00 0.00 C ATOM 37 O ILE A 3 0.454 -1.993 -0.739 1.00 0.00 O ATOM 38 CB ILE A 3 1.571 -3.272 2.147 1.00 0.00 C ATOM 39 CG1 ILE A 3 1.322 -1.795 2.537 1.00 0.00 C ATOM 40 CG2 ILE A 3 2.748 -3.864 2.910 1.00 0.00 C ATOM 41 CD1 ILE A 3 1.083 -1.574 4.016 1.00 0.00 C ATOM 42 H ILE A 3 2.915 -1.697 0.566 1.00 0.00 H ATOM 43 HA ILE A 3 2.054 -4.435 0.392 1.00 0.00 H ATOM 44 HB ILE A 3 0.695 -3.851 2.401 1.00 0.00 H ATOM 45 HG12 ILE A 3 2.176 -1.201 2.251 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.454 -1.437 2.002 1.00 0.00 H ATOM 47 HG21 ILE A 3 3.657 -3.362 2.615 1.00 0.00 H ATOM 48 HG22 ILE A 3 2.830 -4.919 2.690 1.00 0.00 H ATOM 49 HG23 ILE A 3 2.591 -3.727 3.969 1.00 0.00 H ATOM 50 HD11 ILE A 3 1.943 -1.912 4.573 1.00 0.00 H ATOM 51 HD12 ILE A 3 0.211 -2.130 4.328 1.00 0.00 H ATOM 52 HD13 ILE A 3 0.924 -0.521 4.200 1.00 0.00 H ATOM 53 N GLN A 4 -0.432 -3.882 -0.029 1.00 0.00 N ATOM 54 CA GLN A 4 -1.683 -3.687 -0.763 1.00 0.00 C ATOM 55 C GLN A 4 -2.701 -2.900 0.049 1.00 0.00 C ATOM 56 O GLN A 4 -3.864 -2.821 -0.320 1.00 0.00 O ATOM 57 CB GLN A 4 -2.276 -5.029 -1.231 1.00 0.00 C ATOM 58 CG GLN A 4 -2.677 -5.990 -0.119 1.00 0.00 C ATOM 59 CD GLN A 4 -3.120 -7.339 -0.653 1.00 0.00 C ATOM 60 OE1 GLN A 4 -2.664 -7.784 -1.701 1.00 0.00 O ATOM 61 NE2 GLN A 4 -3.983 -8.008 0.060 1.00 0.00 N ATOM 62 H GLN A 4 -0.266 -4.649 0.558 1.00 0.00 H ATOM 63 HA GLN A 4 -1.441 -3.099 -1.635 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.155 -4.827 -1.825 1.00 0.00 H ATOM 65 HB3 GLN A 4 -1.547 -5.521 -1.855 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.833 -6.138 0.535 1.00 0.00 H ATOM 67 HG3 GLN A 4 -3.491 -5.555 0.442 1.00 0.00 H ATOM 68 HE21 GLN A 4 -4.314 -7.628 0.902 1.00 0.00 H ATOM 69 HE22 GLN A 4 -4.261 -8.888 -0.271 1.00 0.00 H ATOM 70 N ASN A 5 -2.258 -2.288 1.116 1.00 0.00 N ATOM 71 CA ASN A 5 -3.135 -1.510 1.959 1.00 0.00 C ATOM 72 C ASN A 5 -2.364 -0.350 2.540 1.00 0.00 C ATOM 73 O ASN A 5 -1.977 -0.343 3.710 1.00 0.00 O ATOM 74 CB ASN A 5 -3.800 -2.363 3.062 1.00 0.00 C ATOM 75 CG ASN A 5 -4.883 -1.601 3.823 1.00 0.00 C ATOM 76 OD1 ASN A 5 -4.625 -0.963 4.836 1.00 0.00 O ATOM 77 ND2 ASN A 5 -6.094 -1.675 3.344 1.00 0.00 N ATOM 78 H ASN A 5 -1.300 -2.304 1.315 1.00 0.00 H ATOM 79 HA ASN A 5 -3.900 -1.103 1.313 1.00 0.00 H ATOM 80 HB2 ASN A 5 -4.252 -3.234 2.612 1.00 0.00 H ATOM 81 HB3 ASN A 5 -3.045 -2.680 3.765 1.00 0.00 H ATOM 82 HD21 ASN A 5 -6.255 -2.209 2.535 1.00 0.00 H ATOM 83 HD22 ASN A 5 -6.815 -1.194 3.804 1.00 0.00 H ATOM 84 N CYS A 6 -2.016 0.544 1.672 1.00 0.00 N ATOM 85 CA CYS A 6 -1.298 1.745 2.031 1.00 0.00 C ATOM 86 C CYS A 6 -2.243 2.760 2.678 1.00 0.00 C ATOM 87 O CYS A 6 -3.262 3.138 2.077 1.00 0.00 O ATOM 88 CB CYS A 6 -0.652 2.353 0.787 1.00 0.00 C ATOM 89 SG CYS A 6 0.483 1.219 -0.087 1.00 0.00 S ATOM 90 H CYS A 6 -2.232 0.374 0.730 1.00 0.00 H ATOM 91 HA CYS A 6 -0.520 1.473 2.728 1.00 0.00 H ATOM 92 HB2 CYS A 6 -1.427 2.638 0.093 1.00 0.00 H ATOM 93 HB3 CYS A 6 -0.088 3.230 1.072 1.00 0.00 H ATOM 94 N PRO A 7 -1.958 3.164 3.930 1.00 0.00 N ATOM 95 CA PRO A 7 -2.737 4.182 4.628 1.00 0.00 C ATOM 96 C PRO A 7 -2.730 5.503 3.860 1.00 0.00 C ATOM 97 O PRO A 7 -1.671 6.052 3.544 1.00 0.00 O ATOM 98 CB PRO A 7 -1.997 4.352 5.959 1.00 0.00 C ATOM 99 CG PRO A 7 -1.258 3.082 6.146 1.00 0.00 C ATOM 100 CD PRO A 7 -0.870 2.641 4.776 1.00 0.00 C ATOM 101 HA PRO A 7 -3.753 3.863 4.804 1.00 0.00 H ATOM 102 HB2 PRO A 7 -1.325 5.194 5.887 1.00 0.00 H ATOM 103 HB3 PRO A 7 -2.706 4.517 6.754 1.00 0.00 H ATOM 104 HG2 PRO A 7 -0.379 3.252 6.751 1.00 0.00 H ATOM 105 HG3 PRO A 7 -1.896 2.347 6.612 1.00 0.00 H ATOM 106 HD2 PRO A 7 0.074 3.081 4.501 1.00 0.00 H ATOM 107 HD3 PRO A 7 -0.825 1.563 4.729 1.00 0.00 H ATOM 108 N LEU A 8 -3.904 5.990 3.550 1.00 0.00 N ATOM 109 CA LEU A 8 -4.063 7.235 2.808 1.00 0.00 C ATOM 110 C LEU A 8 -4.296 8.386 3.758 1.00 0.00 C ATOM 111 O LEU A 8 -4.623 9.510 3.364 1.00 0.00 O ATOM 112 CB LEU A 8 -5.220 7.122 1.847 1.00 0.00 C ATOM 113 CG LEU A 8 -5.095 6.073 0.730 1.00 0.00 C ATOM 114 CD1 LEU A 8 -6.346 6.057 -0.132 1.00 0.00 C ATOM 115 CD2 LEU A 8 -3.860 6.326 -0.129 1.00 0.00 C ATOM 116 H LEU A 8 -4.712 5.501 3.815 1.00 0.00 H ATOM 117 HA LEU A 8 -3.156 7.417 2.258 1.00 0.00 H ATOM 118 HB2 LEU A 8 -6.105 6.906 2.430 1.00 0.00 H ATOM 119 HB3 LEU A 8 -5.317 8.104 1.424 1.00 0.00 H ATOM 120 HG LEU A 8 -5.000 5.095 1.182 1.00 0.00 H ATOM 121 HD11 LEU A 8 -7.203 5.815 0.478 1.00 0.00 H ATOM 122 HD12 LEU A 8 -6.238 5.315 -0.910 1.00 0.00 H ATOM 123 HD13 LEU A 8 -6.487 7.029 -0.581 1.00 0.00 H ATOM 124 HD21 LEU A 8 -2.971 6.252 0.477 1.00 0.00 H ATOM 125 HD22 LEU A 8 -3.922 7.312 -0.564 1.00 0.00 H ATOM 126 HD23 LEU A 8 -3.818 5.591 -0.919 1.00 0.00 H ATOM 127 N GLY A 9 -4.127 8.083 4.974 1.00 0.00 N ATOM 128 CA GLY A 9 -4.272 9.000 6.048 1.00 0.00 C ATOM 129 C GLY A 9 -3.972 8.285 7.321 1.00 0.00 C ATOM 130 O GLY A 9 -4.515 8.641 8.383 1.00 0.00 O ATOM 131 OXT GLY A 9 -3.213 7.303 7.271 1.00 0.00 O ATOM 132 H GLY A 9 -3.876 7.154 5.140 1.00 0.00 H ATOM 133 HA2 GLY A 9 -3.589 9.824 5.914 1.00 0.00 H ATOM 134 HA3 GLY A 9 -5.288 9.362 6.082 1.00 0.00 H