HETATM 1 N NLE A 1 -0.069 -6.845 4.127 1.00 0.00 N HETATM 2 CA NLE A 1 -1.075 -6.229 3.222 1.00 0.00 C HETATM 3 C NLE A 1 -0.795 -4.744 3.016 1.00 0.00 C HETATM 4 O NLE A 1 -0.148 -4.103 3.843 1.00 0.00 O HETATM 5 CB NLE A 1 -2.463 -6.425 3.832 1.00 0.00 C HETATM 6 CG NLE A 1 -3.077 -7.780 3.525 1.00 0.00 C HETATM 7 CD NLE A 1 -3.470 -8.516 4.796 1.00 0.00 C HETATM 8 CE NLE A 1 -2.272 -8.790 5.678 1.00 0.00 C HETATM 9 H NLE A 1 -0.156 -7.877 4.043 1.00 0.00 H HETATM 10 H3 NLE A 1 0.871 -6.522 3.821 1.00 0.00 H HETATM 11 HN2 NLE A 1 -0.279 -6.527 5.095 1.00 0.00 H HETATM 12 HA NLE A 1 -1.032 -6.732 2.268 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.123 -5.660 3.451 1.00 0.00 H HETATM 14 HB3 NLE A 1 -2.391 -6.322 4.905 1.00 0.00 H HETATM 15 HG2 NLE A 1 -2.358 -8.376 2.982 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.959 -7.637 2.918 1.00 0.00 H HETATM 17 HD2 NLE A 1 -3.925 -9.460 4.534 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.173 -7.913 5.351 1.00 0.00 H HETATM 19 HE1 NLE A 1 -1.694 -9.602 5.259 1.00 0.00 H HETATM 20 HE2 NLE A 1 -2.607 -9.061 6.667 1.00 0.00 H HETATM 21 HE3 NLE A 1 -1.657 -7.904 5.736 1.00 0.00 H ATOM 22 N CYS A 2 -1.287 -4.203 1.905 1.00 0.00 N ATOM 23 CA CYS A 2 -1.090 -2.794 1.590 1.00 0.00 C ATOM 24 C CYS A 2 -2.357 -1.992 1.866 1.00 0.00 C ATOM 25 O CYS A 2 -3.460 -2.538 1.876 1.00 0.00 O ATOM 26 CB CYS A 2 -0.677 -2.631 0.126 1.00 0.00 C ATOM 27 SG CYS A 2 1.123 -2.684 -0.149 1.00 0.00 S ATOM 28 H CYS A 2 -1.794 -4.766 1.284 1.00 0.00 H ATOM 29 HA CYS A 2 -0.298 -2.421 2.221 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.121 -3.425 -0.456 1.00 0.00 H ATOM 31 HB3 CYS A 2 -1.039 -1.680 -0.238 1.00 0.00 H ATOM 32 N THR A 3 -2.192 -0.692 2.089 1.00 0.00 N ATOM 33 CA THR A 3 -3.322 0.186 2.365 1.00 0.00 C ATOM 34 C THR A 3 -3.515 1.196 1.239 1.00 0.00 C ATOM 35 O THR A 3 -2.571 1.533 0.525 1.00 0.00 O ATOM 36 CB THR A 3 -3.114 0.919 3.691 1.00 0.00 C ATOM 37 OG1 THR A 3 -2.424 2.139 3.488 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.330 0.112 4.705 1.00 0.00 C ATOM 39 H THR A 3 -1.288 -0.314 2.068 1.00 0.00 H ATOM 40 HA THR A 3 -4.208 -0.427 2.439 1.00 0.00 H ATOM 41 HB THR A 3 -4.080 1.142 4.122 1.00 0.00 H ATOM 42 HG1 THR A 3 -3.059 2.849 3.368 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.526 -0.940 4.556 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.275 0.303 4.578 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.631 0.397 5.702 1.00 0.00 H ATOM 46 N ALA A 4 -4.746 1.674 1.085 1.00 0.00 N ATOM 47 CA ALA A 4 -5.063 2.646 0.045 1.00 0.00 C ATOM 48 C ALA A 4 -4.344 3.968 0.291 1.00 0.00 C ATOM 49 O ALA A 4 -4.979 5.009 0.459 1.00 0.00 O ATOM 50 CB ALA A 4 -6.565 2.866 -0.031 1.00 0.00 C ATOM 51 H ALA A 4 -5.457 1.368 1.685 1.00 0.00 H ATOM 52 HA ALA A 4 -4.734 2.240 -0.901 1.00 0.00 H ATOM 53 HB1 ALA A 4 -7.075 1.927 0.122 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.865 3.566 0.735 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.823 3.262 -1.002 1.00 0.00 H ATOM 56 N SER A 5 -3.015 3.920 0.313 1.00 0.00 N ATOM 57 CA SER A 5 -2.211 5.115 0.538 1.00 0.00 C ATOM 58 C SER A 5 -1.339 5.419 -0.676 1.00 0.00 C ATOM 59 O SER A 5 -1.132 4.563 -1.534 1.00 0.00 O ATOM 60 CB SER A 5 -1.336 4.940 1.780 1.00 0.00 C ATOM 61 OG SER A 5 -0.505 3.799 1.662 1.00 0.00 O ATOM 62 H SER A 5 -2.565 3.060 0.172 1.00 0.00 H ATOM 63 HA SER A 5 -2.886 5.942 0.698 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.712 5.812 1.904 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.966 4.822 2.649 1.00 0.00 H ATOM 66 HG SER A 5 -0.167 3.739 0.766 1.00 0.00 H ATOM 67 N ILE A 6 -0.830 6.646 -0.740 1.00 0.00 N ATOM 68 CA ILE A 6 0.017 7.064 -1.848 1.00 0.00 C ATOM 69 C ILE A 6 1.332 7.653 -1.343 1.00 0.00 C ATOM 70 O ILE A 6 1.349 8.731 -0.748 1.00 0.00 O ATOM 71 CB ILE A 6 -0.691 8.107 -2.732 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.002 7.539 -3.279 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.220 8.544 -3.870 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.007 8.603 -3.664 1.00 0.00 C ATOM 75 H ILE A 6 -1.033 7.284 -0.024 1.00 0.00 H ATOM 76 HA ILE A 6 0.227 6.194 -2.453 1.00 0.00 H ATOM 77 HB ILE A 6 -0.908 8.973 -2.125 1.00 0.00 H ATOM 78 HG12 ILE A 6 -1.792 6.949 -4.159 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.455 6.908 -2.529 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.802 7.701 -4.210 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.379 8.922 -4.685 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.883 9.322 -3.521 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.799 9.510 -3.117 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.937 8.798 -4.724 1.00 0.00 H ATOM 85 HD13 ILE A 6 -4.003 8.260 -3.426 1.00 0.00 H ATOM 86 N PRO A 7 2.457 6.953 -1.572 1.00 0.00 N ATOM 87 CA PRO A 7 2.472 5.668 -2.275 1.00 0.00 C ATOM 88 C PRO A 7 2.001 4.517 -1.393 1.00 0.00 C ATOM 89 O PRO A 7 2.044 4.603 -0.165 1.00 0.00 O ATOM 90 CB PRO A 7 3.944 5.492 -2.640 1.00 0.00 C ATOM 91 CG PRO A 7 4.682 6.212 -1.563 1.00 0.00 C ATOM 92 CD PRO A 7 3.810 7.371 -1.157 1.00 0.00 C ATOM 93 HA PRO A 7 1.875 5.700 -3.175 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.191 4.442 -2.657 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.134 5.931 -3.608 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.842 5.552 -0.725 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.627 6.572 -1.945 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.855 7.518 -0.087 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.110 8.268 -1.675 1.00 0.00 H ATOM 100 N PRO A 8 1.545 3.418 -2.013 1.00 0.00 N ATOM 101 CA PRO A 8 1.065 2.239 -1.288 1.00 0.00 C ATOM 102 C PRO A 8 2.199 1.476 -0.610 1.00 0.00 C ATOM 103 O PRO A 8 3.231 1.205 -1.222 1.00 0.00 O ATOM 104 CB PRO A 8 0.427 1.385 -2.385 1.00 0.00 C ATOM 105 CG PRO A 8 1.135 1.784 -3.634 1.00 0.00 C ATOM 106 CD PRO A 8 1.468 3.242 -3.475 1.00 0.00 C ATOM 107 HA PRO A 8 0.319 2.502 -0.553 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.576 0.338 -2.163 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.628 1.599 -2.445 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.039 1.204 -3.745 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.487 1.638 -4.485 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.415 3.466 -3.941 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.684 3.855 -3.894 1.00 0.00 H ATOM 114 N GLN A 9 2.000 1.132 0.659 1.00 0.00 N ATOM 115 CA GLN A 9 3.008 0.402 1.420 1.00 0.00 C ATOM 116 C GLN A 9 2.435 -0.900 1.974 1.00 0.00 C ATOM 117 O GLN A 9 1.255 -0.976 2.313 1.00 0.00 O ATOM 118 CB GLN A 9 3.540 1.266 2.564 1.00 0.00 C ATOM 119 CG GLN A 9 5.044 1.486 2.512 1.00 0.00 C ATOM 120 CD GLN A 9 5.427 2.688 1.671 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.632 3.610 1.486 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.652 2.685 1.158 1.00 0.00 N ATOM 123 H GLN A 9 1.157 1.376 1.094 1.00 0.00 H ATOM 124 HA GLN A 9 3.821 0.166 0.750 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.056 2.230 2.528 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.301 0.787 3.503 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.408 1.638 3.516 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.508 0.608 2.089 1.00 0.00 H ATOM 129 HE21 GLN A 9 7.230 1.918 1.346 1.00 0.00 H ATOM 130 HE22 GLN A 9 6.926 3.450 0.610 1.00 0.00 H ATOM 131 N CYS A 10 3.282 -1.921 2.063 1.00 0.00 N ATOM 132 CA CYS A 10 2.862 -3.220 2.578 1.00 0.00 C ATOM 133 C CYS A 10 3.627 -3.577 3.846 1.00 0.00 C ATOM 134 O CYS A 10 4.545 -4.397 3.820 1.00 0.00 O ATOM 135 CB CYS A 10 3.075 -4.303 1.518 1.00 0.00 C ATOM 136 SG CYS A 10 1.645 -4.562 0.419 1.00 0.00 S ATOM 137 H CYS A 10 4.211 -1.798 1.778 1.00 0.00 H ATOM 138 HA CYS A 10 1.809 -3.159 2.811 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.918 -4.031 0.900 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.285 -5.240 2.011 1.00 0.00 H ATOM 141 N TYR A 11 3.246 -2.955 4.957 1.00 0.00 N ATOM 142 CA TYR A 11 3.897 -3.208 6.237 1.00 0.00 C ATOM 143 C TYR A 11 3.097 -4.207 7.066 1.00 0.00 C ATOM 144 O TYR A 11 3.573 -5.349 7.235 1.00 0.00 O ATOM 145 CB TYR A 11 4.066 -1.902 7.014 1.00 0.00 C ATOM 146 CG TYR A 11 5.506 -1.563 7.326 1.00 0.00 C ATOM 147 CD1 TYR A 11 6.439 -1.405 6.309 1.00 0.00 C ATOM 148 CD2 TYR A 11 5.933 -1.400 8.639 1.00 0.00 C ATOM 149 CE1 TYR A 11 7.756 -1.096 6.590 1.00 0.00 C ATOM 150 CE2 TYR A 11 7.248 -1.090 8.929 1.00 0.00 C ATOM 151 CZ TYR A 11 8.155 -0.939 7.900 1.00 0.00 C ATOM 152 OH TYR A 11 9.466 -0.631 8.185 1.00 0.00 O ATOM 153 OXT TYR A 11 2.001 -3.839 7.541 1.00 0.00 O ATOM 154 H TYR A 11 2.508 -2.311 4.915 1.00 0.00 H ATOM 155 HA TYR A 11 4.873 -3.626 6.036 1.00 0.00 H ATOM 156 HB2 TYR A 11 3.654 -1.090 6.434 1.00 0.00 H ATOM 157 HB3 TYR A 11 3.531 -1.976 7.950 1.00 0.00 H ATOM 158 HD1 TYR A 11 6.123 -1.528 5.284 1.00 0.00 H ATOM 159 HD2 TYR A 11 5.219 -1.519 9.441 1.00 0.00 H ATOM 160 HE1 TYR A 11 8.466 -0.977 5.786 1.00 0.00 H ATOM 161 HE2 TYR A 11 7.560 -0.968 9.955 1.00 0.00 H ATOM 162 HH TYR A 11 9.647 0.273 7.918 1.00 0.00 H TER 163 TYR A 11