ATOM 1 N CYS A 1 -5.802 -4.333 1.560 1.00 0.00 N ATOM 2 CA CYS A 1 -4.351 -4.259 1.543 1.00 0.00 C ATOM 3 C CYS A 1 -3.828 -4.787 2.881 1.00 0.00 C ATOM 4 O CYS A 1 -4.480 -4.631 3.911 1.00 0.00 O ATOM 5 CB CYS A 1 -3.859 -2.839 1.259 1.00 0.00 C ATOM 6 SG CYS A 1 -4.521 -2.090 -0.274 1.00 0.00 S ATOM 7 H CYS A 1 -6.137 -5.094 2.140 1.00 0.00 H ATOM 8 HA CYS A 1 -4.015 -4.890 0.720 1.00 0.00 H ATOM 9 HB2 CYS A 1 -4.126 -2.202 2.103 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.771 -2.850 1.201 1.00 0.00 H ATOM 11 N PRO A 2 -2.624 -5.418 2.819 1.00 0.00 N ATOM 12 CA PRO A 2 -2.006 -5.970 4.012 1.00 0.00 C ATOM 13 C PRO A 2 -1.420 -4.861 4.888 1.00 0.00 C ATOM 14 O PRO A 2 -1.250 -3.731 4.435 1.00 0.00 O ATOM 15 CB PRO A 2 -0.956 -6.940 3.498 1.00 0.00 C ATOM 16 CG PRO A 2 -0.704 -6.554 2.050 1.00 0.00 C ATOM 17 CD PRO A 2 -1.823 -5.622 1.616 1.00 0.00 C ATOM 18 HA PRO A 2 -2.755 -6.476 4.623 1.00 0.00 H ATOM 19 HB2 PRO A 2 -0.039 -6.871 4.086 1.00 0.00 H ATOM 20 HB3 PRO A 2 -1.304 -7.970 3.573 1.00 0.00 H ATOM 21 HG2 PRO A 2 0.263 -6.062 1.948 1.00 0.00 H ATOM 22 HG3 PRO A 2 -0.679 -7.440 1.418 1.00 0.00 H ATOM 23 HD2 PRO A 2 -1.429 -4.678 1.239 1.00 0.00 H ATOM 24 HD3 PRO A 2 -2.416 -6.062 0.815 1.00 0.00 H ATOM 25 N GLU A 3 -1.127 -5.224 6.129 1.00 0.00 N ATOM 26 CA GLU A 3 -0.562 -4.274 7.073 1.00 0.00 C ATOM 27 C GLU A 3 0.782 -3.752 6.561 1.00 0.00 C ATOM 28 O GLU A 3 1.697 -4.532 6.301 1.00 0.00 O ATOM 29 CB GLU A 3 -0.414 -4.902 8.460 1.00 0.00 C ATOM 30 CG GLU A 3 -1.768 -4.996 9.167 1.00 0.00 C ATOM 31 CD GLU A 3 -1.670 -5.859 10.427 1.00 0.00 C ATOM 32 OE1 GLU A 3 -1.876 -7.084 10.293 1.00 0.00 O ATOM 33 OE2 GLU A 3 -1.392 -5.273 11.495 1.00 0.00 O ATOM 34 H GLU A 3 -1.268 -6.145 6.491 1.00 0.00 H ATOM 35 HA GLU A 3 -1.281 -3.457 7.126 1.00 0.00 H ATOM 36 HB2 GLU A 3 0.022 -5.897 8.369 1.00 0.00 H ATOM 37 HB3 GLU A 3 0.273 -4.307 9.061 1.00 0.00 H ATOM 38 HG2 GLU A 3 -2.114 -3.997 9.432 1.00 0.00 H ATOM 39 HG3 GLU A 3 -2.508 -5.420 8.488 1.00 0.00 H ATOM 40 N GLY A 4 0.858 -2.436 6.432 1.00 0.00 N ATOM 41 CA GLY A 4 2.076 -1.800 5.956 1.00 0.00 C ATOM 42 C GLY A 4 1.926 -1.350 4.501 1.00 0.00 C ATOM 43 O GLY A 4 2.890 -0.897 3.886 1.00 0.00 O ATOM 44 H GLY A 4 0.110 -1.809 6.645 1.00 0.00 H ATOM 45 HA2 GLY A 4 2.312 -0.941 6.584 1.00 0.00 H ATOM 46 HA3 GLY A 4 2.911 -2.496 6.041 1.00 0.00 H ATOM 47 N TYR A 5 0.710 -1.490 3.993 1.00 0.00 N ATOM 48 CA TYR A 5 0.422 -1.104 2.623 1.00 0.00 C ATOM 49 C TYR A 5 -0.891 -0.323 2.538 1.00 0.00 C ATOM 50 O TYR A 5 -1.778 -0.500 3.371 1.00 0.00 O ATOM 51 CB TYR A 5 0.277 -2.409 1.838 1.00 0.00 C ATOM 52 CG TYR A 5 1.609 -3.046 1.438 1.00 0.00 C ATOM 53 CD1 TYR A 5 2.399 -3.652 2.393 1.00 0.00 C ATOM 54 CD2 TYR A 5 2.021 -3.015 0.121 1.00 0.00 C ATOM 55 CE1 TYR A 5 3.653 -4.251 2.017 1.00 0.00 C ATOM 56 CE2 TYR A 5 3.275 -3.615 -0.256 1.00 0.00 C ATOM 57 CZ TYR A 5 4.029 -4.203 0.711 1.00 0.00 C ATOM 58 OH TYR A 5 5.213 -4.769 0.355 1.00 0.00 O ATOM 59 H TYR A 5 -0.068 -1.859 4.501 1.00 0.00 H ATOM 60 HA TYR A 5 1.237 -0.469 2.274 1.00 0.00 H ATOM 61 HB2 TYR A 5 -0.289 -3.121 2.439 1.00 0.00 H ATOM 62 HB3 TYR A 5 -0.307 -2.217 0.938 1.00 0.00 H ATOM 63 HD1 TYR A 5 2.074 -3.676 3.434 1.00 0.00 H ATOM 64 HD2 TYR A 5 1.397 -2.536 -0.633 1.00 0.00 H ATOM 65 HE1 TYR A 5 4.287 -4.733 2.762 1.00 0.00 H ATOM 66 HE2 TYR A 5 3.612 -3.597 -1.292 1.00 0.00 H ATOM 67 HH TYR A 5 5.904 -4.060 0.216 1.00 0.00 H ATOM 68 N ILE A 6 -0.973 0.525 1.523 1.00 0.00 N ATOM 69 CA ILE A 6 -2.163 1.334 1.318 1.00 0.00 C ATOM 70 C ILE A 6 -2.396 1.518 -0.183 1.00 0.00 C ATOM 71 O ILE A 6 -1.534 1.187 -0.994 1.00 0.00 O ATOM 72 CB ILE A 6 -2.056 2.651 2.090 1.00 0.00 C ATOM 73 CG1 ILE A 6 -0.618 3.176 2.080 1.00 0.00 C ATOM 74 CG2 ILE A 6 -2.599 2.498 3.512 1.00 0.00 C ATOM 75 CD1 ILE A 6 -0.186 3.562 0.663 1.00 0.00 C ATOM 76 H ILE A 6 -0.248 0.663 0.849 1.00 0.00 H ATOM 77 HA ILE A 6 -3.008 0.784 1.734 1.00 0.00 H ATOM 78 HB ILE A 6 -2.674 3.393 1.586 1.00 0.00 H ATOM 79 HG12 ILE A 6 -0.539 4.042 2.737 1.00 0.00 H ATOM 80 HG13 ILE A 6 0.055 2.414 2.474 1.00 0.00 H ATOM 81 HG21 ILE A 6 -3.586 2.036 3.475 1.00 0.00 H ATOM 82 HG22 ILE A 6 -1.925 1.871 4.094 1.00 0.00 H ATOM 83 HG23 ILE A 6 -2.676 3.481 3.978 1.00 0.00 H ATOM 84 HD11 ILE A 6 -1.055 3.896 0.097 1.00 0.00 H ATOM 85 HD12 ILE A 6 0.546 4.368 0.714 1.00 0.00 H ATOM 86 HD13 ILE A 6 0.259 2.698 0.171 1.00 0.00 H ATOM 87 N LEU A 7 -3.568 2.045 -0.506 1.00 0.00 N ATOM 88 CA LEU A 7 -3.927 2.277 -1.895 1.00 0.00 C ATOM 89 C LEU A 7 -3.291 3.586 -2.369 1.00 0.00 C ATOM 90 O LEU A 7 -3.101 4.510 -1.580 1.00 0.00 O ATOM 91 CB LEU A 7 -5.446 2.234 -2.071 1.00 0.00 C ATOM 92 CG LEU A 7 -5.968 1.311 -3.175 1.00 0.00 C ATOM 93 CD1 LEU A 7 -5.860 -0.157 -2.757 1.00 0.00 C ATOM 94 CD2 LEU A 7 -7.394 1.689 -3.577 1.00 0.00 C ATOM 95 H LEU A 7 -4.265 2.311 0.160 1.00 0.00 H ATOM 96 HA LEU A 7 -3.511 1.459 -2.481 1.00 0.00 H ATOM 97 HB2 LEU A 7 -5.892 1.925 -1.125 1.00 0.00 H ATOM 98 HB3 LEU A 7 -5.798 3.245 -2.274 1.00 0.00 H ATOM 99 HG LEU A 7 -5.338 1.442 -4.055 1.00 0.00 H ATOM 100 HD11 LEU A 7 -6.401 -0.311 -1.824 1.00 0.00 H ATOM 101 HD12 LEU A 7 -6.289 -0.788 -3.535 1.00 0.00 H ATOM 102 HD13 LEU A 7 -4.810 -0.419 -2.616 1.00 0.00 H ATOM 103 HD21 LEU A 7 -8.021 1.737 -2.687 1.00 0.00 H ATOM 104 HD22 LEU A 7 -7.387 2.661 -4.071 1.00 0.00 H ATOM 105 HD23 LEU A 7 -7.789 0.937 -4.260 1.00 0.00 H ATOM 106 N ASP A 8 -2.978 3.621 -3.656 1.00 0.00 N ATOM 107 CA ASP A 8 -2.366 4.801 -4.245 1.00 0.00 C ATOM 108 C ASP A 8 -2.885 4.980 -5.674 1.00 0.00 C ATOM 109 O ASP A 8 -3.609 5.932 -5.960 1.00 0.00 O ATOM 110 CB ASP A 8 -0.845 4.659 -4.308 1.00 0.00 C ATOM 111 CG ASP A 8 -0.152 5.571 -5.324 1.00 0.00 C ATOM 112 OD1 ASP A 8 -0.458 6.783 -5.298 1.00 0.00 O ATOM 113 OD2 ASP A 8 0.667 5.036 -6.102 1.00 0.00 O ATOM 114 H ASP A 8 -3.135 2.865 -4.291 1.00 0.00 H ATOM 115 HA ASP A 8 -2.650 5.627 -3.592 1.00 0.00 H ATOM 116 HB2 ASP A 8 -0.434 4.863 -3.320 1.00 0.00 H ATOM 117 HB3 ASP A 8 -0.601 3.624 -4.547 1.00 0.00 H ATOM 118 N ASP A 9 -2.493 4.049 -6.532 1.00 0.00 N ATOM 119 CA ASP A 9 -2.910 4.092 -7.923 1.00 0.00 C ATOM 120 C ASP A 9 -3.923 2.975 -8.182 1.00 0.00 C ATOM 121 O ASP A 9 -3.791 2.224 -9.147 1.00 0.00 O ATOM 122 CB ASP A 9 -1.720 3.877 -8.861 1.00 0.00 C ATOM 123 CG ASP A 9 -1.010 2.530 -8.708 1.00 0.00 C ATOM 124 OD1 ASP A 9 -1.179 1.919 -7.630 1.00 0.00 O ATOM 125 OD2 ASP A 9 -0.315 2.142 -9.671 1.00 0.00 O ATOM 126 H ASP A 9 -1.904 3.278 -6.290 1.00 0.00 H ATOM 127 HA ASP A 9 -3.338 5.084 -8.064 1.00 0.00 H ATOM 128 HB2 ASP A 9 -2.065 3.974 -9.890 1.00 0.00 H ATOM 129 HB3 ASP A 9 -0.995 4.674 -8.691 1.00 0.00 H ATOM 130 N GLY A 10 -4.911 2.901 -7.303 1.00 0.00 N ATOM 131 CA GLY A 10 -5.947 1.888 -7.425 1.00 0.00 C ATOM 132 C GLY A 10 -5.513 0.578 -6.765 1.00 0.00 C ATOM 133 O GLY A 10 -6.292 -0.049 -6.049 1.00 0.00 O ATOM 134 H GLY A 10 -5.012 3.515 -6.521 1.00 0.00 H ATOM 135 HA2 GLY A 10 -6.866 2.245 -6.961 1.00 0.00 H ATOM 136 HA3 GLY A 10 -6.167 1.714 -8.478 1.00 0.00 H ATOM 137 N PHE A 11 -4.269 0.203 -7.030 1.00 0.00 N ATOM 138 CA PHE A 11 -3.722 -1.022 -6.472 1.00 0.00 C ATOM 139 C PHE A 11 -3.044 -0.755 -5.126 1.00 0.00 C ATOM 140 O PHE A 11 -2.831 0.397 -4.752 1.00 0.00 O ATOM 141 CB PHE A 11 -2.677 -1.537 -7.462 1.00 0.00 C ATOM 142 CG PHE A 11 -3.239 -1.863 -8.848 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.134 -2.876 -8.997 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.844 -1.140 -9.929 1.00 0.00 C ATOM 145 CE1 PHE A 11 -4.656 -3.178 -10.282 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.366 -1.442 -11.215 1.00 0.00 C ATOM 147 CZ PHE A 11 -4.262 -2.455 -11.364 1.00 0.00 C ATOM 148 H PHE A 11 -3.642 0.718 -7.614 1.00 0.00 H ATOM 149 HA PHE A 11 -4.554 -1.711 -6.327 1.00 0.00 H ATOM 150 HB2 PHE A 11 -1.891 -0.790 -7.567 1.00 0.00 H ATOM 151 HB3 PHE A 11 -2.211 -2.433 -7.051 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.452 -3.455 -8.130 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.126 -0.328 -9.809 1.00 0.00 H ATOM 154 HE1 PHE A 11 -5.375 -3.990 -10.402 1.00 0.00 H ATOM 155 HE2 PHE A 11 -3.049 -0.863 -12.082 1.00 0.00 H ATOM 156 HZ PHE A 11 -4.662 -2.687 -12.351 1.00 0.00 H ATOM 157 N CYS A 12 -2.725 -1.839 -4.435 1.00 0.00 N ATOM 158 CA CYS A 12 -2.076 -1.738 -3.139 1.00 0.00 C ATOM 159 C CYS A 12 -0.582 -1.500 -3.368 1.00 0.00 C ATOM 160 O CYS A 12 0.020 -2.111 -4.250 1.00 0.00 O ATOM 161 CB CYS A 12 -2.332 -2.977 -2.279 1.00 0.00 C ATOM 162 SG CYS A 12 -4.090 -3.281 -1.874 1.00 0.00 S ATOM 163 H CYS A 12 -2.902 -2.773 -4.747 1.00 0.00 H ATOM 164 HA CYS A 12 -2.530 -0.889 -2.628 1.00 0.00 H ATOM 165 HB2 CYS A 12 -1.937 -3.851 -2.799 1.00 0.00 H ATOM 166 HB3 CYS A 12 -1.772 -2.879 -1.350 1.00 0.00 H ATOM 167 N THR A 13 -0.027 -0.610 -2.557 1.00 0.00 N ATOM 168 CA THR A 13 1.386 -0.284 -2.661 1.00 0.00 C ATOM 169 C THR A 13 2.009 -0.168 -1.268 1.00 0.00 C ATOM 170 O THR A 13 1.297 -0.019 -0.276 1.00 0.00 O ATOM 171 CB THR A 13 1.517 0.993 -3.492 1.00 0.00 C ATOM 172 OG1 THR A 13 2.882 1.003 -3.901 1.00 0.00 O ATOM 173 CG2 THR A 13 1.371 2.260 -2.647 1.00 0.00 C ATOM 174 H THR A 13 -0.523 -0.118 -1.843 1.00 0.00 H ATOM 175 HA THR A 13 1.892 -1.104 -3.170 1.00 0.00 H ATOM 176 HB THR A 13 0.807 0.993 -4.320 1.00 0.00 H ATOM 177 HG1 THR A 13 2.983 1.526 -4.746 1.00 0.00 H ATOM 178 HG21 THR A 13 2.111 2.249 -1.847 1.00 0.00 H ATOM 179 HG22 THR A 13 1.530 3.136 -3.276 1.00 0.00 H ATOM 180 HG23 THR A 13 0.371 2.298 -2.217 1.00 0.00 H ATOM 181 N ASP A 14 3.332 -0.242 -1.239 1.00 0.00 N ATOM 182 CA ASP A 14 4.059 -0.148 0.016 1.00 0.00 C ATOM 183 C ASP A 14 3.905 1.265 0.584 1.00 0.00 C ATOM 184 O ASP A 14 3.919 2.242 -0.162 1.00 0.00 O ATOM 185 CB ASP A 14 5.551 -0.415 -0.190 1.00 0.00 C ATOM 186 CG ASP A 14 5.875 -1.624 -1.070 1.00 0.00 C ATOM 187 OD1 ASP A 14 5.436 -1.610 -2.239 1.00 0.00 O ATOM 188 OD2 ASP A 14 6.556 -2.536 -0.551 1.00 0.00 O ATOM 189 H ASP A 14 3.903 -0.364 -2.050 1.00 0.00 H ATOM 190 HA ASP A 14 3.617 -0.907 0.661 1.00 0.00 H ATOM 191 HB2 ASP A 14 6.005 0.471 -0.635 1.00 0.00 H ATOM 192 HB3 ASP A 14 6.018 -0.557 0.784 1.00 0.00 H ATOM 193 N ILE A 15 3.764 1.326 1.900 1.00 0.00 N ATOM 194 CA ILE A 15 3.608 2.603 2.577 1.00 0.00 C ATOM 195 C ILE A 15 4.971 3.291 2.677 1.00 0.00 C ATOM 196 O ILE A 15 5.479 3.513 3.775 1.00 0.00 O ATOM 197 CB ILE A 15 2.915 2.412 3.927 1.00 0.00 C ATOM 198 CG1 ILE A 15 2.405 3.747 4.475 1.00 0.00 C ATOM 199 CG2 ILE A 15 3.834 1.698 4.920 1.00 0.00 C ATOM 200 CD1 ILE A 15 1.491 3.531 5.683 1.00 0.00 C ATOM 201 H ILE A 15 3.754 0.526 2.500 1.00 0.00 H ATOM 202 HA ILE A 15 2.953 3.221 1.962 1.00 0.00 H ATOM 203 HB ILE A 15 2.045 1.773 3.777 1.00 0.00 H ATOM 204 HG12 ILE A 15 3.251 4.373 4.761 1.00 0.00 H ATOM 205 HG13 ILE A 15 1.864 4.281 3.695 1.00 0.00 H ATOM 206 HG21 ILE A 15 4.592 1.135 4.374 1.00 0.00 H ATOM 207 HG22 ILE A 15 4.320 2.435 5.560 1.00 0.00 H ATOM 208 HG23 ILE A 15 3.246 1.017 5.534 1.00 0.00 H ATOM 209 HD11 ILE A 15 0.733 2.787 5.437 1.00 0.00 H ATOM 210 HD12 ILE A 15 2.083 3.180 6.529 1.00 0.00 H ATOM 211 HD13 ILE A 15 1.006 4.471 5.945 1.00 0.00 H ATOM 212 N ASP A 16 5.524 3.610 1.516 1.00 0.00 N ATOM 213 CA ASP A 16 6.817 4.269 1.459 1.00 0.00 C ATOM 214 C ASP A 16 6.657 5.736 1.864 1.00 0.00 C ATOM 215 O ASP A 16 6.436 6.597 1.013 1.00 0.00 O ATOM 216 CB ASP A 16 7.394 4.230 0.043 1.00 0.00 C ATOM 217 CG ASP A 16 8.795 4.827 -0.102 1.00 0.00 C ATOM 218 OD1 ASP A 16 9.630 4.535 0.781 1.00 0.00 O ATOM 219 OD2 ASP A 16 8.999 5.562 -1.093 1.00 0.00 O ATOM 220 H ASP A 16 5.104 3.426 0.627 1.00 0.00 H ATOM 221 HA ASP A 16 7.452 3.713 2.149 1.00 0.00 H ATOM 222 HB2 ASP A 16 7.421 3.194 -0.295 1.00 0.00 H ATOM 223 HB3 ASP A 16 6.717 4.765 -0.624 1.00 0.00 H ATOM 224 N GLU A 17 6.773 5.975 3.162 1.00 0.00 N ATOM 225 CA GLU A 17 6.642 7.323 3.689 1.00 0.00 C ATOM 226 C GLU A 17 7.759 7.609 4.696 1.00 0.00 C ATOM 227 O GLU A 17 8.235 8.764 4.702 1.00 0.00 O ATOM 228 CB GLU A 17 5.266 7.533 4.322 1.00 0.00 C ATOM 229 CG GLU A 17 4.157 7.419 3.274 1.00 0.00 C ATOM 230 CD GLU A 17 2.812 7.871 3.846 1.00 0.00 C ATOM 231 OE1 GLU A 17 2.115 7.001 4.412 1.00 0.00 O ATOM 232 OE2 GLU A 17 2.512 9.077 3.707 1.00 0.00 O ATOM 233 OXT GLU A 17 8.109 6.661 5.438 1.00 0.00 O ATOM 234 H GLU A 17 6.951 5.268 3.846 1.00 0.00 H ATOM 235 HA GLU A 17 6.743 7.982 2.827 1.00 0.00 H ATOM 236 HB2 GLU A 17 5.106 6.795 5.107 1.00 0.00 H ATOM 237 HB3 GLU A 17 5.225 8.515 4.794 1.00 0.00 H ATOM 238 HG2 GLU A 17 4.409 8.027 2.405 1.00 0.00 H ATOM 239 HG3 GLU A 17 4.081 6.387 2.930 1.00 0.00 H TER 240 GLU A 17