ATOM 15 N ILE A 2 -7.219 -7.030 -1.359 1.00 0.00 N ATOM 16 CA ILE A 2 -6.754 -6.321 -0.170 1.00 0.00 C ATOM 17 C ILE A 2 -5.472 -5.523 -0.417 1.00 0.00 C ATOM 18 O ILE A 2 -5.264 -4.470 0.178 1.00 0.00 O ATOM 19 CB ILE A 2 -6.567 -7.346 0.958 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.337 -6.733 2.344 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.401 -8.310 0.684 1.00 0.00 C ATOM 22 CD1 ILE A 2 -7.583 -6.085 2.935 1.00 0.00 C ATOM 23 H ILE A 2 -7.448 -8.018 -1.254 1.00 0.00 H ATOM 24 HA ILE A 2 -7.538 -5.609 0.098 1.00 0.00 H ATOM 25 HB ILE A 2 -7.491 -7.914 1.001 1.00 0.00 H ATOM 26 HG12 ILE A 2 -6.083 -7.546 3.016 1.00 0.00 H ATOM 27 HG13 ILE A 2 -5.512 -6.022 2.327 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.479 -8.752 -0.309 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.446 -7.790 0.770 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.413 -9.111 1.422 1.00 0.00 H ATOM 31 HD11 ILE A 2 -8.425 -6.768 2.856 1.00 0.00 H ATOM 32 HD12 ILE A 2 -7.402 -5.885 3.990 1.00 0.00 H ATOM 33 HD13 ILE A 2 -7.802 -5.154 2.419 1.00 0.00 H ATOM 34 N CYS A 3 -4.604 -5.994 -1.305 1.00 0.00 N ATOM 35 CA CYS A 3 -3.402 -5.248 -1.644 1.00 0.00 C ATOM 36 C CYS A 3 -3.795 -3.930 -2.289 1.00 0.00 C ATOM 37 O CYS A 3 -3.279 -2.862 -1.973 1.00 0.00 O ATOM 38 CB CYS A 3 -2.578 -6.056 -2.637 1.00 0.00 C ATOM 39 SG CYS A 3 -0.821 -5.724 -2.589 1.00 0.00 S ATOM 40 H CYS A 3 -4.854 -6.799 -1.876 1.00 0.00 H ATOM 41 HA CYS A 3 -2.833 -5.041 -0.740 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.706 -7.120 -2.444 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.924 -5.826 -3.641 1.00 0.00 H ATOM 44 N ASP A 4 -4.756 -4.018 -3.201 1.00 0.00 N ATOM 45 CA ASP A 4 -5.298 -2.882 -3.912 1.00 0.00 C ATOM 46 C ASP A 4 -6.097 -1.989 -2.965 1.00 0.00 C ATOM 47 O ASP A 4 -6.040 -0.770 -3.079 1.00 0.00 O ATOM 48 CB ASP A 4 -6.121 -3.395 -5.083 1.00 0.00 C ATOM 49 CG ASP A 4 -6.682 -2.263 -5.896 1.00 0.00 C ATOM 50 OD1 ASP A 4 -7.798 -1.819 -5.565 1.00 0.00 O ATOM 51 OD2 ASP A 4 -6.037 -1.885 -6.895 1.00 0.00 O ATOM 52 H ASP A 4 -5.226 -4.911 -3.296 1.00 0.00 H ATOM 53 HA ASP A 4 -4.475 -2.304 -4.329 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.473 -4.017 -5.691 1.00 0.00 H ATOM 55 HB3 ASP A 4 -6.944 -3.997 -4.727 1.00 0.00 H ATOM 56 N ILE A 5 -6.786 -2.583 -1.988 1.00 0.00 N ATOM 57 CA ILE A 5 -7.376 -1.847 -0.874 1.00 0.00 C ATOM 58 C ILE A 5 -6.280 -1.002 -0.211 1.00 0.00 C ATOM 59 O ILE A 5 -6.408 0.215 -0.108 1.00 0.00 O ATOM 60 CB ILE A 5 -8.091 -2.781 0.129 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.205 -3.561 -0.588 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.664 -1.989 1.309 1.00 0.00 C ATOM 63 CD1 ILE A 5 -10.089 -4.441 0.298 1.00 0.00 C ATOM 64 H ILE A 5 -6.804 -3.593 -1.989 1.00 0.00 H ATOM 65 HA ILE A 5 -8.139 -1.185 -1.282 1.00 0.00 H ATOM 66 HB ILE A 5 -7.378 -3.473 0.558 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.853 -2.859 -1.088 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.775 -4.183 -1.360 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.878 -1.412 1.790 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.449 -1.320 0.961 1.00 0.00 H ATOM 71 HG23 ILE A 5 -9.063 -2.677 2.054 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.503 -5.152 0.871 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.660 -3.825 0.983 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.783 -4.986 -0.339 1.00 0.00 H ATOM 75 N ALA A 6 -5.185 -1.627 0.221 1.00 0.00 N ATOM 76 CA ALA A 6 -4.067 -0.922 0.835 1.00 0.00 C ATOM 77 C ALA A 6 -3.541 0.175 -0.085 1.00 0.00 C ATOM 78 O ALA A 6 -3.165 1.237 0.402 1.00 0.00 O ATOM 79 CB ALA A 6 -2.938 -1.899 1.183 1.00 0.00 C ATOM 80 H ALA A 6 -5.120 -2.631 0.109 1.00 0.00 H ATOM 81 HA ALA A 6 -4.427 -0.431 1.749 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.179 -1.378 1.768 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.316 -2.746 1.754 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.472 -2.276 0.276 1.00 0.00 H ATOM 85 N ILE A 7 -3.509 -0.059 -1.397 1.00 0.00 N ATOM 86 CA ILE A 7 -3.060 0.935 -2.363 1.00 0.00 C ATOM 87 C ILE A 7 -4.037 2.107 -2.473 1.00 0.00 C ATOM 88 O ILE A 7 -3.614 3.263 -2.547 1.00 0.00 O ATOM 89 CB ILE A 7 -2.684 0.278 -3.700 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.446 -0.616 -3.490 1.00 0.00 C ATOM 91 CG2 ILE A 7 -2.349 1.344 -4.751 1.00 0.00 C ATOM 92 CD1 ILE A 7 -1.289 -1.665 -4.589 1.00 0.00 C ATOM 93 H ILE A 7 -3.754 -0.985 -1.730 1.00 0.00 H ATOM 94 HA ILE A 7 -2.156 1.377 -1.979 1.00 0.00 H ATOM 95 HB ILE A 7 -3.527 -0.312 -4.055 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.549 0.003 -3.467 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.507 -1.149 -2.542 1.00 0.00 H ATOM 98 HG21 ILE A 7 -1.563 1.991 -4.364 1.00 0.00 H ATOM 99 HG22 ILE A 7 -2.003 0.875 -5.669 1.00 0.00 H ATOM 100 HG23 ILE A 7 -3.226 1.943 -4.988 1.00 0.00 H ATOM 101 HD11 ILE A 7 -2.166 -2.310 -4.616 1.00 0.00 H ATOM 102 HD12 ILE A 7 -1.161 -1.184 -5.557 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.410 -2.271 -4.371 1.00 0.00 H ATOM 104 N ALA A 8 -5.339 1.845 -2.457 1.00 0.00 N ATOM 105 CA ALA A 8 -6.350 2.887 -2.403 1.00 0.00 C ATOM 106 C ALA A 8 -6.137 3.721 -1.147 1.00 0.00 C ATOM 107 O ALA A 8 -6.075 4.952 -1.177 1.00 0.00 O ATOM 108 CB ALA A 8 -7.737 2.247 -2.388 1.00 0.00 C ATOM 109 H ALA A 8 -5.637 0.877 -2.403 1.00 0.00 H ATOM 110 HA ALA A 8 -6.258 3.515 -3.285 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.802 1.538 -3.208 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.908 1.712 -1.456 1.00 0.00 H ATOM 113 HB3 ALA A 8 -8.502 3.016 -2.503 1.00 0.00 H ATOM 114 N GLN A 9 -5.976 3.021 -0.033 1.00 0.00 N ATOM 115 CA GLN A 9 -5.832 3.601 1.287 1.00 0.00 C ATOM 116 C GLN A 9 -4.447 4.231 1.453 1.00 0.00 C ATOM 117 O GLN A 9 -4.253 5.052 2.344 1.00 0.00 O ATOM 118 CB GLN A 9 -6.093 2.483 2.305 1.00 0.00 C ATOM 119 CG GLN A 9 -7.599 2.165 2.367 1.00 0.00 C ATOM 120 CD GLN A 9 -7.996 1.514 3.683 1.00 0.00 C ATOM 121 OE1 GLN A 9 -7.487 1.877 4.738 1.00 0.00 O ATOM 122 NE2 GLN A 9 -8.907 0.555 3.661 1.00 0.00 N ATOM 123 H GLN A 9 -5.952 2.011 -0.120 1.00 0.00 H ATOM 124 HA GLN A 9 -6.560 4.397 1.439 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.544 1.583 2.030 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.718 2.781 3.278 1.00 0.00 H ATOM 127 HG2 GLN A 9 -8.185 3.077 2.289 1.00 0.00 H ATOM 128 HG3 GLN A 9 -7.868 1.522 1.531 1.00 0.00 H ATOM 129 HE21 GLN A 9 -9.356 0.271 2.806 1.00 0.00 H ATOM 130 HE22 GLN A 9 -9.128 0.106 4.547 1.00 0.00 H ATOM 131 N CYS A 10 -3.520 3.856 0.574 1.00 0.00 N ATOM 132 CA CYS A 10 -2.083 4.057 0.612 1.00 0.00 C ATOM 133 C CYS A 10 -1.631 3.906 2.063 1.00 0.00 C ATOM 134 O CYS A 10 -1.265 4.871 2.731 1.00 0.00 O ATOM 135 CB CYS A 10 -1.611 5.382 0.019 1.00 0.00 C ATOM 136 SG CYS A 10 -2.543 6.914 0.222 1.00 0.00 S ATOM 137 H CYS A 10 -3.788 3.103 -0.044 1.00 0.00 H ATOM 138 HA CYS A 10 -1.612 3.268 0.034 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.574 5.528 0.277 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.636 5.221 -1.058 1.00 0.00 H ATOM 141 N SER A 11 -1.712 2.669 2.547 1.00 0.00 N ATOM 142 CA SER A 11 -1.568 2.298 3.945 1.00 0.00 C ATOM 143 C SER A 11 -0.536 1.192 4.093 1.00 0.00 C ATOM 144 O SER A 11 -0.749 0.079 3.615 1.00 0.00 O ATOM 145 CB SER A 11 -2.931 1.837 4.469 1.00 0.00 C ATOM 146 OG SER A 11 -2.852 1.419 5.819 1.00 0.00 O ATOM 147 H SER A 11 -1.964 1.948 1.886 1.00 0.00 H ATOM 148 HA SER A 11 -1.239 3.151 4.532 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.628 2.671 4.391 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.302 1.011 3.858 1.00 0.00 H ATOM 151 HG SER A 11 -3.730 1.566 6.210 1.00 0.00 H ATOM 152 N LEU A 12 0.566 1.477 4.786 1.00 0.00 N ATOM 153 CA LEU A 12 1.568 0.458 5.035 1.00 0.00 C ATOM 154 C LEU A 12 1.060 -0.636 5.971 1.00 0.00 C ATOM 155 O LEU A 12 1.386 -1.798 5.749 1.00 0.00 O ATOM 156 CB LEU A 12 2.905 1.055 5.497 1.00 0.00 C ATOM 157 CG LEU A 12 3.639 1.890 4.422 1.00 0.00 C ATOM 158 CD1 LEU A 12 5.151 1.806 4.655 1.00 0.00 C ATOM 159 CD2 LEU A 12 3.388 1.401 2.994 1.00 0.00 C ATOM 160 H LEU A 12 0.702 2.412 5.160 1.00 0.00 H ATOM 161 HA LEU A 12 1.745 -0.073 4.103 1.00 0.00 H ATOM 162 HB2 LEU A 12 2.756 1.659 6.392 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.528 0.203 5.771 1.00 0.00 H ATOM 164 HG LEU A 12 3.313 2.930 4.481 1.00 0.00 H ATOM 165 HD11 LEU A 12 5.438 0.783 4.893 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.693 2.043 3.745 1.00 0.00 H ATOM 167 HD13 LEU A 12 5.450 2.473 5.460 1.00 0.00 H ATOM 168 HD21 LEU A 12 3.617 0.340 2.941 1.00 0.00 H ATOM 169 HD22 LEU A 12 2.349 1.556 2.728 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.010 1.916 2.268 1.00 0.00 H ATOM 171 N THR A 13 0.250 -0.334 6.990 1.00 0.00 N ATOM 172 CA THR A 13 -0.245 -1.421 7.828 1.00 0.00 C ATOM 173 C THR A 13 -1.056 -2.404 6.994 1.00 0.00 C ATOM 174 O THR A 13 -0.797 -3.605 7.011 1.00 0.00 O ATOM 175 CB THR A 13 -1.067 -0.902 9.012 1.00 0.00 C ATOM 176 OG1 THR A 13 -0.462 0.259 9.535 1.00 0.00 O ATOM 177 CG2 THR A 13 -1.123 -1.976 10.103 1.00 0.00 C ATOM 178 H THR A 13 -0.031 0.618 7.196 1.00 0.00 H ATOM 179 HA THR A 13 0.624 -1.960 8.197 1.00 0.00 H ATOM 180 HB THR A 13 -2.080 -0.652 8.689 1.00 0.00 H ATOM 181 HG1 THR A 13 0.492 0.105 9.536 1.00 0.00 H ATOM 182 HG21 THR A 13 -1.568 -2.889 9.704 1.00 0.00 H ATOM 183 HG22 THR A 13 -0.124 -2.201 10.475 1.00 0.00 H ATOM 184 HG23 THR A 13 -1.743 -1.635 10.926 1.00 0.00 H ATOM 185 N LEU A 14 -2.003 -1.879 6.222 1.00 0.00 N ATOM 186 CA LEU A 14 -2.865 -2.700 5.393 1.00 0.00 C ATOM 187 C LEU A 14 -2.025 -3.464 4.358 1.00 0.00 C ATOM 188 O LEU A 14 -2.394 -4.552 3.930 1.00 0.00 O ATOM 189 CB LEU A 14 -3.939 -1.796 4.771 1.00 0.00 C ATOM 190 CG LEU A 14 -5.356 -2.360 4.836 1.00 0.00 C ATOM 191 CD1 LEU A 14 -6.358 -1.263 4.474 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.512 -3.511 3.863 1.00 0.00 C ATOM 193 H LEU A 14 -2.139 -0.878 6.219 1.00 0.00 H ATOM 194 HA LEU A 14 -3.349 -3.433 6.041 1.00 0.00 H ATOM 195 HB2 LEU A 14 -4.019 -0.895 5.354 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.666 -1.518 3.757 1.00 0.00 H ATOM 197 HG LEU A 14 -5.575 -2.706 5.847 1.00 0.00 H ATOM 198 HD11 LEU A 14 -6.139 -0.866 3.483 1.00 0.00 H ATOM 199 HD12 LEU A 14 -7.367 -1.671 4.482 1.00 0.00 H ATOM 200 HD13 LEU A 14 -6.298 -0.459 5.206 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.228 -3.184 2.864 1.00 0.00 H ATOM 202 HD22 LEU A 14 -4.891 -4.343 4.187 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.557 -3.800 3.873 1.00 0.00 H ATOM 204 N CYS A 15 -0.859 -2.939 3.965 1.00 0.00 N ATOM 205 CA CYS A 15 -0.002 -3.672 3.035 1.00 0.00 C ATOM 206 C CYS A 15 0.463 -4.988 3.642 1.00 0.00 C ATOM 207 O CYS A 15 0.749 -5.927 2.907 1.00 0.00 O ATOM 208 CB CYS A 15 1.221 -2.874 2.569 1.00 0.00 C ATOM 209 SG CYS A 15 0.981 -1.845 1.113 1.00 0.00 S ATOM 210 H CYS A 15 -0.523 -2.084 4.391 1.00 0.00 H ATOM 211 HA CYS A 15 -0.599 -3.931 2.162 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.613 -2.263 3.372 1.00 0.00 H ATOM 213 HB3 CYS A 15 2.003 -3.579 2.288 1.00 0.00 H ATOM 214 N GLN A 16 0.547 -5.091 4.966 1.00 0.00 N ATOM 215 CA GLN A 16 0.953 -6.326 5.615 1.00 0.00 C ATOM 216 C GLN A 16 -0.089 -7.438 5.446 1.00 0.00 C ATOM 217 O GLN A 16 0.230 -8.604 5.694 1.00 0.00 O ATOM 218 CB GLN A 16 1.301 -6.049 7.077 1.00 0.00 C ATOM 219 CG GLN A 16 2.369 -4.953 7.176 1.00 0.00 C ATOM 220 CD GLN A 16 2.956 -4.900 8.576 1.00 0.00 C ATOM 221 OE1 GLN A 16 2.236 -4.673 9.547 1.00 0.00 O ATOM 222 NE2 GLN A 16 4.250 -5.158 8.714 1.00 0.00 N ATOM 223 H GLN A 16 0.238 -4.323 5.550 1.00 0.00 H ATOM 224 HA GLN A 16 1.858 -6.695 5.137 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.404 -5.755 7.620 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.692 -6.962 7.520 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.162 -5.151 6.454 1.00 0.00 H ATOM 228 HG3 GLN A 16 1.931 -3.984 6.949 1.00 0.00 H ATOM 229 HE21 GLN A 16 4.838 -5.277 7.884 1.00 0.00 H ATOM 230 HE22 GLN A 16 4.672 -5.151 9.640 1.00 0.00 H ATOM 231 N ASP A 17 -1.308 -7.105 5.006 1.00 0.00 N ATOM 232 CA ASP A 17 -2.295 -8.090 4.584 1.00 0.00 C ATOM 233 C ASP A 17 -1.891 -8.659 3.223 1.00 0.00 C ATOM 234 O ASP A 17 -2.231 -9.794 2.900 1.00 0.00 O ATOM 235 CB ASP A 17 -3.696 -7.472 4.435 1.00 0.00 C ATOM 236 CG ASP A 17 -4.333 -6.954 5.705 1.00 0.00 C ATOM 237 OD1 ASP A 17 -3.651 -6.319 6.532 1.00 0.00 O ATOM 238 OD2 ASP A 17 -5.546 -7.200 5.880 1.00 0.00 O ATOM 239 H ASP A 17 -1.559 -6.129 4.890 1.00 0.00 H ATOM 240 HA ASP A 17 -2.357 -8.904 5.305 1.00 0.00 H ATOM 241 HB2 ASP A 17 -3.688 -6.671 3.698 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.339 -8.266 4.059 1.00 0.00 H ATOM 243 N CYS A 18 -1.223 -7.864 2.390 1.00 0.00 N ATOM 244 CA CYS A 18 -0.960 -8.206 0.997 1.00 0.00 C ATOM 245 C CYS A 18 0.112 -9.272 0.886 1.00 0.00 C ATOM 246 O CYS A 18 1.102 -9.235 1.615 1.00 0.00 O ATOM 247 CB CYS A 18 -0.542 -6.972 0.205 1.00 0.00 C ATOM 248 SG CYS A 18 -0.150 -7.378 -1.502 1.00 0.00 S ATOM 249 H CYS A 18 -0.882 -6.975 2.731 1.00 0.00 H ATOM 250 HA CYS A 18 -1.865 -8.592 0.527 1.00 0.00 H ATOM 251 HB2 CYS A 18 -1.364 -6.264 0.227 1.00 0.00 H ATOM 252 HB3 CYS A 18 0.341 -6.496 0.621 1.00 0.00 H ATOM 253 N GLU A 19 -0.093 -10.212 -0.043 1.00 0.00 N ATOM 254 CA GLU A 19 0.830 -11.286 -0.349 1.00 0.00 C ATOM 255 C GLU A 19 2.240 -10.728 -0.538 1.00 0.00 C ATOM 256 O GLU A 19 3.146 -11.028 0.236 1.00 0.00 O ATOM 257 CB GLU A 19 0.307 -12.061 -1.560 1.00 0.00 C ATOM 258 CG GLU A 19 1.163 -13.275 -1.932 1.00 0.00 C ATOM 259 CD GLU A 19 2.228 -12.903 -2.936 1.00 0.00 C ATOM 260 OE1 GLU A 19 1.867 -12.813 -4.129 1.00 0.00 O ATOM 261 OE2 GLU A 19 3.379 -12.661 -2.525 1.00 0.00 O ATOM 262 H GLU A 19 -0.953 -10.174 -0.567 1.00 0.00 H ATOM 263 HA GLU A 19 0.832 -11.987 0.472 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.699 -12.415 -1.347 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.254 -11.384 -2.397 1.00 0.00 H ATOM 266 HG2 GLU A 19 1.620 -13.708 -1.044 1.00 0.00 H ATOM 267 HG3 GLU A 19 0.528 -14.036 -2.385 1.00 0.00 H ATOM 268 N ASN A 20 2.440 -9.895 -1.557 1.00 0.00 N ATOM 269 CA ASN A 20 3.743 -9.363 -1.873 1.00 0.00 C ATOM 270 C ASN A 20 3.946 -8.053 -1.128 1.00 0.00 C ATOM 271 O ASN A 20 4.085 -6.988 -1.726 1.00 0.00 O ATOM 272 CB ASN A 20 3.959 -9.302 -3.386 1.00 0.00 C ATOM 273 CG ASN A 20 2.999 -8.456 -4.211 1.00 0.00 C ATOM 274 OD1 ASN A 20 1.926 -8.056 -3.761 1.00 0.00 O ATOM 275 ND2 ASN A 20 3.353 -8.208 -5.468 1.00 0.00 N ATOM 276 H ASN A 20 1.692 -9.614 -2.167 1.00 0.00 H ATOM 277 HA ASN A 20 4.508 -10.047 -1.511 1.00 0.00 H ATOM 278 HB2 ASN A 20 4.945 -8.897 -3.513 1.00 0.00 H ATOM 279 HB3 ASN A 20 3.950 -10.317 -3.784 1.00 0.00 H ATOM 280 HD21 ASN A 20 4.244 -8.541 -5.818 1.00 0.00 H ATOM 281 HD22 ASN A 20 2.715 -7.750 -6.109 1.00 0.00 H ATOM 282 N THR A 21 3.974 -8.153 0.201 1.00 0.00 N ATOM 283 CA THR A 21 4.080 -7.041 1.131 1.00 0.00 C ATOM 284 C THR A 21 5.027 -5.913 0.681 1.00 0.00 C ATOM 285 O THR A 21 4.542 -4.817 0.441 1.00 0.00 O ATOM 286 CB THR A 21 4.352 -7.579 2.534 1.00 0.00 C ATOM 287 OG1 THR A 21 3.499 -8.680 2.800 1.00 0.00 O ATOM 288 CG2 THR A 21 4.183 -6.505 3.606 1.00 0.00 C ATOM 289 H THR A 21 3.826 -9.070 0.614 1.00 0.00 H ATOM 290 HA THR A 21 3.086 -6.613 1.188 1.00 0.00 H ATOM 291 HB THR A 21 5.369 -7.931 2.575 1.00 0.00 H ATOM 292 HG1 THR A 21 2.614 -8.491 2.455 1.00 0.00 H ATOM 293 HG21 THR A 21 3.226 -6.002 3.499 1.00 0.00 H ATOM 294 HG22 THR A 21 4.261 -6.948 4.600 1.00 0.00 H ATOM 295 HG23 THR A 21 4.971 -5.764 3.498 1.00 0.00 H ATOM 296 N PRO A 22 6.343 -6.105 0.508 1.00 0.00 N ATOM 297 CA PRO A 22 7.224 -5.000 0.133 1.00 0.00 C ATOM 298 C PRO A 22 6.875 -4.396 -1.231 1.00 0.00 C ATOM 299 O PRO A 22 7.107 -3.209 -1.459 1.00 0.00 O ATOM 300 CB PRO A 22 8.638 -5.592 0.124 1.00 0.00 C ATOM 301 CG PRO A 22 8.402 -7.085 -0.113 1.00 0.00 C ATOM 302 CD PRO A 22 7.102 -7.336 0.647 1.00 0.00 C ATOM 303 HA PRO A 22 7.143 -4.189 0.871 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.281 -5.148 -0.638 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.088 -5.447 1.103 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.251 -7.266 -1.177 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.222 -7.703 0.254 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.594 -8.213 0.244 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.349 -7.489 1.698 1.00 0.00 H ATOM 310 N ILE A 23 6.315 -5.178 -2.152 1.00 0.00 N ATOM 311 CA ILE A 23 5.875 -4.642 -3.431 1.00 0.00 C ATOM 312 C ILE A 23 4.642 -3.763 -3.204 1.00 0.00 C ATOM 313 O ILE A 23 4.482 -2.711 -3.824 1.00 0.00 O ATOM 314 CB ILE A 23 5.636 -5.772 -4.422 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.932 -6.564 -4.630 1.00 0.00 C ATOM 316 CG2 ILE A 23 5.095 -5.261 -5.760 1.00 0.00 C ATOM 317 CD1 ILE A 23 8.082 -5.835 -5.329 1.00 0.00 C ATOM 318 H ILE A 23 6.060 -6.129 -1.923 1.00 0.00 H ATOM 319 HA ILE A 23 6.681 -4.077 -3.882 1.00 0.00 H ATOM 320 HB ILE A 23 4.893 -6.439 -4.003 1.00 0.00 H ATOM 321 HG12 ILE A 23 7.291 -6.963 -3.682 1.00 0.00 H ATOM 322 HG13 ILE A 23 6.648 -7.382 -5.265 1.00 0.00 H ATOM 323 HG21 ILE A 23 5.698 -4.432 -6.130 1.00 0.00 H ATOM 324 HG22 ILE A 23 5.098 -6.066 -6.494 1.00 0.00 H ATOM 325 HG23 ILE A 23 4.069 -4.927 -5.625 1.00 0.00 H ATOM 326 HD11 ILE A 23 7.761 -5.438 -6.291 1.00 0.00 H ATOM 327 HD12 ILE A 23 8.467 -5.031 -4.704 1.00 0.00 H ATOM 328 HD13 ILE A 23 8.887 -6.549 -5.505 1.00 0.00 H ATOM 329 N CYS A 24 3.758 -4.182 -2.298 1.00 0.00 N ATOM 330 CA CYS A 24 2.652 -3.348 -1.848 1.00 0.00 C ATOM 331 C CYS A 24 3.187 -2.057 -1.248 1.00 0.00 C ATOM 332 O CYS A 24 2.800 -0.979 -1.681 1.00 0.00 O ATOM 333 CB CYS A 24 1.763 -4.092 -0.857 1.00 0.00 C ATOM 334 SG CYS A 24 0.298 -3.165 -0.358 1.00 0.00 S ATOM 335 H CYS A 24 3.949 -5.047 -1.802 1.00 0.00 H ATOM 336 HA CYS A 24 2.033 -3.095 -2.709 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.457 -5.018 -1.326 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.284 -4.339 0.059 1.00 0.00 H ATOM 339 N GLU A 25 4.119 -2.157 -0.301 1.00 0.00 N ATOM 340 CA GLU A 25 4.773 -1.024 0.325 1.00 0.00 C ATOM 341 C GLU A 25 5.333 -0.068 -0.735 1.00 0.00 C ATOM 342 O GLU A 25 5.206 1.153 -0.620 1.00 0.00 O ATOM 343 CB GLU A 25 5.890 -1.562 1.229 1.00 0.00 C ATOM 344 CG GLU A 25 5.406 -2.230 2.521 1.00 0.00 C ATOM 345 CD GLU A 25 6.581 -2.753 3.326 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.633 -2.080 3.356 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.467 -3.861 3.882 1.00 0.00 O ATOM 348 H GLU A 25 4.416 -3.075 0.002 1.00 0.00 H ATOM 349 HA GLU A 25 4.042 -0.484 0.922 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.459 -2.273 0.659 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.603 -0.797 1.501 1.00 0.00 H ATOM 352 HG2 GLU A 25 4.882 -1.506 3.142 1.00 0.00 H ATOM 353 HG3 GLU A 25 4.730 -3.052 2.295 1.00 0.00 H ATOM 354 N LEU A 26 6.018 -0.610 -1.743 1.00 0.00 N ATOM 355 CA LEU A 26 6.672 0.195 -2.764 1.00 0.00 C ATOM 356 C LEU A 26 5.622 0.925 -3.588 1.00 0.00 C ATOM 357 O LEU A 26 5.720 2.136 -3.785 1.00 0.00 O ATOM 358 CB LEU A 26 7.598 -0.680 -3.626 1.00 0.00 C ATOM 359 CG LEU A 26 8.607 0.147 -4.447 1.00 0.00 C ATOM 360 CD1 LEU A 26 9.917 -0.635 -4.599 1.00 0.00 C ATOM 361 CD2 LEU A 26 8.077 0.473 -5.850 1.00 0.00 C ATOM 362 H LEU A 26 6.121 -1.617 -1.773 1.00 0.00 H ATOM 363 HA LEU A 26 7.269 0.952 -2.256 1.00 0.00 H ATOM 364 HB2 LEU A 26 8.163 -1.328 -2.957 1.00 0.00 H ATOM 365 HB3 LEU A 26 7.012 -1.324 -4.283 1.00 0.00 H ATOM 366 HG LEU A 26 8.837 1.075 -3.923 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.721 -1.584 -5.095 1.00 0.00 H ATOM 368 HD12 LEU A 26 10.631 -0.061 -5.187 1.00 0.00 H ATOM 369 HD13 LEU A 26 10.353 -0.830 -3.619 1.00 0.00 H ATOM 370 HD21 LEU A 26 7.135 1.015 -5.800 1.00 0.00 H ATOM 371 HD22 LEU A 26 8.804 1.087 -6.381 1.00 0.00 H ATOM 372 HD23 LEU A 26 7.924 -0.451 -6.408 1.00 0.00 H ATOM 373 N ALA A 27 4.618 0.195 -4.066 1.00 0.00 N ATOM 374 CA ALA A 27 3.523 0.756 -4.840 1.00 0.00 C ATOM 375 C ALA A 27 2.761 1.802 -4.029 1.00 0.00 C ATOM 376 O ALA A 27 2.351 2.823 -4.570 1.00 0.00 O ATOM 377 CB ALA A 27 2.599 -0.371 -5.286 1.00 0.00 C ATOM 378 H ALA A 27 4.602 -0.800 -3.870 1.00 0.00 H ATOM 379 HA ALA A 27 3.930 1.236 -5.733 1.00 0.00 H ATOM 380 HB1 ALA A 27 3.166 -1.070 -5.898 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.783 0.034 -5.881 1.00 0.00 H ATOM 382 HB3 ALA A 27 2.186 -0.881 -4.416 1.00 0.00 H ATOM 383 N VAL A 28 2.585 1.571 -2.731 1.00 0.00 N ATOM 384 CA VAL A 28 1.919 2.505 -1.844 1.00 0.00 C ATOM 385 C VAL A 28 2.715 3.808 -1.756 1.00 0.00 C ATOM 386 O VAL A 28 2.136 4.879 -1.934 1.00 0.00 O ATOM 387 CB VAL A 28 1.615 1.847 -0.492 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.387 2.867 0.616 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.343 1.015 -0.596 1.00 0.00 C ATOM 390 H VAL A 28 2.917 0.699 -2.346 1.00 0.00 H ATOM 391 HA VAL A 28 0.958 2.743 -2.292 1.00 0.00 H ATOM 392 HB VAL A 28 2.443 1.207 -0.215 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.845 3.730 0.239 1.00 0.00 H ATOM 394 HG12 VAL A 28 0.823 2.433 1.440 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.369 3.145 0.978 1.00 0.00 H ATOM 396 HG21 VAL A 28 -0.451 1.678 -0.903 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.463 0.215 -1.325 1.00 0.00 H ATOM 398 HG23 VAL A 28 0.073 0.596 0.371 1.00 0.00 H ATOM 399 N LYS A 29 4.030 3.757 -1.510 1.00 0.00 N ATOM 400 CA LYS A 29 4.878 4.925 -1.707 1.00 0.00 C ATOM 401 C LYS A 29 4.719 5.524 -3.109 1.00 0.00 C ATOM 402 O LYS A 29 4.731 6.743 -3.275 1.00 0.00 O ATOM 403 CB LYS A 29 6.336 4.550 -1.392 1.00 0.00 C ATOM 404 CG LYS A 29 6.816 5.377 -0.199 1.00 0.00 C ATOM 405 CD LYS A 29 7.926 4.711 0.610 1.00 0.00 C ATOM 406 CE LYS A 29 9.211 4.586 -0.196 1.00 0.00 C ATOM 407 NZ LYS A 29 10.363 4.289 0.671 1.00 0.00 N ATOM 408 H LYS A 29 4.482 2.907 -1.181 1.00 0.00 H ATOM 409 HA LYS A 29 4.520 5.692 -1.022 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.413 3.490 -1.150 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.982 4.749 -2.250 1.00 0.00 H ATOM 412 HG2 LYS A 29 7.136 6.334 -0.564 1.00 0.00 H ATOM 413 HG3 LYS A 29 5.993 5.585 0.472 1.00 0.00 H ATOM 414 HD2 LYS A 29 8.114 5.314 1.499 1.00 0.00 H ATOM 415 HD3 LYS A 29 7.599 3.723 0.920 1.00 0.00 H ATOM 416 HE2 LYS A 29 9.112 3.801 -0.948 1.00 0.00 H ATOM 417 HE3 LYS A 29 9.413 5.539 -0.685 1.00 0.00 H ATOM 418 HZ1 LYS A 29 10.216 3.475 1.261 1.00 0.00 H ATOM 419 HZ2 LYS A 29 11.191 4.158 0.087 1.00 0.00 H ATOM 420 HZ3 LYS A 29 10.551 5.096 1.256 1.00 0.00 H ATOM 421 N GLY A 30 4.566 4.678 -4.126 1.00 0.00 N ATOM 422 CA GLY A 30 4.204 5.109 -5.466 1.00 0.00 C ATOM 423 C GLY A 30 2.968 6.010 -5.424 1.00 0.00 C ATOM 424 O GLY A 30 2.996 7.123 -5.949 1.00 0.00 O ATOM 425 H GLY A 30 4.609 3.685 -3.938 1.00 0.00 H ATOM 426 HA2 GLY A 30 3.991 4.236 -6.082 1.00 0.00 H ATOM 427 HA3 GLY A 30 5.041 5.653 -5.906 1.00 0.00 H ATOM 428 N SER A 31 1.907 5.580 -4.747 1.00 0.00 N ATOM 429 CA SER A 31 0.605 6.218 -4.837 1.00 0.00 C ATOM 430 C SER A 31 0.489 7.422 -3.910 1.00 0.00 C ATOM 431 O SER A 31 -0.280 8.330 -4.221 1.00 0.00 O ATOM 432 CB SER A 31 -0.479 5.211 -4.446 1.00 0.00 C ATOM 433 OG SER A 31 -0.370 4.049 -5.237 1.00 0.00 O ATOM 434 H SER A 31 1.941 4.647 -4.355 1.00 0.00 H ATOM 435 HA SER A 31 0.424 6.540 -5.866 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.362 4.943 -3.395 1.00 0.00 H ATOM 437 HB3 SER A 31 -1.466 5.658 -4.583 1.00 0.00 H ATOM 438 HG SER A 31 -0.903 4.154 -6.039 1.00 0.00 H ATOM 439 N CYS A 32 1.171 7.440 -2.767 1.00 0.00 N ATOM 440 CA CYS A 32 1.078 8.554 -1.824 1.00 0.00 C ATOM 441 C CYS A 32 2.461 8.807 -1.233 1.00 0.00 C ATOM 442 O CYS A 32 3.175 7.849 -0.933 1.00 0.00 O ATOM 443 CB CYS A 32 0.074 8.250 -0.711 1.00 0.00 C ATOM 444 SG CYS A 32 -1.647 8.095 -1.255 1.00 0.00 S ATOM 445 H CYS A 32 1.806 6.680 -2.537 1.00 0.00 H ATOM 446 HA CYS A 32 0.733 9.438 -2.355 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.397 7.315 -0.269 1.00 0.00 H ATOM 448 HB3 CYS A 32 0.112 9.018 0.060 1.00 0.00 H