HETATM 1 N NLE A 1 -0.735 -7.939 2.252 1.00 0.00 N HETATM 2 CA NLE A 1 -1.662 -6.831 2.603 1.00 0.00 C HETATM 3 C NLE A 1 -1.057 -5.474 2.255 1.00 0.00 C HETATM 4 O NLE A 1 0.126 -5.231 2.492 1.00 0.00 O HETATM 5 CB NLE A 1 -1.965 -6.905 4.101 1.00 0.00 C HETATM 6 CG NLE A 1 -2.871 -8.064 4.482 1.00 0.00 C HETATM 7 CD NLE A 1 -4.192 -7.573 5.053 1.00 0.00 C HETATM 8 CE NLE A 1 -4.429 -8.102 6.451 1.00 0.00 C HETATM 9 H NLE A 1 0.214 -7.531 2.131 1.00 0.00 H HETATM 10 H3 NLE A 1 -0.750 -8.623 3.033 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.076 -8.367 1.368 1.00 0.00 H HETATM 12 HA NLE A 1 -2.579 -6.961 2.048 1.00 0.00 H HETATM 13 HB2 NLE A 1 -2.444 -5.986 4.406 1.00 0.00 H HETATM 14 HB3 NLE A 1 -1.034 -7.011 4.640 1.00 0.00 H HETATM 15 HG2 NLE A 1 -2.371 -8.670 5.224 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.069 -8.658 3.602 1.00 0.00 H HETATM 17 HD2 NLE A 1 -4.999 -7.910 4.418 1.00 0.00 H HETATM 18 HD3 NLE A 1 -4.183 -6.494 5.092 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.371 -7.725 6.823 1.00 0.00 H HETATM 20 HE2 NLE A 1 -3.629 -7.778 7.099 1.00 0.00 H HETATM 21 HE3 NLE A 1 -4.458 -9.181 6.427 1.00 0.00 H ATOM 22 N CYS A 2 -1.878 -4.594 1.691 1.00 0.00 N ATOM 23 CA CYS A 2 -1.424 -3.261 1.311 1.00 0.00 C ATOM 24 C CYS A 2 -2.435 -2.201 1.737 1.00 0.00 C ATOM 25 O CYS A 2 -3.640 -2.455 1.770 1.00 0.00 O ATOM 26 CB CYS A 2 -1.197 -3.187 -0.200 1.00 0.00 C ATOM 27 SG CYS A 2 0.241 -4.141 -0.783 1.00 0.00 S ATOM 28 H CYS A 2 -2.810 -4.846 1.528 1.00 0.00 H ATOM 29 HA CYS A 2 -0.488 -3.073 1.817 1.00 0.00 H ATOM 30 HB2 CYS A 2 -2.071 -3.568 -0.707 1.00 0.00 H ATOM 31 HB3 CYS A 2 -1.044 -2.156 -0.484 1.00 0.00 H ATOM 32 N THR A 3 -1.937 -1.013 2.060 1.00 0.00 N ATOM 33 CA THR A 3 -2.797 0.087 2.482 1.00 0.00 C ATOM 34 C THR A 3 -3.059 1.047 1.327 1.00 0.00 C ATOM 35 O THR A 3 -2.156 1.360 0.551 1.00 0.00 O ATOM 36 CB THR A 3 -2.161 0.839 3.653 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.751 0.871 3.520 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.481 0.230 5.001 1.00 0.00 C ATOM 39 H THR A 3 -0.968 -0.871 2.013 1.00 0.00 H ATOM 40 HA THR A 3 -3.738 -0.334 2.806 1.00 0.00 H ATOM 41 HB THR A 3 -2.524 1.856 3.653 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.370 0.105 3.957 1.00 0.00 H ATOM 43 HG21 THR A 3 -3.430 -0.282 4.949 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.707 -0.474 5.271 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.534 1.011 5.745 1.00 0.00 H ATOM 46 N ALA A 4 -4.299 1.511 1.218 1.00 0.00 N ATOM 47 CA ALA A 4 -4.678 2.436 0.158 1.00 0.00 C ATOM 48 C ALA A 4 -4.002 3.790 0.341 1.00 0.00 C ATOM 49 O ALA A 4 -4.668 4.816 0.473 1.00 0.00 O ATOM 50 CB ALA A 4 -6.190 2.600 0.116 1.00 0.00 C ATOM 51 H ALA A 4 -4.975 1.224 1.867 1.00 0.00 H ATOM 52 HA ALA A 4 -4.361 2.011 -0.784 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.579 2.605 1.123 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.626 1.781 -0.435 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.438 3.532 -0.370 1.00 0.00 H ATOM 56 N SER A 5 -2.672 3.786 0.348 1.00 0.00 N ATOM 57 CA SER A 5 -1.904 5.013 0.515 1.00 0.00 C ATOM 58 C SER A 5 -1.151 5.362 -0.764 1.00 0.00 C ATOM 59 O SER A 5 -0.982 4.521 -1.646 1.00 0.00 O ATOM 60 CB SER A 5 -0.919 4.870 1.677 1.00 0.00 C ATOM 61 OG SER A 5 -0.487 3.528 1.818 1.00 0.00 O ATOM 62 H SER A 5 -2.197 2.935 0.236 1.00 0.00 H ATOM 63 HA SER A 5 -2.598 5.810 0.738 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.058 5.495 1.495 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.400 5.180 2.593 1.00 0.00 H ATOM 66 HG SER A 5 -1.062 3.070 2.436 1.00 0.00 H ATOM 67 N ILE A 6 -0.701 6.609 -0.859 1.00 0.00 N ATOM 68 CA ILE A 6 0.034 7.071 -2.030 1.00 0.00 C ATOM 69 C ILE A 6 1.359 7.711 -1.629 1.00 0.00 C ATOM 70 O ILE A 6 1.389 8.843 -1.142 1.00 0.00 O ATOM 71 CB ILE A 6 -0.789 8.090 -2.842 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.236 7.613 -2.984 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.160 8.308 -4.210 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.258 8.665 -2.610 1.00 0.00 C ATOM 75 H ILE A 6 -0.869 7.233 -0.122 1.00 0.00 H ATOM 76 HA ILE A 6 0.230 6.216 -2.658 1.00 0.00 H ATOM 77 HB ILE A 6 -0.777 9.031 -2.313 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.415 7.327 -4.009 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.390 6.757 -2.343 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.870 8.610 -4.088 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.202 7.390 -4.775 1.00 0.00 H ATOM 82 HG23 ILE A 6 -0.703 9.080 -4.736 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.899 9.230 -1.763 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.412 9.330 -3.447 1.00 0.00 H ATOM 85 HD13 ILE A 6 -4.191 8.185 -2.355 1.00 0.00 H ATOM 86 N PRO A 7 2.477 6.994 -1.826 1.00 0.00 N ATOM 87 CA PRO A 7 2.471 5.647 -2.403 1.00 0.00 C ATOM 88 C PRO A 7 1.974 4.595 -1.417 1.00 0.00 C ATOM 89 O PRO A 7 2.079 4.767 -0.203 1.00 0.00 O ATOM 90 CB PRO A 7 3.940 5.407 -2.743 1.00 0.00 C ATOM 91 CG PRO A 7 4.692 6.234 -1.759 1.00 0.00 C ATOM 92 CD PRO A 7 3.841 7.450 -1.501 1.00 0.00 C ATOM 93 HA PRO A 7 1.877 5.604 -3.305 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.171 4.357 -2.637 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.136 5.725 -3.757 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.836 5.677 -0.845 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.644 6.526 -2.176 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.911 7.745 -0.464 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.140 8.262 -2.146 1.00 0.00 H ATOM 100 N PRO A 8 1.423 3.486 -1.934 1.00 0.00 N ATOM 101 CA PRO A 8 0.905 2.394 -1.102 1.00 0.00 C ATOM 102 C PRO A 8 1.972 1.815 -0.181 1.00 0.00 C ATOM 103 O PRO A 8 3.143 1.727 -0.549 1.00 0.00 O ATOM 104 CB PRO A 8 0.453 1.343 -2.121 1.00 0.00 C ATOM 105 CG PRO A 8 0.260 2.094 -3.393 1.00 0.00 C ATOM 106 CD PRO A 8 1.263 3.212 -3.370 1.00 0.00 C ATOM 107 HA PRO A 8 0.058 2.716 -0.512 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.217 0.585 -2.221 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.469 0.890 -1.788 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.443 1.443 -4.236 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.743 2.491 -3.437 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.196 2.891 -3.808 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.877 4.078 -3.888 1.00 0.00 H ATOM 114 N GLN A 9 1.560 1.419 1.019 1.00 0.00 N ATOM 115 CA GLN A 9 2.482 0.846 1.993 1.00 0.00 C ATOM 116 C GLN A 9 2.065 -0.573 2.365 1.00 0.00 C ATOM 117 O GLN A 9 0.993 -0.786 2.934 1.00 0.00 O ATOM 118 CB GLN A 9 2.542 1.719 3.248 1.00 0.00 C ATOM 119 CG GLN A 9 3.925 2.282 3.532 1.00 0.00 C ATOM 120 CD GLN A 9 4.365 2.052 4.964 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.356 1.368 5.220 1.00 0.00 O ATOM 122 NE2 GLN A 9 3.628 2.624 5.909 1.00 0.00 N ATOM 123 H GLN A 9 0.614 1.514 1.255 1.00 0.00 H ATOM 124 HA GLN A 9 3.463 0.813 1.541 1.00 0.00 H ATOM 125 HB2 GLN A 9 1.858 2.547 3.130 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.236 1.129 4.098 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.636 1.805 2.873 1.00 0.00 H ATOM 128 HG3 GLN A 9 3.914 3.344 3.339 1.00 0.00 H ATOM 129 HE21 GLN A 9 2.852 3.156 5.632 1.00 0.00 H ATOM 130 HE22 GLN A 9 3.890 2.493 6.844 1.00 0.00 H ATOM 131 N CYS A 10 2.916 -1.540 2.038 1.00 0.00 N ATOM 132 CA CYS A 10 2.633 -2.939 2.337 1.00 0.00 C ATOM 133 C CYS A 10 3.658 -3.506 3.314 1.00 0.00 C ATOM 134 O CYS A 10 4.467 -4.360 2.954 1.00 0.00 O ATOM 135 CB CYS A 10 2.629 -3.765 1.050 1.00 0.00 C ATOM 136 SG CYS A 10 1.822 -2.940 -0.360 1.00 0.00 S ATOM 137 H CYS A 10 3.752 -1.308 1.585 1.00 0.00 H ATOM 138 HA CYS A 10 1.653 -2.991 2.790 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.648 -3.978 0.765 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.109 -4.695 1.229 1.00 0.00 H ATOM 141 N TYR A 11 3.616 -3.026 4.553 1.00 0.00 N ATOM 142 CA TYR A 11 4.541 -3.487 5.582 1.00 0.00 C ATOM 143 C TYR A 11 3.890 -4.546 6.466 1.00 0.00 C ATOM 144 O TYR A 11 4.279 -5.727 6.358 1.00 0.00 O ATOM 145 CB TYR A 11 5.012 -2.310 6.439 1.00 0.00 C ATOM 146 CG TYR A 11 6.515 -2.234 6.592 1.00 0.00 C ATOM 147 CD1 TYR A 11 7.348 -2.251 5.480 1.00 0.00 C ATOM 148 CD2 TYR A 11 7.101 -2.146 7.849 1.00 0.00 C ATOM 149 CE1 TYR A 11 8.721 -2.182 5.616 1.00 0.00 C ATOM 150 CE2 TYR A 11 8.473 -2.076 7.993 1.00 0.00 C ATOM 151 CZ TYR A 11 9.278 -2.095 6.874 1.00 0.00 C ATOM 152 OH TYR A 11 10.646 -2.027 7.014 1.00 0.00 O ATOM 153 OXT TYR A 11 2.996 -4.183 7.260 1.00 0.00 O ATOM 154 H TYR A 11 2.948 -2.347 4.781 1.00 0.00 H ATOM 155 HA TYR A 11 5.395 -3.924 5.087 1.00 0.00 H ATOM 156 HB2 TYR A 11 4.679 -1.387 5.986 1.00 0.00 H ATOM 157 HB3 TYR A 11 4.581 -2.397 7.425 1.00 0.00 H ATOM 158 HD1 TYR A 11 6.907 -2.317 4.496 1.00 0.00 H ATOM 159 HD2 TYR A 11 6.467 -2.132 8.723 1.00 0.00 H ATOM 160 HE1 TYR A 11 9.351 -2.196 4.739 1.00 0.00 H ATOM 161 HE2 TYR A 11 8.909 -2.009 8.979 1.00 0.00 H ATOM 162 HH TYR A 11 11.030 -2.886 6.824 1.00 0.00 H TER 163 TYR A 11