ATOM 1 N CYS A 1 3.337 0.498 -0.085 1.00 0.00 N ATOM 2 CA CYS A 1 3.303 -0.347 1.104 1.00 0.00 C ATOM 3 C CYS A 1 3.366 -1.818 0.695 1.00 0.00 C ATOM 4 O CYS A 1 3.404 -2.130 -0.499 1.00 0.00 O ATOM 5 CB CYS A 1 2.028 -0.056 1.893 1.00 0.00 C ATOM 6 SG CYS A 1 0.513 -0.222 0.909 1.00 0.00 S ATOM 7 H1 CYS A 1 2.524 0.267 -0.691 1.00 0.00 H ATOM 8 H2 CYS A 1 4.194 0.305 -0.641 1.00 0.00 H ATOM 9 H3 CYS A 1 3.288 1.508 0.153 1.00 0.00 H ATOM 10 HA CYS A 1 4.166 -0.122 1.713 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.958 -0.751 2.714 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.066 0.952 2.280 1.00 0.00 H ATOM 13 N TYR A 2 3.407 -2.712 1.674 1.00 0.00 N ATOM 14 CA TYR A 2 3.442 -4.146 1.419 1.00 0.00 C ATOM 15 C TYR A 2 2.024 -4.706 1.341 1.00 0.00 C ATOM 16 O TYR A 2 1.733 -5.587 0.528 1.00 0.00 O ATOM 17 CB TYR A 2 4.251 -4.854 2.521 1.00 0.00 C ATOM 18 CG TYR A 2 4.270 -6.368 2.425 1.00 0.00 C ATOM 19 CD1 TYR A 2 5.044 -7.020 1.474 1.00 0.00 C ATOM 20 CD2 TYR A 2 3.504 -7.147 3.289 1.00 0.00 C ATOM 21 CE1 TYR A 2 5.052 -8.398 1.386 1.00 0.00 C ATOM 22 CE2 TYR A 2 3.509 -8.520 3.206 1.00 0.00 C ATOM 23 CZ TYR A 2 4.283 -9.140 2.254 1.00 0.00 C ATOM 24 OH TYR A 2 4.287 -10.506 2.168 1.00 0.00 O ATOM 25 H TYR A 2 3.433 -2.399 2.604 1.00 0.00 H ATOM 26 HA TYR A 2 3.932 -4.301 0.469 1.00 0.00 H ATOM 27 HB2 TYR A 2 5.275 -4.513 2.478 1.00 0.00 H ATOM 28 HB3 TYR A 2 3.833 -4.584 3.480 1.00 0.00 H ATOM 29 HD1 TYR A 2 5.648 -6.439 0.793 1.00 0.00 H ATOM 30 HD2 TYR A 2 2.895 -6.659 4.038 1.00 0.00 H ATOM 31 HE1 TYR A 2 5.660 -8.886 0.637 1.00 0.00 H ATOM 32 HE2 TYR A 2 2.904 -9.095 3.890 1.00 0.00 H ATOM 33 HH TYR A 2 3.377 -10.819 2.225 1.00 0.00 H ATOM 34 N ILE A 3 1.156 -4.192 2.185 1.00 0.00 N ATOM 35 CA ILE A 3 -0.238 -4.601 2.203 1.00 0.00 C ATOM 36 C ILE A 3 -0.916 -4.047 0.937 1.00 0.00 C ATOM 37 O ILE A 3 -0.505 -3.019 0.420 1.00 0.00 O ATOM 38 CB ILE A 3 -0.935 -4.059 3.498 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.194 -4.573 4.746 1.00 0.00 C ATOM 40 CG2 ILE A 3 -2.409 -4.458 3.557 1.00 0.00 C ATOM 41 CD1 ILE A 3 -0.734 -4.044 6.062 1.00 0.00 C ATOM 42 H ILE A 3 1.442 -3.497 2.816 1.00 0.00 H ATOM 43 HA ILE A 3 -0.279 -5.681 2.192 1.00 0.00 H ATOM 44 HB ILE A 3 -0.876 -2.981 3.485 1.00 0.00 H ATOM 45 HG12 ILE A 3 -0.267 -5.650 4.773 1.00 0.00 H ATOM 46 HG13 ILE A 3 0.849 -4.302 4.676 1.00 0.00 H ATOM 47 HG21 ILE A 3 -2.926 -4.047 2.704 1.00 0.00 H ATOM 48 HG22 ILE A 3 -2.848 -4.077 4.468 1.00 0.00 H ATOM 49 HG23 ILE A 3 -2.485 -5.535 3.543 1.00 0.00 H ATOM 50 HD11 ILE A 3 -0.157 -4.456 6.878 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.768 -4.335 6.169 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.659 -2.967 6.075 1.00 0.00 H ATOM 53 N GLN A 4 -1.898 -4.732 0.408 1.00 0.00 N ATOM 54 CA GLN A 4 -2.549 -4.248 -0.785 1.00 0.00 C ATOM 55 C GLN A 4 -3.675 -3.319 -0.397 1.00 0.00 C ATOM 56 O GLN A 4 -3.959 -2.308 -1.052 1.00 0.00 O ATOM 57 CB GLN A 4 -3.041 -5.409 -1.625 1.00 0.00 C ATOM 58 CG GLN A 4 -3.540 -5.016 -2.994 1.00 0.00 C ATOM 59 CD GLN A 4 -3.980 -6.211 -3.798 1.00 0.00 C ATOM 60 OE1 GLN A 4 -3.478 -7.310 -3.616 1.00 0.00 O ATOM 61 NE2 GLN A 4 -4.892 -6.014 -4.696 1.00 0.00 N ATOM 62 H GLN A 4 -2.203 -5.577 0.800 1.00 0.00 H ATOM 63 HA GLN A 4 -1.823 -3.678 -1.333 1.00 0.00 H ATOM 64 HB2 GLN A 4 -2.230 -6.111 -1.755 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.847 -5.900 -1.101 1.00 0.00 H ATOM 66 HG2 GLN A 4 -4.375 -4.345 -2.862 1.00 0.00 H ATOM 67 HG3 GLN A 4 -2.738 -4.510 -3.512 1.00 0.00 H ATOM 68 HE21 GLN A 4 -5.258 -5.110 -4.816 1.00 0.00 H ATOM 69 HE22 GLN A 4 -5.192 -6.779 -5.231 1.00 0.00 H ATOM 70 N GLY A 5 -4.240 -3.621 0.704 1.00 0.00 N ATOM 71 CA GLY A 5 -5.339 -2.865 1.229 1.00 0.00 C ATOM 72 C GLY A 5 -4.888 -1.673 2.049 1.00 0.00 C ATOM 73 O GLY A 5 -5.259 -1.536 3.221 1.00 0.00 O ATOM 74 H GLY A 5 -3.850 -4.401 1.148 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.942 -2.514 0.404 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.942 -3.511 1.850 1.00 0.00 H ATOM 77 N CYS A 6 -4.080 -0.836 1.458 1.00 0.00 N ATOM 78 CA CYS A 6 -3.644 0.393 2.099 1.00 0.00 C ATOM 79 C CYS A 6 -4.460 1.523 1.534 1.00 0.00 C ATOM 80 O CYS A 6 -4.952 1.423 0.403 1.00 0.00 O ATOM 81 CB CYS A 6 -2.181 0.703 1.789 1.00 0.00 C ATOM 82 SG CYS A 6 -0.960 -0.545 2.272 1.00 0.00 S ATOM 83 H CYS A 6 -3.778 -1.042 0.546 1.00 0.00 H ATOM 84 HA CYS A 6 -3.786 0.317 3.166 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.079 0.841 0.723 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.922 1.628 2.279 1.00 0.00 H ATOM 87 N THR A 7 -4.619 2.574 2.276 1.00 0.00 N ATOM 88 CA THR A 7 -5.272 3.731 1.762 1.00 0.00 C ATOM 89 C THR A 7 -4.244 4.547 0.991 1.00 0.00 C ATOM 90 O THR A 7 -3.170 4.868 1.521 1.00 0.00 O ATOM 91 CB THR A 7 -5.906 4.547 2.902 1.00 0.00 C ATOM 92 OG1 THR A 7 -4.983 4.647 3.992 1.00 0.00 O ATOM 93 CG2 THR A 7 -7.192 3.897 3.385 1.00 0.00 C ATOM 94 H THR A 7 -4.280 2.613 3.197 1.00 0.00 H ATOM 95 HA THR A 7 -6.040 3.405 1.078 1.00 0.00 H ATOM 96 HB THR A 7 -6.125 5.540 2.536 1.00 0.00 H ATOM 97 HG1 THR A 7 -5.498 4.750 4.802 1.00 0.00 H ATOM 98 HG21 THR A 7 -6.978 2.898 3.732 1.00 0.00 H ATOM 99 HG22 THR A 7 -7.901 3.850 2.571 1.00 0.00 H ATOM 100 HG23 THR A 7 -7.610 4.479 4.194 1.00 0.00 H ATOM 101 N LEU A 8 -4.516 4.819 -0.259 1.00 0.00 N ATOM 102 CA LEU A 8 -3.575 5.531 -1.083 1.00 0.00 C ATOM 103 C LEU A 8 -4.110 6.895 -1.443 1.00 0.00 C ATOM 104 O LEU A 8 -4.824 7.062 -2.440 1.00 0.00 O ATOM 105 CB LEU A 8 -3.231 4.724 -2.342 1.00 0.00 C ATOM 106 CG LEU A 8 -2.625 3.338 -2.103 1.00 0.00 C ATOM 107 CD1 LEU A 8 -2.491 2.579 -3.412 1.00 0.00 C ATOM 108 CD2 LEU A 8 -1.267 3.452 -1.421 1.00 0.00 C ATOM 109 H LEU A 8 -5.374 4.549 -0.653 1.00 0.00 H ATOM 110 HA LEU A 8 -2.673 5.666 -0.505 1.00 0.00 H ATOM 111 HB2 LEU A 8 -4.136 4.601 -2.921 1.00 0.00 H ATOM 112 HB3 LEU A 8 -2.529 5.298 -2.925 1.00 0.00 H ATOM 113 HG LEU A 8 -3.292 2.803 -1.443 1.00 0.00 H ATOM 114 HD11 LEU A 8 -3.464 2.461 -3.863 1.00 0.00 H ATOM 115 HD12 LEU A 8 -2.061 1.608 -3.223 1.00 0.00 H ATOM 116 HD13 LEU A 8 -1.849 3.133 -4.084 1.00 0.00 H ATOM 117 HD21 LEU A 8 -0.598 4.028 -2.043 1.00 0.00 H ATOM 118 HD22 LEU A 8 -0.859 2.463 -1.273 1.00 0.00 H ATOM 119 HD23 LEU A 8 -1.383 3.937 -0.466 1.00 0.00 H ATOM 120 N SER A 9 -3.814 7.846 -0.615 1.00 0.00 N ATOM 121 CA SER A 9 -4.237 9.211 -0.819 1.00 0.00 C ATOM 122 C SER A 9 -3.075 10.167 -0.570 1.00 0.00 C ATOM 123 O SER A 9 -2.928 10.713 0.522 1.00 0.00 O ATOM 124 CB SER A 9 -5.405 9.538 0.108 1.00 0.00 C ATOM 125 OG SER A 9 -6.484 8.639 -0.087 1.00 0.00 O ATOM 126 H SER A 9 -3.291 7.621 0.183 1.00 0.00 H ATOM 127 HA SER A 9 -4.564 9.316 -1.843 1.00 0.00 H ATOM 128 HB2 SER A 9 -5.075 9.473 1.136 1.00 0.00 H ATOM 129 HB3 SER A 9 -5.749 10.541 -0.096 1.00 0.00 H ATOM 130 HG SER A 9 -7.008 8.669 0.721 1.00 0.00 H HETATM 131 N NH2 A 10 -2.252 10.354 -1.565 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -2.432 9.886 -2.406 1.00 0.00 H HETATM 133 HN2 NH2 A 10 -1.490 10.954 -1.425 1.00 0.00 H TER 134 NH2 A 10