ATOM 1 N LYS B 1 -7.624 -3.947 11.889 1.00 0.00 N ATOM 2 CA LYS B 1 -6.800 -2.761 11.727 1.00 0.00 C ATOM 3 C LYS B 1 -7.354 -1.881 10.610 1.00 0.00 C ATOM 4 O LYS B 1 -7.047 -2.082 9.432 1.00 0.00 O ATOM 5 CB LYS B 1 -5.354 -3.168 11.428 1.00 0.00 C ATOM 6 CG LYS B 1 -4.407 -2.000 11.198 1.00 0.00 C ATOM 7 CD LYS B 1 -3.062 -2.479 10.669 1.00 0.00 C ATOM 8 CE LYS B 1 -2.974 -2.377 9.151 1.00 0.00 C ATOM 9 NZ LYS B 1 -4.144 -2.991 8.468 1.00 0.00 N ATOM 10 H1 LYS B 1 -7.715 -4.570 11.121 1.00 0.00 H ATOM 11 HA LYS B 1 -6.826 -2.207 12.654 1.00 0.00 H ATOM 12 HB2 LYS B 1 -4.979 -3.746 12.259 1.00 0.00 H ATOM 13 HB3 LYS B 1 -5.347 -3.787 10.543 1.00 0.00 H ATOM 14 HG2 LYS B 1 -4.848 -1.327 10.477 1.00 0.00 H ATOM 15 HG3 LYS B 1 -4.254 -1.482 12.133 1.00 0.00 H ATOM 16 HD2 LYS B 1 -2.281 -1.873 11.104 1.00 0.00 H ATOM 17 HD3 LYS B 1 -2.921 -3.510 10.960 1.00 0.00 H ATOM 18 HE2 LYS B 1 -2.921 -1.334 8.877 1.00 0.00 H ATOM 19 HE3 LYS B 1 -2.075 -2.878 8.823 1.00 0.00 H ATOM 20 HZ1 LYS B 1 -4.429 -3.878 8.949 1.00 0.00 H ATOM 21 HZ2 LYS B 1 -3.905 -3.217 7.480 1.00 0.00 H ATOM 22 HZ3 LYS B 1 -4.951 -2.335 8.472 1.00 0.00 H ATOM 23 N GLU B 2 -8.180 -0.913 10.991 1.00 0.00 N ATOM 24 CA GLU B 2 -8.794 -0.003 10.033 1.00 0.00 C ATOM 25 C GLU B 2 -7.736 0.720 9.210 1.00 0.00 C ATOM 26 O GLU B 2 -6.853 1.387 9.751 1.00 0.00 O ATOM 27 CB GLU B 2 -9.690 1.009 10.748 1.00 0.00 C ATOM 28 CG GLU B 2 -10.586 1.794 9.802 1.00 0.00 C ATOM 29 CD GLU B 2 -11.429 0.896 8.914 1.00 0.00 C ATOM 30 OE1 GLU B 2 -11.619 -0.290 9.260 1.00 0.00 O ATOM 31 OE2 GLU B 2 -11.886 1.363 7.854 1.00 0.00 O ATOM 32 H GLU B 2 -8.386 -0.812 11.940 1.00 0.00 H ATOM 33 HA GLU B 2 -9.403 -0.595 9.366 1.00 0.00 H ATOM 34 HB2 GLU B 2 -10.317 0.484 11.453 1.00 0.00 H ATOM 35 HB3 GLU B 2 -9.067 1.710 11.285 1.00 0.00 H ATOM 36 HG2 GLU B 2 -11.244 2.421 10.383 1.00 0.00 H ATOM 37 HG3 GLU B 2 -9.962 2.413 9.171 1.00 0.00 H ATOM 38 N SER B 3 -7.833 0.565 7.899 1.00 0.00 N ATOM 39 CA SER B 3 -6.897 1.177 6.973 1.00 0.00 C ATOM 40 C SER B 3 -7.464 1.114 5.556 1.00 0.00 C ATOM 41 O SER B 3 -8.626 0.759 5.371 1.00 0.00 O ATOM 42 CB SER B 3 -5.551 0.458 7.058 1.00 0.00 C ATOM 43 OG SER B 3 -5.722 -0.912 7.385 1.00 0.00 O ATOM 44 H SER B 3 -8.571 0.028 7.537 1.00 0.00 H ATOM 45 HA SER B 3 -6.769 2.211 7.255 1.00 0.00 H ATOM 46 HB2 SER B 3 -5.047 0.527 6.105 1.00 0.00 H ATOM 47 HB3 SER B 3 -4.944 0.924 7.820 1.00 0.00 H ATOM 48 HG SER B 3 -6.495 -1.010 7.962 1.00 0.00 H ATOM 49 N VAL B 4 -6.659 1.450 4.557 1.00 0.00 N ATOM 50 CA VAL B 4 -7.135 1.415 3.181 1.00 0.00 C ATOM 51 C VAL B 4 -7.052 -0.001 2.625 1.00 0.00 C ATOM 52 O VAL B 4 -6.094 -0.727 2.889 1.00 0.00 O ATOM 53 CB VAL B 4 -6.363 2.392 2.261 1.00 0.00 C ATOM 54 CG1 VAL B 4 -6.622 3.832 2.676 1.00 0.00 C ATOM 55 CG2 VAL B 4 -4.871 2.097 2.264 1.00 0.00 C ATOM 56 H VAL B 4 -5.729 1.704 4.744 1.00 0.00 H ATOM 57 HA VAL B 4 -8.174 1.716 3.191 1.00 0.00 H ATOM 58 HB VAL B 4 -6.730 2.264 1.252 1.00 0.00 H ATOM 59 HG11 VAL B 4 -6.071 4.497 2.029 1.00 0.00 H ATOM 60 HG12 VAL B 4 -6.302 3.975 3.697 1.00 0.00 H ATOM 61 HG13 VAL B 4 -7.678 4.045 2.596 1.00 0.00 H ATOM 62 HG21 VAL B 4 -4.702 1.091 1.909 1.00 0.00 H ATOM 63 HG22 VAL B 4 -4.487 2.193 3.268 1.00 0.00 H ATOM 64 HG23 VAL B 4 -4.364 2.797 1.616 1.00 0.00 H ATOM 65 N ARG B 5 -8.074 -0.399 1.883 1.00 0.00 N ATOM 66 CA ARG B 5 -8.115 -1.730 1.296 1.00 0.00 C ATOM 67 C ARG B 5 -7.749 -1.658 -0.180 1.00 0.00 C ATOM 68 O ARG B 5 -8.530 -1.180 -1.001 1.00 0.00 O ATOM 69 CB ARG B 5 -9.498 -2.369 1.477 1.00 0.00 C ATOM 70 CG ARG B 5 -9.750 -2.904 2.882 1.00 0.00 C ATOM 71 CD ARG B 5 -10.193 -1.802 3.833 1.00 0.00 C ATOM 72 NE ARG B 5 -10.147 -2.224 5.233 1.00 0.00 N ATOM 73 CZ ARG B 5 -10.695 -1.538 6.237 1.00 0.00 C ATOM 74 NH1 ARG B 5 -11.340 -0.404 5.997 1.00 0.00 N ATOM 75 NH2 ARG B 5 -10.588 -1.982 7.483 1.00 0.00 N ATOM 76 H ARG B 5 -8.812 0.220 1.713 1.00 0.00 H ATOM 77 HA ARG B 5 -7.379 -2.336 1.804 1.00 0.00 H ATOM 78 HB2 ARG B 5 -10.254 -1.629 1.257 1.00 0.00 H ATOM 79 HB3 ARG B 5 -9.597 -3.188 0.780 1.00 0.00 H ATOM 80 HG2 ARG B 5 -10.522 -3.657 2.837 1.00 0.00 H ATOM 81 HG3 ARG B 5 -8.838 -3.345 3.257 1.00 0.00 H ATOM 82 HD2 ARG B 5 -9.542 -0.951 3.704 1.00 0.00 H ATOM 83 HD3 ARG B 5 -11.206 -1.519 3.586 1.00 0.00 H ATOM 84 HE ARG B 5 -9.665 -3.062 5.439 1.00 0.00 H ATOM 85 HH11 ARG B 5 -11.422 -0.060 5.066 1.00 0.00 H ATOM 86 HH12 ARG B 5 -11.737 0.132 6.767 1.00 0.00 H ATOM 87 HH21 ARG B 5 -10.093 -2.833 7.677 1.00 0.00 H ATOM 88 HH22 ARG B 5 -11.012 -1.460 8.247 1.00 0.00 H ATOM 89 N LEU B 6 -6.552 -2.121 -0.503 1.00 0.00 N ATOM 90 CA LEU B 6 -6.062 -2.095 -1.872 1.00 0.00 C ATOM 91 C LEU B 6 -5.760 -3.507 -2.359 1.00 0.00 C ATOM 92 O LEU B 6 -4.992 -4.234 -1.736 1.00 0.00 O ATOM 93 CB LEU B 6 -4.804 -1.232 -1.946 1.00 0.00 C ATOM 94 CG LEU B 6 -4.921 0.146 -1.291 1.00 0.00 C ATOM 95 CD1 LEU B 6 -3.543 0.693 -0.957 1.00 0.00 C ATOM 96 CD2 LEU B 6 -5.671 1.107 -2.201 1.00 0.00 C ATOM 97 H LEU B 6 -5.981 -2.499 0.200 1.00 0.00 H ATOM 98 HA LEU B 6 -6.828 -1.661 -2.497 1.00 0.00 H ATOM 99 HB2 LEU B 6 -3.998 -1.768 -1.466 1.00 0.00 H ATOM 100 HB3 LEU B 6 -4.550 -1.091 -2.986 1.00 0.00 H ATOM 101 HG LEU B 6 -5.476 0.054 -0.369 1.00 0.00 H ATOM 102 HD11 LEU B 6 -2.978 0.825 -1.868 1.00 0.00 H ATOM 103 HD12 LEU B 6 -3.028 0.000 -0.309 1.00 0.00 H ATOM 104 HD13 LEU B 6 -3.646 1.645 -0.457 1.00 0.00 H ATOM 105 HD21 LEU B 6 -5.133 1.216 -3.132 1.00 0.00 H ATOM 106 HD22 LEU B 6 -5.754 2.069 -1.718 1.00 0.00 H ATOM 107 HD23 LEU B 6 -6.659 0.718 -2.400 1.00 0.00 H ATOM 108 N CYS B 7 -6.350 -3.889 -3.480 1.00 0.00 N ATOM 109 CA CYS B 7 -6.150 -5.227 -4.021 1.00 0.00 C ATOM 110 C CYS B 7 -5.118 -5.248 -5.147 1.00 0.00 C ATOM 111 O CYS B 7 -5.337 -4.669 -6.211 1.00 0.00 O ATOM 112 CB CYS B 7 -7.477 -5.796 -4.520 1.00 0.00 C ATOM 113 SG CYS B 7 -8.565 -6.371 -3.180 1.00 0.00 S ATOM 114 H CYS B 7 -6.936 -3.262 -3.954 1.00 0.00 H ATOM 115 HA CYS B 7 -5.794 -5.853 -3.214 1.00 0.00 H ATOM 116 HB2 CYS B 7 -8.006 -5.034 -5.072 1.00 0.00 H ATOM 117 HB3 CYS B 7 -7.279 -6.636 -5.169 1.00 0.00 H ATOM 118 N GLY B 8 -3.992 -5.913 -4.883 1.00 0.00 N ATOM 119 CA GLY B 8 -2.918 -6.060 -5.862 1.00 0.00 C ATOM 120 C GLY B 8 -2.499 -4.772 -6.532 1.00 0.00 C ATOM 121 O GLY B 8 -1.765 -3.978 -5.950 1.00 0.00 O ATOM 122 H GLY B 8 -3.885 -6.316 -3.994 1.00 0.00 H ATOM 123 HA2 GLY B 8 -2.054 -6.473 -5.366 1.00 0.00 H ATOM 124 HA3 GLY B 8 -3.239 -6.754 -6.624 1.00 0.00 H ATOM 125 N LEU B 9 -2.977 -4.571 -7.755 1.00 0.00 N ATOM 126 CA LEU B 9 -2.645 -3.388 -8.542 1.00 0.00 C ATOM 127 C LEU B 9 -2.918 -2.103 -7.772 1.00 0.00 C ATOM 128 O LEU B 9 -2.128 -1.163 -7.829 1.00 0.00 O ATOM 129 CB LEU B 9 -3.434 -3.386 -9.854 1.00 0.00 C ATOM 130 CG LEU B 9 -3.133 -4.551 -10.799 1.00 0.00 C ATOM 131 CD1 LEU B 9 -4.079 -4.526 -11.990 1.00 0.00 C ATOM 132 CD2 LEU B 9 -1.686 -4.502 -11.268 1.00 0.00 C ATOM 133 H LEU B 9 -3.585 -5.236 -8.139 1.00 0.00 H ATOM 134 HA LEU B 9 -1.591 -3.433 -8.772 1.00 0.00 H ATOM 135 HB2 LEU B 9 -4.487 -3.407 -9.614 1.00 0.00 H ATOM 136 HB3 LEU B 9 -3.220 -2.465 -10.375 1.00 0.00 H ATOM 137 HG LEU B 9 -3.284 -5.482 -10.273 1.00 0.00 H ATOM 138 HD11 LEU B 9 -5.098 -4.613 -11.643 1.00 0.00 H ATOM 139 HD12 LEU B 9 -3.851 -5.352 -12.648 1.00 0.00 H ATOM 140 HD13 LEU B 9 -3.959 -3.596 -12.525 1.00 0.00 H ATOM 141 HD21 LEU B 9 -1.028 -4.639 -10.422 1.00 0.00 H ATOM 142 HD22 LEU B 9 -1.488 -3.544 -11.725 1.00 0.00 H ATOM 143 HD23 LEU B 9 -1.514 -5.287 -11.989 1.00 0.00 H ATOM 144 N GLU B 10 -4.029 -2.068 -7.050 1.00 0.00 N ATOM 145 CA GLU B 10 -4.395 -0.888 -6.273 1.00 0.00 C ATOM 146 C GLU B 10 -3.363 -0.642 -5.182 1.00 0.00 C ATOM 147 O GLU B 10 -2.992 0.498 -4.898 1.00 0.00 O ATOM 148 CB GLU B 10 -5.792 -1.050 -5.666 1.00 0.00 C ATOM 149 CG GLU B 10 -6.867 -1.397 -6.689 1.00 0.00 C ATOM 150 CD GLU B 10 -6.570 -0.829 -8.064 1.00 0.00 C ATOM 151 OE1 GLU B 10 -6.802 0.373 -8.280 1.00 0.00 O ATOM 152 OE2 GLU B 10 -6.075 -1.586 -8.926 1.00 0.00 O ATOM 153 H GLU B 10 -4.628 -2.847 -7.051 1.00 0.00 H ATOM 154 HA GLU B 10 -4.398 -0.041 -6.944 1.00 0.00 H ATOM 155 HB2 GLU B 10 -5.760 -1.838 -4.927 1.00 0.00 H ATOM 156 HB3 GLU B 10 -6.071 -0.126 -5.182 1.00 0.00 H ATOM 157 HG2 GLU B 10 -6.936 -2.472 -6.768 1.00 0.00 H ATOM 158 HG3 GLU B 10 -7.812 -1.001 -6.347 1.00 0.00 H ATOM 159 N TYR B 11 -2.886 -1.727 -4.591 1.00 0.00 N ATOM 160 CA TYR B 11 -1.879 -1.646 -3.548 1.00 0.00 C ATOM 161 C TYR B 11 -0.568 -1.179 -4.158 1.00 0.00 C ATOM 162 O TYR B 11 0.064 -0.243 -3.672 1.00 0.00 O ATOM 163 CB TYR B 11 -1.697 -3.011 -2.877 1.00 0.00 C ATOM 164 CG TYR B 11 -0.629 -3.021 -1.809 1.00 0.00 C ATOM 165 CD1 TYR B 11 -0.837 -2.387 -0.596 1.00 0.00 C ATOM 166 CD2 TYR B 11 0.588 -3.658 -2.018 1.00 0.00 C ATOM 167 CE1 TYR B 11 0.135 -2.383 0.381 1.00 0.00 C ATOM 168 CE2 TYR B 11 1.566 -3.660 -1.042 1.00 0.00 C ATOM 169 CZ TYR B 11 1.332 -3.019 0.156 1.00 0.00 C ATOM 170 OH TYR B 11 2.302 -3.005 1.128 1.00 0.00 O ATOM 171 H TYR B 11 -3.212 -2.606 -4.873 1.00 0.00 H ATOM 172 HA TYR B 11 -2.207 -0.925 -2.815 1.00 0.00 H ATOM 173 HB2 TYR B 11 -2.628 -3.306 -2.417 1.00 0.00 H ATOM 174 HB3 TYR B 11 -1.425 -3.740 -3.627 1.00 0.00 H ATOM 175 HD1 TYR B 11 -1.778 -1.888 -0.419 1.00 0.00 H ATOM 176 HD2 TYR B 11 0.766 -4.157 -2.958 1.00 0.00 H ATOM 177 HE1 TYR B 11 -0.048 -1.883 1.321 1.00 0.00 H ATOM 178 HE2 TYR B 11 2.507 -4.160 -1.220 1.00 0.00 H ATOM 179 HH TYR B 11 1.902 -3.199 1.980 1.00 0.00 H ATOM 180 N ILE B 12 -0.198 -1.829 -5.253 1.00 0.00 N ATOM 181 CA ILE B 12 1.025 -1.522 -5.976 1.00 0.00 C ATOM 182 C ILE B 12 1.066 -0.052 -6.390 1.00 0.00 C ATOM 183 O ILE B 12 2.067 0.630 -6.177 1.00 0.00 O ATOM 184 CB ILE B 12 1.155 -2.423 -7.228 1.00 0.00 C ATOM 185 CG1 ILE B 12 1.247 -3.898 -6.824 1.00 0.00 C ATOM 186 CG2 ILE B 12 2.362 -2.027 -8.067 1.00 0.00 C ATOM 187 CD1 ILE B 12 2.312 -4.183 -5.789 1.00 0.00 C ATOM 188 H ILE B 12 -0.774 -2.554 -5.586 1.00 0.00 H ATOM 189 HA ILE B 12 1.860 -1.725 -5.323 1.00 0.00 H ATOM 190 HB ILE B 12 0.269 -2.285 -7.831 1.00 0.00 H ATOM 191 HG12 ILE B 12 0.298 -4.211 -6.414 1.00 0.00 H ATOM 192 HG13 ILE B 12 1.468 -4.490 -7.700 1.00 0.00 H ATOM 193 HG21 ILE B 12 3.260 -2.132 -7.476 1.00 0.00 H ATOM 194 HG22 ILE B 12 2.258 -1.001 -8.386 1.00 0.00 H ATOM 195 HG23 ILE B 12 2.423 -2.670 -8.932 1.00 0.00 H ATOM 196 HD11 ILE B 12 2.037 -3.718 -4.855 1.00 0.00 H ATOM 197 HD12 ILE B 12 3.256 -3.782 -6.127 1.00 0.00 H ATOM 198 HD13 ILE B 12 2.402 -5.249 -5.649 1.00 0.00 H ATOM 199 N ARG B 13 -0.038 0.433 -6.954 1.00 0.00 N ATOM 200 CA ARG B 13 -0.131 1.820 -7.405 1.00 0.00 C ATOM 201 C ARG B 13 0.066 2.799 -6.252 1.00 0.00 C ATOM 202 O ARG B 13 0.791 3.783 -6.383 1.00 0.00 O ATOM 203 CB ARG B 13 -1.484 2.081 -8.071 1.00 0.00 C ATOM 204 CG ARG B 13 -1.409 2.198 -9.585 1.00 0.00 C ATOM 205 CD ARG B 13 -1.582 0.847 -10.263 1.00 0.00 C ATOM 206 NE ARG B 13 -2.941 0.326 -10.105 1.00 0.00 N ATOM 207 CZ ARG B 13 -3.925 0.519 -10.990 1.00 0.00 C ATOM 208 NH1 ARG B 13 -3.692 1.200 -12.108 1.00 0.00 N ATOM 209 NH2 ARG B 13 -5.137 0.032 -10.763 1.00 0.00 N ATOM 210 H ARG B 13 -0.814 -0.161 -7.070 1.00 0.00 H ATOM 211 HA ARG B 13 0.650 1.981 -8.131 1.00 0.00 H ATOM 212 HB2 ARG B 13 -2.155 1.270 -7.827 1.00 0.00 H ATOM 213 HB3 ARG B 13 -1.892 3.002 -7.680 1.00 0.00 H ATOM 214 HG2 ARG B 13 -2.191 2.860 -9.924 1.00 0.00 H ATOM 215 HG3 ARG B 13 -0.447 2.606 -9.857 1.00 0.00 H ATOM 216 HD2 ARG B 13 -1.368 0.956 -11.315 1.00 0.00 H ATOM 217 HD3 ARG B 13 -0.885 0.147 -9.825 1.00 0.00 H ATOM 218 HE ARG B 13 -3.131 -0.191 -9.285 1.00 0.00 H ATOM 219 HH11 ARG B 13 -2.782 1.570 -12.291 1.00 0.00 H ATOM 220 HH12 ARG B 13 -4.429 1.346 -12.770 1.00 0.00 H ATOM 221 HH21 ARG B 13 -5.335 -0.494 -9.914 1.00 0.00 H ATOM 222 HH22 ARG B 13 -5.875 0.184 -11.418 1.00 0.00 H ATOM 223 N THR B 14 -0.576 2.523 -5.128 1.00 0.00 N ATOM 224 CA THR B 14 -0.472 3.388 -3.962 1.00 0.00 C ATOM 225 C THR B 14 0.944 3.377 -3.384 1.00 0.00 C ATOM 226 O THR B 14 1.486 4.426 -3.024 1.00 0.00 O ATOM 227 CB THR B 14 -1.482 2.969 -2.878 1.00 0.00 C ATOM 228 OG1 THR B 14 -2.783 2.817 -3.463 1.00 0.00 O ATOM 229 CG2 THR B 14 -1.546 4.001 -1.760 1.00 0.00 C ATOM 230 H THR B 14 -1.137 1.720 -5.080 1.00 0.00 H ATOM 231 HA THR B 14 -0.712 4.394 -4.275 1.00 0.00 H ATOM 232 HB THR B 14 -1.169 2.023 -2.460 1.00 0.00 H ATOM 233 HG1 THR B 14 -2.846 1.958 -3.901 1.00 0.00 H ATOM 234 HG21 THR B 14 -0.566 4.117 -1.321 1.00 0.00 H ATOM 235 HG22 THR B 14 -2.243 3.670 -1.004 1.00 0.00 H ATOM 236 HG23 THR B 14 -1.875 4.948 -2.163 1.00 0.00 H ATOM 237 N VAL B 15 1.547 2.195 -3.319 1.00 0.00 N ATOM 238 CA VAL B 15 2.895 2.051 -2.783 1.00 0.00 C ATOM 239 C VAL B 15 3.911 2.818 -3.626 1.00 0.00 C ATOM 240 O VAL B 15 4.622 3.681 -3.112 1.00 0.00 O ATOM 241 CB VAL B 15 3.315 0.566 -2.692 1.00 0.00 C ATOM 242 CG1 VAL B 15 4.787 0.432 -2.325 1.00 0.00 C ATOM 243 CG2 VAL B 15 2.453 -0.167 -1.679 1.00 0.00 C ATOM 244 H VAL B 15 1.071 1.396 -3.638 1.00 0.00 H ATOM 245 HA VAL B 15 2.896 2.461 -1.783 1.00 0.00 H ATOM 246 HB VAL B 15 3.164 0.109 -3.659 1.00 0.00 H ATOM 247 HG11 VAL B 15 4.960 0.887 -1.361 1.00 0.00 H ATOM 248 HG12 VAL B 15 5.390 0.928 -3.071 1.00 0.00 H ATOM 249 HG13 VAL B 15 5.054 -0.613 -2.283 1.00 0.00 H ATOM 250 HG21 VAL B 15 2.708 -1.217 -1.682 1.00 0.00 H ATOM 251 HG22 VAL B 15 1.412 -0.048 -1.939 1.00 0.00 H ATOM 252 HG23 VAL B 15 2.628 0.242 -0.695 1.00 0.00 H ATOM 253 N ILE B 16 3.953 2.529 -4.925 1.00 0.00 N ATOM 254 CA ILE B 16 4.902 3.189 -5.819 1.00 0.00 C ATOM 255 C ILE B 16 4.692 4.702 -5.839 1.00 0.00 C ATOM 256 O ILE B 16 5.643 5.462 -6.015 1.00 0.00 O ATOM 257 CB ILE B 16 4.836 2.634 -7.261 1.00 0.00 C ATOM 258 CG1 ILE B 16 3.444 2.845 -7.869 1.00 0.00 C ATOM 259 CG2 ILE B 16 5.211 1.157 -7.272 1.00 0.00 C ATOM 260 CD1 ILE B 16 3.307 2.324 -9.284 1.00 0.00 C ATOM 261 H ILE B 16 3.332 1.860 -5.290 1.00 0.00 H ATOM 262 HA ILE B 16 5.894 2.992 -5.435 1.00 0.00 H ATOM 263 HB ILE B 16 5.564 3.165 -7.857 1.00 0.00 H ATOM 264 HG12 ILE B 16 2.713 2.337 -7.259 1.00 0.00 H ATOM 265 HG13 ILE B 16 3.223 3.902 -7.881 1.00 0.00 H ATOM 266 HG21 ILE B 16 4.528 0.607 -6.643 1.00 0.00 H ATOM 267 HG22 ILE B 16 6.218 1.039 -6.900 1.00 0.00 H ATOM 268 HG23 ILE B 16 5.154 0.779 -8.282 1.00 0.00 H ATOM 269 HD11 ILE B 16 3.448 1.253 -9.289 1.00 0.00 H ATOM 270 HD12 ILE B 16 4.052 2.788 -9.913 1.00 0.00 H ATOM 271 HD13 ILE B 16 2.322 2.558 -9.660 1.00 0.00 H ATOM 272 N TYR B 17 3.452 5.134 -5.636 1.00 0.00 N ATOM 273 CA TYR B 17 3.133 6.553 -5.623 1.00 0.00 C ATOM 274 C TYR B 17 3.801 7.235 -4.433 1.00 0.00 C ATOM 275 O TYR B 17 4.496 8.241 -4.589 1.00 0.00 O ATOM 276 CB TYR B 17 1.617 6.762 -5.567 1.00 0.00 C ATOM 277 CG TYR B 17 1.183 8.171 -5.907 1.00 0.00 C ATOM 278 CD1 TYR B 17 1.034 8.570 -7.229 1.00 0.00 C ATOM 279 CD2 TYR B 17 0.922 9.100 -4.907 1.00 0.00 C ATOM 280 CE1 TYR B 17 0.637 9.855 -7.546 1.00 0.00 C ATOM 281 CE2 TYR B 17 0.525 10.387 -5.216 1.00 0.00 C ATOM 282 CZ TYR B 17 0.384 10.759 -6.536 1.00 0.00 C ATOM 283 OH TYR B 17 -0.011 12.040 -6.848 1.00 0.00 O ATOM 284 H TYR B 17 2.733 4.479 -5.496 1.00 0.00 H ATOM 285 HA TYR B 17 3.516 6.988 -6.535 1.00 0.00 H ATOM 286 HB2 TYR B 17 1.143 6.092 -6.268 1.00 0.00 H ATOM 287 HB3 TYR B 17 1.268 6.537 -4.570 1.00 0.00 H ATOM 288 HD1 TYR B 17 1.233 7.859 -8.017 1.00 0.00 H ATOM 289 HD2 TYR B 17 1.034 8.806 -3.874 1.00 0.00 H ATOM 290 HE1 TYR B 17 0.526 10.146 -8.580 1.00 0.00 H ATOM 291 HE2 TYR B 17 0.326 11.095 -4.425 1.00 0.00 H ATOM 292 HH TYR B 17 0.539 12.668 -6.373 1.00 0.00 H ATOM 293 N ILE B 18 3.603 6.670 -3.247 1.00 0.00 N ATOM 294 CA ILE B 18 4.185 7.222 -2.030 1.00 0.00 C ATOM 295 C ILE B 18 5.703 7.094 -2.049 1.00 0.00 C ATOM 296 O ILE B 18 6.421 8.043 -1.730 1.00 0.00 O ATOM 297 CB ILE B 18 3.642 6.517 -0.765 1.00 0.00 C ATOM 298 CG1 ILE B 18 2.128 6.703 -0.650 1.00 0.00 C ATOM 299 CG2 ILE B 18 4.337 7.045 0.486 1.00 0.00 C ATOM 300 CD1 ILE B 18 1.526 5.997 0.545 1.00 0.00 C ATOM 301 H ILE B 18 3.053 5.856 -3.190 1.00 0.00 H ATOM 302 HA ILE B 18 3.920 8.268 -1.977 1.00 0.00 H ATOM 303 HB ILE B 18 3.861 5.463 -0.848 1.00 0.00 H ATOM 304 HG12 ILE B 18 1.906 7.756 -0.560 1.00 0.00 H ATOM 305 HG13 ILE B 18 1.655 6.314 -1.540 1.00 0.00 H ATOM 306 HG21 ILE B 18 5.400 6.869 0.408 1.00 0.00 H ATOM 307 HG22 ILE B 18 3.950 6.535 1.355 1.00 0.00 H ATOM 308 HG23 ILE B 18 4.154 8.105 0.579 1.00 0.00 H ATOM 309 HD11 ILE B 18 1.678 4.932 0.448 1.00 0.00 H ATOM 310 HD12 ILE B 18 0.468 6.208 0.595 1.00 0.00 H ATOM 311 HD13 ILE B 18 2.006 6.346 1.449 1.00 0.00 H ATOM 312 N CYS B 19 6.181 5.923 -2.451 1.00 0.00 N ATOM 313 CA CYS B 19 7.611 5.642 -2.498 1.00 0.00 C ATOM 314 C CYS B 19 8.350 6.563 -3.465 1.00 0.00 C ATOM 315 O CYS B 19 9.550 6.790 -3.316 1.00 0.00 O ATOM 316 CB CYS B 19 7.850 4.179 -2.869 1.00 0.00 C ATOM 317 SG CYS B 19 7.230 2.994 -1.628 1.00 0.00 S ATOM 318 H CYS B 19 5.549 5.214 -2.713 1.00 0.00 H ATOM 319 HA CYS B 19 8.003 5.811 -1.506 1.00 0.00 H ATOM 320 HB2 CYS B 19 7.353 3.966 -3.803 1.00 0.00 H ATOM 321 HB3 CYS B 19 8.911 4.012 -2.984 1.00 0.00 H ATOM 322 N ALA B 20 7.647 7.092 -4.453 1.00 0.00 N ATOM 323 CA ALA B 20 8.269 7.991 -5.410 1.00 0.00 C ATOM 324 C ALA B 20 8.179 9.435 -4.938 1.00 0.00 C ATOM 325 O ALA B 20 9.195 10.114 -4.819 1.00 0.00 O ATOM 326 CB ALA B 20 7.636 7.844 -6.785 1.00 0.00 C ATOM 327 H ALA B 20 6.695 6.867 -4.546 1.00 0.00 H ATOM 328 HA ALA B 20 9.311 7.719 -5.490 1.00 0.00 H ATOM 329 HB1 ALA B 20 7.709 6.817 -7.108 1.00 0.00 H ATOM 330 HB2 ALA B 20 8.157 8.481 -7.488 1.00 0.00 H ATOM 331 HB3 ALA B 20 6.598 8.136 -6.737 1.00 0.00 H ATOM 332 N SER B 21 6.962 9.879 -4.636 1.00 0.00 N ATOM 333 CA SER B 21 6.713 11.253 -4.195 1.00 0.00 C ATOM 334 C SER B 21 7.597 11.664 -3.013 1.00 0.00 C ATOM 335 O SER B 21 7.914 12.840 -2.853 1.00 0.00 O ATOM 336 CB SER B 21 5.238 11.414 -3.825 1.00 0.00 C ATOM 337 OG SER B 21 4.399 10.914 -4.854 1.00 0.00 O ATOM 338 H SER B 21 6.201 9.265 -4.715 1.00 0.00 H ATOM 339 HA SER B 21 6.930 11.905 -5.027 1.00 0.00 H ATOM 340 HB2 SER B 21 5.037 10.867 -2.917 1.00 0.00 H ATOM 341 HB3 SER B 21 5.019 12.460 -3.673 1.00 0.00 H ATOM 342 HG SER B 21 4.288 9.961 -4.746 1.00 0.00 H ATOM 343 N SER B 22 8.012 10.694 -2.205 1.00 0.00 N ATOM 344 CA SER B 22 8.853 10.972 -1.045 1.00 0.00 C ATOM 345 C SER B 22 10.235 11.487 -1.455 1.00 0.00 C ATOM 346 O SER B 22 10.946 12.081 -0.647 1.00 0.00 O ATOM 347 CB SER B 22 8.995 9.711 -0.191 1.00 0.00 C ATOM 348 OG SER B 22 8.909 8.544 -0.991 1.00 0.00 O ATOM 349 H SER B 22 7.750 9.769 -2.391 1.00 0.00 H ATOM 350 HA SER B 22 8.362 11.734 -0.459 1.00 0.00 H ATOM 351 HB2 SER B 22 9.954 9.722 0.307 1.00 0.00 H ATOM 352 HB3 SER B 22 8.207 9.687 0.547 1.00 0.00 H ATOM 353 HG SER B 22 7.986 8.255 -1.034 1.00 0.00 H ATOM 354 N ARG B 23 10.615 11.259 -2.709 1.00 0.00 N ATOM 355 CA ARG B 23 11.913 11.710 -3.192 1.00 0.00 C ATOM 356 C ARG B 23 11.760 12.690 -4.349 1.00 0.00 C ATOM 357 O ARG B 23 12.750 13.177 -4.895 1.00 0.00 O ATOM 358 CB ARG B 23 12.774 10.514 -3.611 1.00 0.00 C ATOM 359 CG ARG B 23 12.376 9.878 -4.932 1.00 0.00 C ATOM 360 CD ARG B 23 12.758 8.406 -4.968 1.00 0.00 C ATOM 361 NE ARG B 23 12.109 7.643 -3.898 1.00 0.00 N ATOM 362 CZ ARG B 23 12.756 6.915 -2.983 1.00 0.00 C ATOM 363 NH1 ARG B 23 14.084 6.838 -2.997 1.00 0.00 N ATOM 364 NH2 ARG B 23 12.064 6.267 -2.052 1.00 0.00 N ATOM 365 H ARG B 23 10.009 10.783 -3.320 1.00 0.00 H ATOM 366 HA ARG B 23 12.403 12.219 -2.376 1.00 0.00 H ATOM 367 HB2 ARG B 23 13.799 10.838 -3.693 1.00 0.00 H ATOM 368 HB3 ARG B 23 12.707 9.758 -2.843 1.00 0.00 H ATOM 369 HG2 ARG B 23 11.309 9.970 -5.062 1.00 0.00 H ATOM 370 HG3 ARG B 23 12.883 10.392 -5.735 1.00 0.00 H ATOM 371 HD2 ARG B 23 12.462 7.993 -5.922 1.00 0.00 H ATOM 372 HD3 ARG B 23 13.829 8.323 -4.859 1.00 0.00 H ATOM 373 HE ARG B 23 11.122 7.676 -3.859 1.00 0.00 H ATOM 374 HH11 ARG B 23 14.609 7.326 -3.696 1.00 0.00 H ATOM 375 HH12 ARG B 23 14.565 6.291 -2.309 1.00 0.00 H ATOM 376 HH21 ARG B 23 11.060 6.328 -2.041 1.00 0.00 H ATOM 377 HH22 ARG B 23 12.533 5.714 -1.358 1.00 0.00 H ATOM 378 N TRP B 24 10.521 12.986 -4.715 1.00 0.00 N ATOM 379 CA TRP B 24 10.257 13.912 -5.806 1.00 0.00 C ATOM 380 C TRP B 24 9.611 15.184 -5.272 1.00 0.00 C ATOM 381 O TRP B 24 8.422 15.423 -5.472 1.00 0.00 O ATOM 382 CB TRP B 24 9.357 13.270 -6.870 1.00 0.00 C ATOM 383 CG TRP B 24 9.926 12.027 -7.498 1.00 0.00 C ATOM 384 CD1 TRP B 24 9.272 10.850 -7.697 1.00 0.00 C ATOM 385 CD2 TRP B 24 11.253 11.836 -8.009 1.00 0.00 C ATOM 386 NE1 TRP B 24 10.104 9.937 -8.297 1.00 0.00 N ATOM 387 CE2 TRP B 24 11.325 10.519 -8.501 1.00 0.00 C ATOM 388 CE3 TRP B 24 12.384 12.647 -8.101 1.00 0.00 C ATOM 389 CZ2 TRP B 24 12.482 9.998 -9.073 1.00 0.00 C ATOM 390 CZ3 TRP B 24 13.532 12.130 -8.667 1.00 0.00 C ATOM 391 CH2 TRP B 24 13.575 10.816 -9.147 1.00 0.00 C ATOM 392 H TRP B 24 9.767 12.589 -4.229 1.00 0.00 H ATOM 393 HA TRP B 24 11.204 14.168 -6.255 1.00 0.00 H ATOM 394 HB2 TRP B 24 8.413 13.006 -6.417 1.00 0.00 H ATOM 395 HB3 TRP B 24 9.180 13.989 -7.658 1.00 0.00 H ATOM 396 HD1 TRP B 24 8.249 10.671 -7.408 1.00 0.00 H ATOM 397 HE1 TRP B 24 9.861 9.021 -8.543 1.00 0.00 H ATOM 398 HE3 TRP B 24 12.370 13.660 -7.737 1.00 0.00 H ATOM 399 HZ2 TRP B 24 12.530 8.986 -9.448 1.00 0.00 H ATOM 400 HZ3 TRP B 24 14.416 12.743 -8.740 1.00 0.00 H ATOM 401 HH2 TRP B 24 14.495 10.454 -9.581 1.00 0.00 H HETATM 402 N NH2 B 25 10.399 15.998 -4.586 1.00 0.00 N HETATM 403 HN1 NH2 B 25 11.336 15.739 -4.464 1.00 0.00 H HETATM 404 HN2 NH2 B 25 10.012 16.822 -4.228 1.00 0.00 H TER 405 NH2 B 25 HETATM 406 N PCA A 1 -3.161 -12.617 4.859 1.00 0.00 N HETATM 407 CA PCA A 1 -2.004 -13.498 4.764 1.00 0.00 C HETATM 408 CB PCA A 1 -2.454 -14.567 3.773 1.00 0.00 C HETATM 409 CG PCA A 1 -3.874 -14.210 3.369 1.00 0.00 C HETATM 410 CD PCA A 1 -4.213 -12.929 4.108 1.00 0.00 C HETATM 411 OE PCA A 1 -5.270 -12.308 4.009 1.00 0.00 O HETATM 412 C PCA A 1 -0.770 -12.749 4.275 1.00 0.00 C HETATM 413 O PCA A 1 0.155 -12.484 5.040 1.00 0.00 O HETATM 414 H1 PCA A 1 -3.161 -11.834 5.445 1.00 0.00 H HETATM 415 HA PCA A 1 -1.814 -13.946 5.722 1.00 0.00 H HETATM 416 HB2 PCA A 1 -1.808 -14.564 2.904 1.00 0.00 H HETATM 417 HB3 PCA A 1 -2.452 -15.538 4.242 1.00 0.00 H HETATM 418 HG2 PCA A 1 -3.925 -14.048 2.300 1.00 0.00 H HETATM 419 HG3 PCA A 1 -4.555 -14.990 3.673 1.00 0.00 H ATOM 420 N ASP A 2 -0.776 -12.404 2.999 1.00 0.00 N ATOM 421 CA ASP A 2 0.331 -11.672 2.396 1.00 0.00 C ATOM 422 C ASP A 2 0.108 -10.168 2.564 1.00 0.00 C ATOM 423 O ASP A 2 -1.019 -9.737 2.775 1.00 0.00 O ATOM 424 CB ASP A 2 0.486 -12.072 0.919 1.00 0.00 C ATOM 425 CG ASP A 2 0.975 -10.944 0.033 1.00 0.00 C ATOM 426 OD1 ASP A 2 2.165 -10.586 0.108 1.00 0.00 O ATOM 427 OD2 ASP A 2 0.157 -10.403 -0.731 1.00 0.00 O ATOM 428 H ASP A 2 -1.549 -12.642 2.451 1.00 0.00 H ATOM 429 HA ASP A 2 1.223 -11.946 2.926 1.00 0.00 H ATOM 430 HB2 ASP A 2 1.194 -12.884 0.849 1.00 0.00 H ATOM 431 HB3 ASP A 2 -0.471 -12.407 0.546 1.00 0.00 H ATOM 432 N LEU A 3 1.176 -9.381 2.476 1.00 0.00 N ATOM 433 CA LEU A 3 1.091 -7.928 2.648 1.00 0.00 C ATOM 434 C LEU A 3 0.103 -7.293 1.664 1.00 0.00 C ATOM 435 O LEU A 3 -0.653 -6.394 2.027 1.00 0.00 O ATOM 436 CB LEU A 3 2.483 -7.303 2.488 1.00 0.00 C ATOM 437 CG LEU A 3 2.556 -5.780 2.661 1.00 0.00 C ATOM 438 CD1 LEU A 3 1.984 -5.349 4.004 1.00 0.00 C ATOM 439 CD2 LEU A 3 3.994 -5.301 2.527 1.00 0.00 C ATOM 440 H LEU A 3 2.046 -9.785 2.267 1.00 0.00 H ATOM 441 HA LEU A 3 0.742 -7.741 3.652 1.00 0.00 H ATOM 442 HB2 LEU A 3 3.140 -7.756 3.216 1.00 0.00 H ATOM 443 HB3 LEU A 3 2.849 -7.546 1.502 1.00 0.00 H ATOM 444 HG LEU A 3 1.973 -5.308 1.884 1.00 0.00 H ATOM 445 HD11 LEU A 3 0.936 -5.606 4.048 1.00 0.00 H ATOM 446 HD12 LEU A 3 2.098 -4.279 4.116 1.00 0.00 H ATOM 447 HD13 LEU A 3 2.512 -5.853 4.800 1.00 0.00 H ATOM 448 HD21 LEU A 3 4.608 -5.793 3.267 1.00 0.00 H ATOM 449 HD22 LEU A 3 4.032 -4.232 2.681 1.00 0.00 H ATOM 450 HD23 LEU A 3 4.361 -5.537 1.539 1.00 0.00 H ATOM 451 N GLN A 4 0.099 -7.772 0.429 1.00 0.00 N ATOM 452 CA GLN A 4 -0.801 -7.242 -0.591 1.00 0.00 C ATOM 453 C GLN A 4 -2.162 -7.922 -0.492 1.00 0.00 C ATOM 454 O GLN A 4 -3.204 -7.302 -0.701 1.00 0.00 O ATOM 455 CB GLN A 4 -0.212 -7.464 -1.986 1.00 0.00 C ATOM 456 CG GLN A 4 1.298 -7.294 -2.044 1.00 0.00 C ATOM 457 CD GLN A 4 1.935 -8.148 -3.120 1.00 0.00 C ATOM 458 OE1 GLN A 4 2.123 -7.704 -4.253 1.00 0.00 O ATOM 459 NE2 GLN A 4 2.263 -9.384 -2.776 1.00 0.00 N ATOM 460 H GLN A 4 0.705 -8.511 0.196 1.00 0.00 H ATOM 461 HA GLN A 4 -0.920 -6.183 -0.418 1.00 0.00 H ATOM 462 HB2 GLN A 4 -0.452 -8.467 -2.308 1.00 0.00 H ATOM 463 HB3 GLN A 4 -0.659 -6.759 -2.670 1.00 0.00 H ATOM 464 HG2 GLN A 4 1.523 -6.258 -2.248 1.00 0.00 H ATOM 465 HG3 GLN A 4 1.716 -7.572 -1.088 1.00 0.00 H ATOM 466 HE21 GLN A 4 2.075 -9.678 -1.852 1.00 0.00 H ATOM 467 HE22 GLN A 4 2.676 -9.956 -3.451 1.00 0.00 H ATOM 468 N THR A 5 -2.130 -9.203 -0.170 1.00 0.00 N ATOM 469 CA THR A 5 -3.330 -10.012 -0.035 1.00 0.00 C ATOM 470 C THR A 5 -4.197 -9.556 1.145 1.00 0.00 C ATOM 471 O THR A 5 -5.400 -9.336 0.994 1.00 0.00 O ATOM 472 CB THR A 5 -2.949 -11.496 0.138 1.00 0.00 C ATOM 473 OG1 THR A 5 -2.119 -11.910 -0.957 1.00 0.00 O ATOM 474 CG2 THR A 5 -4.187 -12.380 0.198 1.00 0.00 C ATOM 475 H THR A 5 -1.252 -9.633 -0.041 1.00 0.00 H ATOM 476 HA THR A 5 -3.901 -9.915 -0.946 1.00 0.00 H ATOM 477 HB THR A 5 -2.390 -11.608 1.063 1.00 0.00 H ATOM 478 HG1 THR A 5 -1.350 -11.320 -1.024 1.00 0.00 H ATOM 479 HG21 THR A 5 -3.887 -13.416 0.249 1.00 0.00 H ATOM 480 HG22 THR A 5 -4.786 -12.221 -0.687 1.00 0.00 H ATOM 481 HG23 THR A 5 -4.766 -12.129 1.075 1.00 0.00 H ATOM 482 N LEU A 6 -3.573 -9.379 2.306 1.00 0.00 N ATOM 483 CA LEU A 6 -4.284 -8.961 3.511 1.00 0.00 C ATOM 484 C LEU A 6 -4.756 -7.517 3.393 1.00 0.00 C ATOM 485 O LEU A 6 -5.509 -7.031 4.233 1.00 0.00 O ATOM 486 CB LEU A 6 -3.392 -9.126 4.746 1.00 0.00 C ATOM 487 CG LEU A 6 -4.050 -8.804 6.089 1.00 0.00 C ATOM 488 CD1 LEU A 6 -4.985 -9.926 6.514 1.00 0.00 C ATOM 489 CD2 LEU A 6 -2.993 -8.556 7.154 1.00 0.00 C ATOM 490 H LEU A 6 -2.600 -9.530 2.355 1.00 0.00 H ATOM 491 HA LEU A 6 -5.149 -9.598 3.618 1.00 0.00 H ATOM 492 HB2 LEU A 6 -3.054 -10.147 4.780 1.00 0.00 H ATOM 493 HB3 LEU A 6 -2.535 -8.485 4.630 1.00 0.00 H ATOM 494 HG LEU A 6 -4.637 -7.904 5.985 1.00 0.00 H ATOM 495 HD11 LEU A 6 -5.713 -10.101 5.736 1.00 0.00 H ATOM 496 HD12 LEU A 6 -5.493 -9.646 7.425 1.00 0.00 H ATOM 497 HD13 LEU A 6 -4.414 -10.826 6.682 1.00 0.00 H ATOM 498 HD21 LEU A 6 -2.373 -9.434 7.257 1.00 0.00 H ATOM 499 HD22 LEU A 6 -3.475 -8.343 8.097 1.00 0.00 H ATOM 500 HD23 LEU A 6 -2.381 -7.714 6.865 1.00 0.00 H ATOM 501 N CYS A 7 -4.322 -6.835 2.345 1.00 0.00 N ATOM 502 CA CYS A 7 -4.721 -5.457 2.125 1.00 0.00 C ATOM 503 C CYS A 7 -6.200 -5.393 1.762 1.00 0.00 C ATOM 504 O CYS A 7 -6.849 -4.365 1.933 1.00 0.00 O ATOM 505 CB CYS A 7 -3.878 -4.818 1.026 1.00 0.00 C ATOM 506 SG CYS A 7 -3.419 -3.093 1.367 1.00 0.00 S ATOM 507 H CYS A 7 -3.717 -7.268 1.706 1.00 0.00 H ATOM 508 HA CYS A 7 -4.566 -4.916 3.048 1.00 0.00 H ATOM 509 HB2 CYS A 7 -2.966 -5.384 0.906 1.00 0.00 H ATOM 510 HB3 CYS A 7 -4.433 -4.836 0.099 1.00 0.00 H ATOM 511 N CYS A 8 -6.727 -6.503 1.262 1.00 0.00 N ATOM 512 CA CYS A 8 -8.133 -6.578 0.896 1.00 0.00 C ATOM 513 C CYS A 8 -8.944 -7.144 2.058 1.00 0.00 C ATOM 514 O CYS A 8 -10.111 -6.803 2.240 1.00 0.00 O ATOM 515 CB CYS A 8 -8.313 -7.449 -0.350 1.00 0.00 C ATOM 516 SG CYS A 8 -7.254 -6.970 -1.750 1.00 0.00 S ATOM 517 H CYS A 8 -6.154 -7.289 1.128 1.00 0.00 H ATOM 518 HA CYS A 8 -8.476 -5.577 0.682 1.00 0.00 H ATOM 519 HB2 CYS A 8 -8.079 -8.472 -0.103 1.00 0.00 H ATOM 520 HB3 CYS A 8 -9.339 -7.388 -0.679 1.00 0.00 H ATOM 521 N THR A 9 -8.306 -8.003 2.845 1.00 0.00 N ATOM 522 CA THR A 9 -8.945 -8.625 3.994 1.00 0.00 C ATOM 523 C THR A 9 -9.015 -7.659 5.176 1.00 0.00 C ATOM 524 O THR A 9 -10.089 -7.388 5.711 1.00 0.00 O ATOM 525 CB THR A 9 -8.165 -9.882 4.418 1.00 0.00 C ATOM 526 OG1 THR A 9 -7.071 -10.094 3.513 1.00 0.00 O ATOM 527 CG2 THR A 9 -9.060 -11.108 4.428 1.00 0.00 C ATOM 528 H THR A 9 -7.377 -8.237 2.642 1.00 0.00 H ATOM 529 HA THR A 9 -9.945 -8.919 3.712 1.00 0.00 H ATOM 530 HB THR A 9 -7.776 -9.728 5.414 1.00 0.00 H ATOM 531 HG1 THR A 9 -6.666 -10.954 3.691 1.00 0.00 H ATOM 532 HG21 THR A 9 -9.868 -10.959 5.128 1.00 0.00 H ATOM 533 HG22 THR A 9 -8.481 -11.971 4.723 1.00 0.00 H ATOM 534 HG23 THR A 9 -9.464 -11.267 3.439 1.00 0.00 H ATOM 535 N ASP A 10 -7.858 -7.142 5.565 1.00 0.00 N ATOM 536 CA ASP A 10 -7.761 -6.210 6.683 1.00 0.00 C ATOM 537 C ASP A 10 -7.531 -4.795 6.168 1.00 0.00 C ATOM 538 O ASP A 10 -8.344 -3.898 6.388 1.00 0.00 O ATOM 539 CB ASP A 10 -6.613 -6.622 7.609 1.00 0.00 C ATOM 540 CG ASP A 10 -6.422 -5.671 8.777 1.00 0.00 C ATOM 541 OD1 ASP A 10 -7.409 -5.365 9.475 1.00 0.00 O ATOM 542 OD2 ASP A 10 -5.272 -5.234 9.000 1.00 0.00 O ATOM 543 H ASP A 10 -7.038 -7.386 5.079 1.00 0.00 H ATOM 544 HA ASP A 10 -8.691 -6.241 7.231 1.00 0.00 H ATOM 545 HB2 ASP A 10 -6.805 -7.610 7.999 1.00 0.00 H ATOM 546 HB3 ASP A 10 -5.697 -6.642 7.039 1.00 0.00 H ATOM 547 N GLY A 11 -6.429 -4.614 5.456 1.00 0.00 N ATOM 548 CA GLY A 11 -6.092 -3.316 4.913 1.00 0.00 C ATOM 549 C GLY A 11 -4.648 -2.955 5.186 1.00 0.00 C ATOM 550 O GLY A 11 -3.944 -3.691 5.878 1.00 0.00 O ATOM 551 H GLY A 11 -5.828 -5.376 5.301 1.00 0.00 H ATOM 552 HA2 GLY A 11 -6.257 -3.327 3.845 1.00 0.00 H ATOM 553 HA3 GLY A 11 -6.731 -2.569 5.361 1.00 0.00 H ATOM 554 N CYS A 12 -4.201 -1.833 4.650 1.00 0.00 N ATOM 555 CA CYS A 12 -2.829 -1.388 4.854 1.00 0.00 C ATOM 556 C CYS A 12 -2.791 0.078 5.263 1.00 0.00 C ATOM 557 O CYS A 12 -3.554 0.899 4.748 1.00 0.00 O ATOM 558 CB CYS A 12 -2.009 -1.586 3.581 1.00 0.00 C ATOM 559 SG CYS A 12 -2.092 -3.266 2.891 1.00 0.00 S ATOM 560 H CYS A 12 -4.804 -1.290 4.093 1.00 0.00 H ATOM 561 HA CYS A 12 -2.401 -1.984 5.646 1.00 0.00 H ATOM 562 HB2 CYS A 12 -2.365 -0.904 2.824 1.00 0.00 H ATOM 563 HB3 CYS A 12 -0.972 -1.368 3.794 1.00 0.00 H ATOM 564 N SER A 13 -1.922 0.398 6.203 1.00 0.00 N ATOM 565 CA SER A 13 -1.771 1.763 6.672 1.00 0.00 C ATOM 566 C SER A 13 -0.666 2.454 5.881 1.00 0.00 C ATOM 567 O SER A 13 0.158 1.788 5.253 1.00 0.00 O ATOM 568 CB SER A 13 -1.444 1.770 8.167 1.00 0.00 C ATOM 569 OG SER A 13 -1.745 0.516 8.756 1.00 0.00 O ATOM 570 H SER A 13 -1.356 -0.311 6.601 1.00 0.00 H ATOM 571 HA SER A 13 -2.704 2.282 6.506 1.00 0.00 H ATOM 572 HB2 SER A 13 -0.393 1.974 8.303 1.00 0.00 H ATOM 573 HB3 SER A 13 -2.027 2.535 8.659 1.00 0.00 H ATOM 574 HG SER A 13 -1.020 -0.106 8.571 1.00 0.00 H ATOM 575 N MET A 14 -0.648 3.782 5.911 1.00 0.00 N ATOM 576 CA MET A 14 0.363 4.553 5.188 1.00 0.00 C ATOM 577 C MET A 14 1.761 4.145 5.619 1.00 0.00 C ATOM 578 O MET A 14 2.681 4.056 4.806 1.00 0.00 O ATOM 579 CB MET A 14 0.167 6.046 5.432 1.00 0.00 C ATOM 580 CG MET A 14 0.901 6.929 4.435 1.00 0.00 C ATOM 581 SD MET A 14 0.627 8.685 4.732 1.00 0.00 S ATOM 582 CE MET A 14 1.671 9.408 3.468 1.00 0.00 C ATOM 583 H MET A 14 -1.330 4.257 6.429 1.00 0.00 H ATOM 584 HA MET A 14 0.249 4.346 4.139 1.00 0.00 H ATOM 585 HB2 MET A 14 -0.885 6.269 5.377 1.00 0.00 H ATOM 586 HB3 MET A 14 0.524 6.286 6.422 1.00 0.00 H ATOM 587 HG2 MET A 14 1.959 6.728 4.507 1.00 0.00 H ATOM 588 HG3 MET A 14 0.557 6.689 3.440 1.00 0.00 H ATOM 589 HE1 MET A 14 1.606 10.485 3.521 1.00 0.00 H ATOM 590 HE2 MET A 14 1.342 9.074 2.495 1.00 0.00 H ATOM 591 HE3 MET A 14 2.694 9.100 3.627 1.00 0.00 H ATOM 592 N THR A 15 1.893 3.891 6.904 1.00 0.00 N ATOM 593 CA THR A 15 3.155 3.480 7.501 1.00 0.00 C ATOM 594 C THR A 15 3.665 2.181 6.884 1.00 0.00 C ATOM 595 O THR A 15 4.837 2.070 6.520 1.00 0.00 O ATOM 596 CB THR A 15 2.978 3.278 9.013 1.00 0.00 C ATOM 597 OG1 THR A 15 1.630 2.859 9.281 1.00 0.00 O ATOM 598 CG2 THR A 15 3.279 4.561 9.774 1.00 0.00 C ATOM 599 H THR A 15 1.106 3.981 7.479 1.00 0.00 H ATOM 600 HA THR A 15 3.880 4.263 7.341 1.00 0.00 H ATOM 601 HB THR A 15 3.661 2.508 9.344 1.00 0.00 H ATOM 602 HG1 THR A 15 1.603 1.893 9.363 1.00 0.00 H ATOM 603 HG21 THR A 15 4.303 4.855 9.592 1.00 0.00 H ATOM 604 HG22 THR A 15 3.134 4.395 10.831 1.00 0.00 H ATOM 605 HG23 THR A 15 2.615 5.343 9.437 1.00 0.00 H ATOM 606 N ASP A 16 2.763 1.216 6.758 1.00 0.00 N ATOM 607 CA ASP A 16 3.079 -0.097 6.204 1.00 0.00 C ATOM 608 C ASP A 16 3.622 0.035 4.787 1.00 0.00 C ATOM 609 O ASP A 16 4.576 -0.641 4.410 1.00 0.00 O ATOM 610 CB ASP A 16 1.839 -1.012 6.187 1.00 0.00 C ATOM 611 CG ASP A 16 0.902 -0.830 7.379 1.00 0.00 C ATOM 612 OD1 ASP A 16 1.278 -0.163 8.366 1.00 0.00 O ATOM 613 OD2 ASP A 16 -0.241 -1.332 7.314 1.00 0.00 O ATOM 614 H ASP A 16 1.848 1.382 7.070 1.00 0.00 H ATOM 615 HA ASP A 16 3.839 -0.545 6.827 1.00 0.00 H ATOM 616 HB2 ASP A 16 1.275 -0.814 5.289 1.00 0.00 H ATOM 617 HB3 ASP A 16 2.169 -2.041 6.171 1.00 0.00 H ATOM 618 N LEU A 17 3.013 0.921 4.008 1.00 0.00 N ATOM 619 CA LEU A 17 3.438 1.141 2.629 1.00 0.00 C ATOM 620 C LEU A 17 4.767 1.885 2.598 1.00 0.00 C ATOM 621 O LEU A 17 5.652 1.562 1.809 1.00 0.00 O ATOM 622 CB LEU A 17 2.396 1.952 1.852 1.00 0.00 C ATOM 623 CG LEU A 17 0.961 1.863 2.368 1.00 0.00 C ATOM 624 CD1 LEU A 17 0.113 2.955 1.750 1.00 0.00 C ATOM 625 CD2 LEU A 17 0.362 0.501 2.072 1.00 0.00 C ATOM 626 H LEU A 17 2.258 1.433 4.368 1.00 0.00 H ATOM 627 HA LEU A 17 3.563 0.173 2.159 1.00 0.00 H ATOM 628 HB2 LEU A 17 2.696 2.990 1.872 1.00 0.00 H ATOM 629 HB3 LEU A 17 2.405 1.616 0.826 1.00 0.00 H ATOM 630 HG LEU A 17 0.958 2.006 3.439 1.00 0.00 H ATOM 631 HD11 LEU A 17 0.099 2.833 0.678 1.00 0.00 H ATOM 632 HD12 LEU A 17 0.535 3.917 1.998 1.00 0.00 H ATOM 633 HD13 LEU A 17 -0.894 2.891 2.135 1.00 0.00 H ATOM 634 HD21 LEU A 17 0.951 -0.264 2.555 1.00 0.00 H ATOM 635 HD22 LEU A 17 0.358 0.334 1.005 1.00 0.00 H ATOM 636 HD23 LEU A 17 -0.651 0.466 2.446 1.00 0.00 H ATOM 637 N SER A 18 4.901 2.874 3.479 1.00 0.00 N ATOM 638 CA SER A 18 6.118 3.676 3.562 1.00 0.00 C ATOM 639 C SER A 18 7.315 2.806 3.938 1.00 0.00 C ATOM 640 O SER A 18 8.464 3.172 3.688 1.00 0.00 O ATOM 641 CB SER A 18 5.942 4.801 4.583 1.00 0.00 C ATOM 642 OG SER A 18 4.809 5.597 4.275 1.00 0.00 O ATOM 643 H SER A 18 4.160 3.068 4.091 1.00 0.00 H ATOM 644 HA SER A 18 6.296 4.112 2.586 1.00 0.00 H ATOM 645 HB2 SER A 18 5.810 4.375 5.567 1.00 0.00 H ATOM 646 HB3 SER A 18 6.821 5.430 4.578 1.00 0.00 H ATOM 647 HG SER A 18 4.014 5.052 4.317 1.00 0.00 H ATOM 648 N ALA A 19 7.040 1.649 4.534 1.00 0.00 N ATOM 649 CA ALA A 19 8.090 0.720 4.919 1.00 0.00 C ATOM 650 C ALA A 19 8.760 0.145 3.678 1.00 0.00 C ATOM 651 O ALA A 19 9.917 -0.270 3.718 1.00 0.00 O ATOM 652 CB ALA A 19 7.526 -0.394 5.789 1.00 0.00 C ATOM 653 H ALA A 19 6.104 1.418 4.721 1.00 0.00 H ATOM 654 HA ALA A 19 8.824 1.264 5.496 1.00 0.00 H ATOM 655 HB1 ALA A 19 6.791 -0.952 5.228 1.00 0.00 H ATOM 656 HB2 ALA A 19 7.061 0.034 6.665 1.00 0.00 H ATOM 657 HB3 ALA A 19 8.325 -1.054 6.092 1.00 0.00 H ATOM 658 N LEU A 20 8.026 0.139 2.569 1.00 0.00 N ATOM 659 CA LEU A 20 8.551 -0.369 1.307 1.00 0.00 C ATOM 660 C LEU A 20 9.182 0.772 0.520 1.00 0.00 C ATOM 661 O LEU A 20 9.786 0.569 -0.532 1.00 0.00 O ATOM 662 CB LEU A 20 7.434 -1.010 0.478 1.00 0.00 C ATOM 663 CG LEU A 20 6.533 -1.991 1.230 1.00 0.00 C ATOM 664 CD1 LEU A 20 5.443 -2.514 0.309 1.00 0.00 C ATOM 665 CD2 LEU A 20 7.345 -3.144 1.801 1.00 0.00 C ATOM 666 H LEU A 20 7.103 0.491 2.597 1.00 0.00 H ATOM 667 HA LEU A 20 9.306 -1.109 1.527 1.00 0.00 H ATOM 668 HB2 LEU A 20 6.814 -0.219 0.082 1.00 0.00 H ATOM 669 HB3 LEU A 20 7.887 -1.535 -0.349 1.00 0.00 H ATOM 670 HG LEU A 20 6.057 -1.476 2.052 1.00 0.00 H ATOM 671 HD11 LEU A 20 4.815 -3.206 0.851 1.00 0.00 H ATOM 672 HD12 LEU A 20 5.894 -3.020 -0.532 1.00 0.00 H ATOM 673 HD13 LEU A 20 4.845 -1.688 -0.046 1.00 0.00 H ATOM 674 HD21 LEU A 20 6.687 -3.827 2.316 1.00 0.00 H ATOM 675 HD22 LEU A 20 8.078 -2.758 2.494 1.00 0.00 H ATOM 676 HD23 LEU A 20 7.847 -3.663 0.998 1.00 0.00 H ATOM 677 N CYS A 21 9.038 1.974 1.054 1.00 0.00 N ATOM 678 CA CYS A 21 9.563 3.173 0.423 1.00 0.00 C ATOM 679 C CYS A 21 10.972 3.486 0.916 1.00 0.00 C ATOM 680 O CYS A 21 11.699 4.272 0.300 1.00 0.00 O ATOM 681 CB CYS A 21 8.625 4.347 0.707 1.00 0.00 C ATOM 682 SG CYS A 21 6.945 4.122 0.039 1.00 0.00 S ATOM 683 H CYS A 21 8.559 2.058 1.905 1.00 0.00 H ATOM 684 HA CYS A 21 9.595 3.001 -0.642 1.00 0.00 H ATOM 685 HB2 CYS A 21 8.538 4.476 1.776 1.00 0.00 H ATOM 686 HB3 CYS A 21 9.034 5.244 0.275 1.00 0.00 H HETATM 687 N NH2 A 22 11.359 2.871 2.025 1.00 0.00 N HETATM 688 HN1 NH2 A 22 10.727 2.259 2.459 1.00 0.00 H HETATM 689 HN2 NH2 A 22 12.259 3.051 2.364 1.00 0.00 H TER 690 NH2 A 22