ATOM 1 N ASN A 1 4.293 0.059 -9.724 1.00 0.00 N ATOM 2 CA ASN A 1 3.289 0.880 -8.987 1.00 0.00 C ATOM 3 C ASN A 1 3.969 2.086 -8.334 1.00 0.00 C ATOM 4 O ASN A 1 5.161 2.285 -8.464 1.00 0.00 O ATOM 5 CB ASN A 1 2.718 -0.058 -7.922 1.00 0.00 C ATOM 6 CG ASN A 1 2.231 -1.347 -8.585 1.00 0.00 C ATOM 7 OD1 ASN A 1 2.375 -1.522 -9.779 1.00 0.00 O ATOM 8 ND2 ASN A 1 1.655 -2.263 -7.856 1.00 0.00 N ATOM 9 H1 ASN A 1 4.850 0.674 -10.351 1.00 0.00 H ATOM 10 H2 ASN A 1 4.926 -0.408 -9.044 1.00 0.00 H ATOM 11 H3 ASN A 1 3.803 -0.663 -10.290 1.00 0.00 H ATOM 12 HA ASN A 1 2.505 1.202 -9.652 1.00 0.00 H ATOM 13 HB2 ASN A 1 3.486 -0.292 -7.200 1.00 0.00 H ATOM 14 HB3 ASN A 1 1.891 0.426 -7.424 1.00 0.00 H ATOM 15 HD21 ASN A 1 1.538 -2.122 -6.893 1.00 0.00 H ATOM 16 HD22 ASN A 1 1.339 -3.093 -8.271 1.00 0.00 H ATOM 17 N ASP A 2 3.222 2.896 -7.633 1.00 0.00 N ATOM 18 CA ASP A 2 3.829 4.089 -6.976 1.00 0.00 C ATOM 19 C ASP A 2 3.271 4.256 -5.559 1.00 0.00 C ATOM 20 O ASP A 2 2.716 5.282 -5.219 1.00 0.00 O ATOM 21 CB ASP A 2 3.421 5.274 -7.852 1.00 0.00 C ATOM 22 CG ASP A 2 3.897 6.574 -7.202 1.00 0.00 C ATOM 23 OD1 ASP A 2 4.714 6.497 -6.300 1.00 0.00 O ATOM 24 OD2 ASP A 2 3.438 7.625 -7.619 1.00 0.00 O ATOM 25 H ASP A 2 2.262 2.721 -7.541 1.00 0.00 H ATOM 26 HA ASP A 2 4.903 4.002 -6.952 1.00 0.00 H ATOM 27 HB2 ASP A 2 3.870 5.172 -8.828 1.00 0.00 H ATOM 28 HB3 ASP A 2 2.345 5.295 -7.951 1.00 0.00 H ATOM 29 N ASP A 3 3.414 3.259 -4.731 1.00 0.00 N ATOM 30 CA ASP A 3 2.889 3.370 -3.339 1.00 0.00 C ATOM 31 C ASP A 3 3.279 2.138 -2.519 1.00 0.00 C ATOM 32 O ASP A 3 4.230 1.448 -2.830 1.00 0.00 O ATOM 33 CB ASP A 3 1.371 3.451 -3.496 1.00 0.00 C ATOM 34 CG ASP A 3 0.856 4.724 -2.824 1.00 0.00 C ATOM 35 OD1 ASP A 3 0.614 4.683 -1.628 1.00 0.00 O ATOM 36 OD2 ASP A 3 0.712 5.719 -3.514 1.00 0.00 O ATOM 37 H ASP A 3 3.864 2.438 -5.021 1.00 0.00 H ATOM 38 HA ASP A 3 3.258 4.268 -2.869 1.00 0.00 H ATOM 39 HB2 ASP A 3 1.118 3.471 -4.547 1.00 0.00 H ATOM 40 HB3 ASP A 3 0.915 2.588 -3.034 1.00 0.00 H ATOM 41 N CYS A 4 2.550 1.863 -1.470 1.00 0.00 N ATOM 42 CA CYS A 4 2.865 0.683 -0.616 1.00 0.00 C ATOM 43 C CYS A 4 3.285 -0.512 -1.487 1.00 0.00 C ATOM 44 O CYS A 4 2.592 -0.896 -2.409 1.00 0.00 O ATOM 45 CB CYS A 4 1.556 0.429 0.166 1.00 0.00 C ATOM 46 SG CYS A 4 0.872 -1.226 -0.150 1.00 0.00 S ATOM 47 H CYS A 4 1.793 2.438 -1.239 1.00 0.00 H ATOM 48 HA CYS A 4 3.656 0.930 0.074 1.00 0.00 H ATOM 49 HB2 CYS A 4 1.755 0.535 1.218 1.00 0.00 H ATOM 50 HB3 CYS A 4 0.824 1.167 -0.125 1.00 0.00 H ATOM 51 N GLU A 5 4.414 -1.099 -1.197 1.00 0.00 N ATOM 52 CA GLU A 5 4.881 -2.266 -2.000 1.00 0.00 C ATOM 53 C GLU A 5 4.570 -3.574 -1.265 1.00 0.00 C ATOM 54 O GLU A 5 4.084 -4.523 -1.846 1.00 0.00 O ATOM 55 CB GLU A 5 6.392 -2.075 -2.137 1.00 0.00 C ATOM 56 CG GLU A 5 6.926 -2.996 -3.237 1.00 0.00 C ATOM 57 CD GLU A 5 6.799 -2.300 -4.593 1.00 0.00 C ATOM 58 OE1 GLU A 5 7.477 -1.305 -4.793 1.00 0.00 O ATOM 59 OE2 GLU A 5 6.026 -2.772 -5.410 1.00 0.00 O ATOM 60 H GLU A 5 4.957 -0.773 -0.448 1.00 0.00 H ATOM 61 HA GLU A 5 4.418 -2.262 -2.974 1.00 0.00 H ATOM 62 HB2 GLU A 5 6.602 -1.047 -2.395 1.00 0.00 H ATOM 63 HB3 GLU A 5 6.872 -2.316 -1.201 1.00 0.00 H ATOM 64 HG2 GLU A 5 7.964 -3.221 -3.043 1.00 0.00 H ATOM 65 HG3 GLU A 5 6.354 -3.912 -3.247 1.00 0.00 H ATOM 66 N LEU A 6 4.849 -3.631 0.010 1.00 0.00 N ATOM 67 CA LEU A 6 4.572 -4.880 0.781 1.00 0.00 C ATOM 68 C LEU A 6 3.461 -4.639 1.806 1.00 0.00 C ATOM 69 O LEU A 6 3.554 -5.053 2.945 1.00 0.00 O ATOM 70 CB LEU A 6 5.889 -5.208 1.486 1.00 0.00 C ATOM 71 CG LEU A 6 6.521 -6.442 0.839 1.00 0.00 C ATOM 72 CD1 LEU A 6 7.839 -6.046 0.168 1.00 0.00 C ATOM 73 CD2 LEU A 6 6.793 -7.498 1.912 1.00 0.00 C ATOM 74 H LEU A 6 5.243 -2.855 0.461 1.00 0.00 H ATOM 75 HA LEU A 6 4.302 -5.682 0.112 1.00 0.00 H ATOM 76 HB2 LEU A 6 6.563 -4.369 1.398 1.00 0.00 H ATOM 77 HB3 LEU A 6 5.697 -5.407 2.530 1.00 0.00 H ATOM 78 HG LEU A 6 5.848 -6.847 0.099 1.00 0.00 H ATOM 79 HD11 LEU A 6 7.795 -5.009 -0.127 1.00 0.00 H ATOM 80 HD12 LEU A 6 8.654 -6.190 0.862 1.00 0.00 H ATOM 81 HD13 LEU A 6 7.998 -6.662 -0.704 1.00 0.00 H ATOM 82 HD21 LEU A 6 5.918 -7.614 2.534 1.00 0.00 H ATOM 83 HD22 LEU A 6 7.028 -8.441 1.440 1.00 0.00 H ATOM 84 HD23 LEU A 6 7.628 -7.185 2.522 1.00 0.00 H ATOM 85 N CYS A 7 2.410 -3.974 1.412 1.00 0.00 N ATOM 86 CA CYS A 7 1.295 -3.710 2.367 1.00 0.00 C ATOM 87 C CYS A 7 1.854 -3.288 3.729 1.00 0.00 C ATOM 88 O CYS A 7 1.420 -3.755 4.763 1.00 0.00 O ATOM 89 CB CYS A 7 0.551 -5.040 2.484 1.00 0.00 C ATOM 90 SG CYS A 7 -1.061 -4.900 1.675 1.00 0.00 S ATOM 91 H CYS A 7 2.352 -3.648 0.490 1.00 0.00 H ATOM 92 HA CYS A 7 0.635 -2.951 1.978 1.00 0.00 H ATOM 93 HB2 CYS A 7 1.127 -5.819 2.006 1.00 0.00 H ATOM 94 HB3 CYS A 7 0.407 -5.283 3.526 1.00 0.00 H ATOM 95 N VAL A 8 2.817 -2.407 3.735 1.00 0.00 N ATOM 96 CA VAL A 8 3.407 -1.955 5.028 1.00 0.00 C ATOM 97 C VAL A 8 2.316 -1.398 5.948 1.00 0.00 C ATOM 98 O VAL A 8 2.308 -1.647 7.137 1.00 0.00 O ATOM 99 CB VAL A 8 4.401 -0.860 4.642 1.00 0.00 C ATOM 100 CG1 VAL A 8 4.941 -0.188 5.906 1.00 0.00 C ATOM 101 CG2 VAL A 8 5.559 -1.480 3.857 1.00 0.00 C ATOM 102 H VAL A 8 3.153 -2.044 2.890 1.00 0.00 H ATOM 103 HA VAL A 8 3.927 -2.769 5.510 1.00 0.00 H ATOM 104 HB VAL A 8 3.904 -0.123 4.028 1.00 0.00 H ATOM 105 HG11 VAL A 8 5.112 -0.935 6.667 1.00 0.00 H ATOM 106 HG12 VAL A 8 5.872 0.312 5.678 1.00 0.00 H ATOM 107 HG13 VAL A 8 4.223 0.534 6.266 1.00 0.00 H ATOM 108 HG21 VAL A 8 5.218 -2.375 3.359 1.00 0.00 H ATOM 109 HG22 VAL A 8 5.917 -0.774 3.124 1.00 0.00 H ATOM 110 HG23 VAL A 8 6.360 -1.732 4.537 1.00 0.00 H ATOM 111 N ASN A 9 1.395 -0.645 5.410 1.00 0.00 N ATOM 112 CA ASN A 9 0.311 -0.075 6.256 1.00 0.00 C ATOM 113 C ASN A 9 -0.956 0.132 5.423 1.00 0.00 C ATOM 114 O ASN A 9 -1.300 -0.674 4.582 1.00 0.00 O ATOM 115 CB ASN A 9 0.861 1.264 6.751 1.00 0.00 C ATOM 116 CG ASN A 9 0.830 2.285 5.612 1.00 0.00 C ATOM 117 OD1 ASN A 9 1.261 1.999 4.511 1.00 0.00 O ATOM 118 ND2 ASN A 9 0.335 3.473 5.829 1.00 0.00 N ATOM 119 H ASN A 9 1.417 -0.452 4.450 1.00 0.00 H ATOM 120 HA ASN A 9 0.107 -0.720 7.094 1.00 0.00 H ATOM 121 HB2 ASN A 9 0.255 1.621 7.569 1.00 0.00 H ATOM 122 HB3 ASN A 9 1.879 1.133 7.088 1.00 0.00 H ATOM 123 HD21 ASN A 9 -0.013 3.703 6.716 1.00 0.00 H ATOM 124 HD22 ASN A 9 0.310 4.134 5.106 1.00 0.00 H ATOM 125 N VAL A 10 -1.650 1.210 5.652 1.00 0.00 N ATOM 126 CA VAL A 10 -2.898 1.479 4.879 1.00 0.00 C ATOM 127 C VAL A 10 -2.597 2.385 3.682 1.00 0.00 C ATOM 128 O VAL A 10 -3.382 3.241 3.326 1.00 0.00 O ATOM 129 CB VAL A 10 -3.830 2.186 5.863 1.00 0.00 C ATOM 130 CG1 VAL A 10 -5.211 2.353 5.227 1.00 0.00 C ATOM 131 CG2 VAL A 10 -3.952 1.353 7.139 1.00 0.00 C ATOM 132 H VAL A 10 -1.352 1.843 6.334 1.00 0.00 H ATOM 133 HA VAL A 10 -3.343 0.554 4.549 1.00 0.00 H ATOM 134 HB VAL A 10 -3.426 3.158 6.104 1.00 0.00 H ATOM 135 HG11 VAL A 10 -5.512 1.422 4.768 1.00 0.00 H ATOM 136 HG12 VAL A 10 -5.927 2.625 5.988 1.00 0.00 H ATOM 137 HG13 VAL A 10 -5.171 3.127 4.476 1.00 0.00 H ATOM 138 HG21 VAL A 10 -2.992 0.921 7.380 1.00 0.00 H ATOM 139 HG22 VAL A 10 -4.277 1.985 7.953 1.00 0.00 H ATOM 140 HG23 VAL A 10 -4.673 0.563 6.987 1.00 0.00 H ATOM 141 N ALA A 11 -1.466 2.205 3.059 1.00 0.00 N ATOM 142 CA ALA A 11 -1.118 3.056 1.885 1.00 0.00 C ATOM 143 C ALA A 11 -1.410 2.305 0.584 1.00 0.00 C ATOM 144 O ALA A 11 -0.763 2.510 -0.422 1.00 0.00 O ATOM 145 CB ALA A 11 0.379 3.328 2.022 1.00 0.00 C ATOM 146 H ALA A 11 -0.845 1.508 3.360 1.00 0.00 H ATOM 147 HA ALA A 11 -1.666 3.984 1.916 1.00 0.00 H ATOM 148 HB1 ALA A 11 0.892 2.407 2.258 1.00 0.00 H ATOM 149 HB2 ALA A 11 0.760 3.725 1.094 1.00 0.00 H ATOM 150 HB3 ALA A 11 0.544 4.043 2.815 1.00 0.00 H ATOM 151 N CYS A 12 -2.382 1.434 0.599 1.00 0.00 N ATOM 152 CA CYS A 12 -2.717 0.667 -0.636 1.00 0.00 C ATOM 153 C CYS A 12 -4.236 0.555 -0.798 1.00 0.00 C ATOM 154 O CYS A 12 -4.986 0.768 0.134 1.00 0.00 O ATOM 155 CB CYS A 12 -2.098 -0.715 -0.417 1.00 0.00 C ATOM 156 SG CYS A 12 -0.630 -0.895 -1.461 1.00 0.00 S ATOM 157 H CYS A 12 -2.892 1.284 1.423 1.00 0.00 H ATOM 158 HA CYS A 12 -2.277 1.134 -1.502 1.00 0.00 H ATOM 159 HB2 CYS A 12 -1.818 -0.824 0.621 1.00 0.00 H ATOM 160 HB3 CYS A 12 -2.820 -1.478 -0.675 1.00 0.00 H ATOM 161 N THR A 13 -4.694 0.223 -1.974 1.00 0.00 N ATOM 162 CA THR A 13 -6.165 0.097 -2.194 1.00 0.00 C ATOM 163 C THR A 13 -6.664 -1.252 -1.670 1.00 0.00 C ATOM 164 O THR A 13 -6.886 -2.178 -2.425 1.00 0.00 O ATOM 165 CB THR A 13 -6.353 0.183 -3.711 1.00 0.00 C ATOM 166 OG1 THR A 13 -5.168 0.694 -4.307 1.00 0.00 O ATOM 167 CG2 THR A 13 -7.527 1.110 -4.030 1.00 0.00 C ATOM 168 H THR A 13 -4.072 0.054 -2.713 1.00 0.00 H ATOM 169 HA THR A 13 -6.688 0.906 -1.711 1.00 0.00 H ATOM 170 HB THR A 13 -6.559 -0.800 -4.104 1.00 0.00 H ATOM 171 HG1 THR A 13 -4.900 1.472 -3.813 1.00 0.00 H ATOM 172 HG21 THR A 13 -7.354 2.078 -3.586 1.00 0.00 H ATOM 173 HG22 THR A 13 -7.620 1.217 -5.101 1.00 0.00 H ATOM 174 HG23 THR A 13 -8.437 0.688 -3.630 1.00 0.00 H ATOM 175 N GLY A 14 -6.837 -1.373 -0.383 1.00 0.00 N ATOM 176 CA GLY A 14 -7.317 -2.663 0.186 1.00 0.00 C ATOM 177 C GLY A 14 -6.114 -3.538 0.543 1.00 0.00 C ATOM 178 O GLY A 14 -6.245 -4.717 0.803 1.00 0.00 O ATOM 179 H GLY A 14 -6.649 -0.614 0.210 1.00 0.00 H ATOM 180 HA2 GLY A 14 -7.899 -2.471 1.075 1.00 0.00 H ATOM 181 HA3 GLY A 14 -7.929 -3.173 -0.543 1.00 0.00 H ATOM 182 N CYS A 15 -4.939 -2.966 0.556 1.00 0.00 N ATOM 183 CA CYS A 15 -3.724 -3.760 0.894 1.00 0.00 C ATOM 184 C CYS A 15 -3.626 -4.995 -0.006 1.00 0.00 C ATOM 185 O CYS A 15 -3.439 -6.101 0.460 1.00 0.00 O ATOM 186 CB CYS A 15 -3.911 -4.176 2.354 1.00 0.00 C ATOM 187 SG CYS A 15 -2.294 -4.294 3.154 1.00 0.00 S ATOM 188 H CYS A 15 -4.858 -2.013 0.342 1.00 0.00 H ATOM 189 HA CYS A 15 -2.838 -3.153 0.796 1.00 0.00 H ATOM 190 HB2 CYS A 15 -4.511 -3.439 2.865 1.00 0.00 H ATOM 191 HB3 CYS A 15 -4.402 -5.136 2.396 1.00 0.00 H ATOM 192 N LEU A 16 -3.749 -4.816 -1.292 1.00 0.00 N ATOM 193 CA LEU A 16 -3.661 -5.980 -2.219 1.00 0.00 C ATOM 194 C LEU A 16 -3.331 -5.503 -3.635 1.00 0.00 C ATOM 195 O LEU A 16 -2.468 -6.102 -4.254 1.00 0.00 O ATOM 196 CB LEU A 16 -5.046 -6.628 -2.178 1.00 0.00 C ATOM 197 CG LEU A 16 -6.072 -5.683 -2.805 1.00 0.00 C ATOM 198 CD1 LEU A 16 -6.334 -6.103 -4.253 1.00 0.00 C ATOM 199 CD2 LEU A 16 -7.378 -5.748 -2.011 1.00 0.00 C ATOM 200 OXT LEU A 16 -3.947 -4.547 -4.075 1.00 0.00 O ATOM 201 H LEU A 16 -3.898 -3.915 -1.649 1.00 0.00 H ATOM 202 HA LEU A 16 -2.917 -6.680 -1.874 1.00 0.00 H ATOM 203 HB2 LEU A 16 -5.025 -7.556 -2.731 1.00 0.00 H ATOM 204 HB3 LEU A 16 -5.320 -6.827 -1.153 1.00 0.00 H ATOM 205 HG LEU A 16 -5.689 -4.674 -2.787 1.00 0.00 H ATOM 206 HD11 LEU A 16 -5.794 -7.014 -4.468 1.00 0.00 H ATOM 207 HD12 LEU A 16 -7.392 -6.270 -4.394 1.00 0.00 H ATOM 208 HD13 LEU A 16 -6.001 -5.322 -4.920 1.00 0.00 H ATOM 209 HD21 LEU A 16 -7.260 -6.428 -1.180 1.00 0.00 H ATOM 210 HD22 LEU A 16 -7.623 -4.764 -1.639 1.00 0.00 H ATOM 211 HD23 LEU A 16 -8.172 -6.099 -2.654 1.00 0.00 H TER 212 LEU A 16