ATOM 17 N GLN A 2 -6.722 4.104 0.162 1.00 0.00 N ATOM 18 CA GLN A 2 -6.117 3.763 -1.161 1.00 0.00 C ATOM 19 C GLN A 2 -7.105 2.936 -1.984 1.00 0.00 C ATOM 20 O GLN A 2 -8.271 2.852 -1.650 1.00 0.00 O ATOM 21 CB GLN A 2 -4.846 2.941 -0.927 1.00 0.00 C ATOM 22 CG GLN A 2 -3.691 3.558 -1.718 1.00 0.00 C ATOM 23 CD GLN A 2 -3.318 4.910 -1.107 1.00 0.00 C ATOM 24 OE1 GLN A 2 -2.896 4.994 0.029 1.00 0.00 O ATOM 25 NE2 GLN A 2 -3.456 5.991 -1.825 1.00 0.00 N ATOM 26 H GLN A 2 -6.998 3.388 0.775 1.00 0.00 H ATOM 27 HA GLN A 2 -5.876 4.667 -1.694 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.603 2.940 0.126 1.00 0.00 H ATOM 29 HB3 GLN A 2 -5.007 1.924 -1.253 1.00 0.00 H ATOM 30 HG2 GLN A 2 -2.832 2.903 -1.685 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.986 3.701 -2.746 1.00 0.00 H ATOM 32 HE21 GLN A 2 -3.795 5.929 -2.742 1.00 0.00 H ATOM 33 HE22 GLN A 2 -3.222 6.863 -1.447 1.00 0.00 H ATOM 34 N SER A 3 -6.618 2.351 -3.045 1.00 0.00 N ATOM 35 CA SER A 3 -7.505 1.515 -3.907 1.00 0.00 C ATOM 36 C SER A 3 -6.882 0.135 -4.125 1.00 0.00 C ATOM 37 O SER A 3 -5.701 -0.055 -3.907 1.00 0.00 O ATOM 38 CB SER A 3 -7.685 2.206 -5.251 1.00 0.00 C ATOM 39 OG SER A 3 -6.932 3.405 -5.135 1.00 0.00 O ATOM 40 H SER A 3 -5.673 2.463 -3.275 1.00 0.00 H ATOM 41 HA SER A 3 -8.461 1.396 -3.435 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.293 1.595 -6.035 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.725 2.431 -5.431 1.00 0.00 H ATOM 44 HG SER A 3 -7.349 4.072 -5.687 1.00 0.00 H ATOM 45 N HIS A 4 -7.685 -0.799 -4.554 1.00 0.00 N ATOM 46 CA HIS A 4 -7.151 -2.166 -4.781 1.00 0.00 C ATOM 47 C HIS A 4 -5.897 -2.056 -5.665 1.00 0.00 C ATOM 48 O HIS A 4 -5.923 -1.415 -6.692 1.00 0.00 O ATOM 49 CB HIS A 4 -8.239 -3.002 -5.477 1.00 0.00 C ATOM 50 CG HIS A 4 -7.857 -4.497 -5.506 1.00 0.00 C ATOM 51 ND1 HIS A 4 -8.623 -5.408 -5.906 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.710 -5.157 -5.077 1.00 0.00 C ATOM 53 CE1 HIS A 4 -8.092 -6.553 -5.778 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.871 -6.490 -5.258 1.00 0.00 N ATOM 55 H HIS A 4 -8.626 -0.601 -4.728 1.00 0.00 H ATOM 56 HA HIS A 4 -6.888 -2.609 -3.834 1.00 0.00 H ATOM 57 HB2 HIS A 4 -9.172 -2.888 -4.946 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.366 -2.652 -6.490 1.00 0.00 H ATOM 59 HD1 HIS A 4 -9.524 -5.254 -6.265 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.842 -4.694 -4.645 1.00 0.00 H ATOM 61 HE1 HIS A 4 -8.582 -7.478 -6.048 1.00 0.00 H ATOM 62 N TYR A 5 -4.833 -2.669 -5.214 1.00 0.00 N ATOM 63 CA TYR A 5 -3.521 -2.614 -5.954 1.00 0.00 C ATOM 64 C TYR A 5 -2.907 -1.222 -5.815 1.00 0.00 C ATOM 65 O TYR A 5 -2.064 -0.829 -6.596 1.00 0.00 O ATOM 66 CB TYR A 5 -3.692 -2.961 -7.443 1.00 0.00 C ATOM 67 CG TYR A 5 -4.435 -4.281 -7.582 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.786 -5.464 -7.325 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.757 -4.312 -7.967 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.444 -6.670 -7.449 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.421 -5.516 -8.094 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.768 -6.705 -7.837 1.00 0.00 C ATOM 73 OH TYR A 5 -6.429 -7.909 -7.965 1.00 0.00 O ATOM 74 H TYR A 5 -4.893 -3.172 -4.383 1.00 0.00 H ATOM 75 HA TYR A 5 -2.849 -3.329 -5.508 1.00 0.00 H ATOM 76 HB2 TYR A 5 -4.229 -2.185 -7.955 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.717 -3.071 -7.895 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.747 -5.446 -7.028 1.00 0.00 H ATOM 79 HD2 TYR A 5 -6.277 -3.387 -8.176 1.00 0.00 H ATOM 80 HE1 TYR A 5 -3.921 -7.591 -7.243 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.455 -5.528 -8.401 1.00 0.00 H ATOM 82 HH TYR A 5 -5.828 -8.607 -7.693 1.00 0.00 H ATOM 83 N GLY A 6 -3.346 -0.506 -4.812 1.00 0.00 N ATOM 84 CA GLY A 6 -2.801 0.851 -4.585 1.00 0.00 C ATOM 85 C GLY A 6 -1.615 0.801 -3.608 1.00 0.00 C ATOM 86 O GLY A 6 -1.514 -0.101 -2.800 1.00 0.00 O ATOM 87 H GLY A 6 -4.036 -0.865 -4.213 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.472 1.228 -5.529 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.574 1.508 -4.171 1.00 0.00 H ATOM 90 N GLN A 7 -0.751 1.771 -3.701 1.00 0.00 N ATOM 91 CA GLN A 7 0.432 1.790 -2.794 1.00 0.00 C ATOM 92 C GLN A 7 0.064 2.351 -1.420 1.00 0.00 C ATOM 93 O GLN A 7 -0.328 3.498 -1.306 1.00 0.00 O ATOM 94 CB GLN A 7 1.504 2.679 -3.411 1.00 0.00 C ATOM 95 CG GLN A 7 2.792 2.534 -2.605 1.00 0.00 C ATOM 96 CD GLN A 7 3.950 3.125 -3.396 1.00 0.00 C ATOM 97 OE1 GLN A 7 3.770 3.742 -4.427 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.154 2.956 -2.947 1.00 0.00 N ATOM 99 H GLN A 7 -0.879 2.485 -4.362 1.00 0.00 H ATOM 100 HA GLN A 7 0.816 0.783 -2.680 1.00 0.00 H ATOM 101 HB2 GLN A 7 1.679 2.386 -4.435 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.178 3.709 -3.388 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.697 3.057 -1.665 1.00 0.00 H ATOM 104 HG3 GLN A 7 2.992 1.490 -2.413 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.297 2.455 -2.116 1.00 0.00 H ATOM 106 HE22 GLN A 7 5.916 3.322 -3.438 1.00 0.00 H ATOM 107 N CYS A 8 0.193 1.530 -0.405 1.00 0.00 N ATOM 108 CA CYS A 8 -0.116 1.995 0.959 1.00 0.00 C ATOM 109 C CYS A 8 1.169 2.159 1.755 1.00 0.00 C ATOM 110 O CYS A 8 1.180 2.785 2.792 1.00 0.00 O ATOM 111 CB CYS A 8 -0.969 0.953 1.647 1.00 0.00 C ATOM 112 SG CYS A 8 -0.586 -0.785 1.323 1.00 0.00 S ATOM 113 H CYS A 8 0.479 0.612 -0.543 1.00 0.00 H ATOM 114 HA CYS A 8 -0.642 2.937 0.917 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.872 1.103 2.694 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.998 1.130 1.384 1.00 0.00 H ATOM 117 N GLY A 9 2.231 1.587 1.268 1.00 0.00 N ATOM 118 CA GLY A 9 3.504 1.721 2.023 1.00 0.00 C ATOM 119 C GLY A 9 4.711 1.710 1.098 1.00 0.00 C ATOM 120 O GLY A 9 4.584 1.622 -0.108 1.00 0.00 O ATOM 121 H GLY A 9 2.190 1.062 0.424 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.471 2.649 2.545 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.604 0.898 2.740 1.00 0.00 H ATOM 124 N GLY A 10 5.858 1.795 1.698 1.00 0.00 N ATOM 125 CA GLY A 10 7.105 1.819 0.918 1.00 0.00 C ATOM 126 C GLY A 10 7.973 2.978 1.397 1.00 0.00 C ATOM 127 O GLY A 10 7.471 3.951 1.920 1.00 0.00 O ATOM 128 H GLY A 10 5.893 1.847 2.676 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.609 0.892 1.083 1.00 0.00 H ATOM 130 HA3 GLY A 10 6.894 1.950 -0.149 1.00 0.00 H ATOM 131 N ILE A 11 9.243 2.861 1.225 1.00 0.00 N ATOM 132 CA ILE A 11 10.113 3.964 1.682 1.00 0.00 C ATOM 133 C ILE A 11 9.970 5.160 0.753 1.00 0.00 C ATOM 134 O ILE A 11 9.927 5.027 -0.453 1.00 0.00 O ATOM 135 CB ILE A 11 11.553 3.475 1.723 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.591 2.242 2.618 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.469 4.558 2.326 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.035 1.842 2.843 1.00 0.00 C ATOM 139 H ILE A 11 9.621 2.064 0.803 1.00 0.00 H ATOM 140 HA ILE A 11 9.806 4.256 2.674 1.00 0.00 H ATOM 141 HB ILE A 11 11.886 3.222 0.729 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.127 2.468 3.567 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.053 1.433 2.150 1.00 0.00 H ATOM 144 HG21 ILE A 11 12.115 5.540 2.061 1.00 0.00 H ATOM 145 HG22 ILE A 11 12.480 4.468 3.402 1.00 0.00 H ATOM 146 HG23 ILE A 11 13.474 4.435 1.950 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.622 2.112 1.980 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.419 2.356 3.710 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.099 0.776 3.002 1.00 0.00 H ATOM 150 N GLY A 12 9.905 6.301 1.353 1.00 0.00 N ATOM 151 CA GLY A 12 9.745 7.543 0.563 1.00 0.00 C ATOM 152 C GLY A 12 8.264 7.786 0.233 1.00 0.00 C ATOM 153 O GLY A 12 7.864 8.894 -0.064 1.00 0.00 O ATOM 154 H GLY A 12 9.974 6.337 2.327 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.118 8.349 1.155 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.310 7.474 -0.371 1.00 0.00 H ATOM 157 N TYR A 13 7.485 6.740 0.299 1.00 0.00 N ATOM 158 CA TYR A 13 6.027 6.888 -0.005 1.00 0.00 C ATOM 159 C TYR A 13 5.350 7.703 1.105 1.00 0.00 C ATOM 160 O TYR A 13 5.045 7.187 2.161 1.00 0.00 O ATOM 161 CB TYR A 13 5.394 5.492 -0.094 1.00 0.00 C ATOM 162 CG TYR A 13 3.870 5.609 -0.119 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.203 5.835 -1.307 1.00 0.00 C ATOM 164 CD2 TYR A 13 3.143 5.485 1.044 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.826 5.937 -1.326 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.773 5.588 1.026 1.00 0.00 C ATOM 167 CZ TYR A 13 1.099 5.815 -0.159 1.00 0.00 C ATOM 168 OH TYR A 13 -0.277 5.916 -0.177 1.00 0.00 O ATOM 169 H TYR A 13 7.854 5.865 0.555 1.00 0.00 H ATOM 170 HA TYR A 13 5.911 7.403 -0.946 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.727 4.999 -0.995 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.687 4.905 0.760 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.759 5.930 -2.227 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.651 5.302 1.979 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.313 6.113 -2.261 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.222 5.493 1.945 1.00 0.00 H ATOM 177 HH TYR A 13 -0.640 5.088 0.148 1.00 0.00 H ATOM 178 N SER A 14 5.132 8.964 0.838 1.00 0.00 N ATOM 179 CA SER A 14 4.501 9.839 1.871 1.00 0.00 C ATOM 180 C SER A 14 2.976 9.878 1.722 1.00 0.00 C ATOM 181 O SER A 14 2.324 10.743 2.273 1.00 0.00 O ATOM 182 CB SER A 14 5.055 11.257 1.704 1.00 0.00 C ATOM 183 OG SER A 14 4.419 11.741 0.531 1.00 0.00 O ATOM 184 H SER A 14 5.385 9.333 -0.034 1.00 0.00 H ATOM 185 HA SER A 14 4.751 9.464 2.854 1.00 0.00 H ATOM 186 HB2 SER A 14 4.796 11.873 2.552 1.00 0.00 H ATOM 187 HB3 SER A 14 6.127 11.236 1.566 1.00 0.00 H ATOM 188 HG SER A 14 4.339 11.010 -0.087 1.00 0.00 H ATOM 189 N GLY A 15 2.436 8.946 0.987 1.00 0.00 N ATOM 190 CA GLY A 15 0.960 8.926 0.809 1.00 0.00 C ATOM 191 C GLY A 15 0.281 8.173 1.969 1.00 0.00 C ATOM 192 O GLY A 15 0.943 7.653 2.848 1.00 0.00 O ATOM 193 H GLY A 15 2.996 8.267 0.557 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.629 9.940 0.793 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.706 8.435 -0.136 1.00 0.00 H ATOM 196 N PRO A 16 -1.038 8.135 1.946 1.00 0.00 N ATOM 197 CA PRO A 16 -1.802 7.446 2.984 1.00 0.00 C ATOM 198 C PRO A 16 -1.454 5.969 2.999 1.00 0.00 C ATOM 199 O PRO A 16 -1.081 5.417 1.987 1.00 0.00 O ATOM 200 CB PRO A 16 -3.271 7.633 2.605 1.00 0.00 C ATOM 201 CG PRO A 16 -3.303 8.416 1.269 1.00 0.00 C ATOM 202 CD PRO A 16 -1.847 8.755 0.891 1.00 0.00 C ATOM 203 HA PRO A 16 -1.596 7.891 3.946 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.746 6.671 2.481 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.784 8.193 3.373 1.00 0.00 H ATOM 206 HG2 PRO A 16 -3.748 7.805 0.503 1.00 0.00 H ATOM 207 HG3 PRO A 16 -3.872 9.320 1.389 1.00 0.00 H ATOM 208 HD2 PRO A 16 -1.598 8.334 -0.071 1.00 0.00 H ATOM 209 HD3 PRO A 16 -1.696 9.824 0.885 1.00 0.00 H ATOM 210 N THR A 17 -1.622 5.355 4.133 1.00 0.00 N ATOM 211 CA THR A 17 -1.257 3.908 4.248 1.00 0.00 C ATOM 212 C THR A 17 -2.451 3.038 4.629 1.00 0.00 C ATOM 213 O THR A 17 -2.278 1.934 5.107 1.00 0.00 O ATOM 214 CB THR A 17 -0.159 3.764 5.311 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.834 3.905 6.556 1.00 0.00 O ATOM 216 CG2 THR A 17 0.836 4.924 5.255 1.00 0.00 C ATOM 217 H THR A 17 -2.001 5.835 4.893 1.00 0.00 H ATOM 218 HA THR A 17 -0.883 3.565 3.305 1.00 0.00 H ATOM 219 HB THR A 17 0.345 2.817 5.246 1.00 0.00 H ATOM 220 HG1 THR A 17 -0.967 3.027 6.923 1.00 0.00 H ATOM 221 HG21 THR A 17 1.279 4.980 4.270 1.00 0.00 H ATOM 222 HG22 THR A 17 0.325 5.853 5.469 1.00 0.00 H ATOM 223 HG23 THR A 17 1.614 4.771 5.987 1.00 0.00 H ATOM 224 N VAL A 18 -3.632 3.542 4.409 1.00 0.00 N ATOM 225 CA VAL A 18 -4.846 2.733 4.731 1.00 0.00 C ATOM 226 C VAL A 18 -5.472 2.215 3.429 1.00 0.00 C ATOM 227 O VAL A 18 -5.983 2.977 2.632 1.00 0.00 O ATOM 228 CB VAL A 18 -5.853 3.606 5.487 1.00 0.00 C ATOM 229 CG1 VAL A 18 -7.006 2.732 5.999 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.148 4.252 6.684 1.00 0.00 C ATOM 231 H VAL A 18 -3.723 4.444 4.037 1.00 0.00 H ATOM 232 HA VAL A 18 -4.565 1.895 5.345 1.00 0.00 H ATOM 233 HB VAL A 18 -6.237 4.373 4.831 1.00 0.00 H ATOM 234 HG11 VAL A 18 -7.082 1.834 5.406 1.00 0.00 H ATOM 235 HG12 VAL A 18 -6.828 2.461 7.029 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.935 3.280 5.932 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.477 3.538 7.140 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.581 5.110 6.355 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.880 4.567 7.413 1.00 0.00 H ATOM 240 N CYS A 19 -5.410 0.925 3.241 1.00 0.00 N ATOM 241 CA CYS A 19 -5.986 0.328 1.998 1.00 0.00 C ATOM 242 C CYS A 19 -7.496 0.543 1.945 1.00 0.00 C ATOM 243 O CYS A 19 -8.085 1.059 2.875 1.00 0.00 O ATOM 244 CB CYS A 19 -5.709 -1.163 1.994 1.00 0.00 C ATOM 245 SG CYS A 19 -3.995 -1.712 1.788 1.00 0.00 S ATOM 246 H CYS A 19 -4.992 0.350 3.916 1.00 0.00 H ATOM 247 HA CYS A 19 -5.533 0.772 1.147 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.059 -1.550 2.919 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.295 -1.614 1.208 1.00 0.00 H ATOM 250 N ALA A 20 -8.091 0.144 0.853 1.00 0.00 N ATOM 251 CA ALA A 20 -9.564 0.292 0.733 1.00 0.00 C ATOM 252 C ALA A 20 -10.249 -0.783 1.590 1.00 0.00 C ATOM 253 O ALA A 20 -9.591 -1.646 2.136 1.00 0.00 O ATOM 254 CB ALA A 20 -9.971 0.128 -0.738 1.00 0.00 C ATOM 255 H ALA A 20 -7.572 -0.251 0.121 1.00 0.00 H ATOM 256 HA ALA A 20 -9.853 1.270 1.086 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.160 0.450 -1.383 1.00 0.00 H ATOM 258 HB2 ALA A 20 -10.197 -0.909 -0.941 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.845 0.728 -0.941 1.00 0.00 H ATOM 260 N SER A 21 -11.546 -0.714 1.696 1.00 0.00 N ATOM 261 CA SER A 21 -12.259 -1.729 2.530 1.00 0.00 C ATOM 262 C SER A 21 -12.149 -3.123 1.907 1.00 0.00 C ATOM 263 O SER A 21 -12.170 -3.274 0.703 1.00 0.00 O ATOM 264 CB SER A 21 -13.731 -1.339 2.638 1.00 0.00 C ATOM 265 OG SER A 21 -13.716 -0.134 3.392 1.00 0.00 O ATOM 266 H SER A 21 -12.045 -0.008 1.236 1.00 0.00 H ATOM 267 HA SER A 21 -11.818 -1.749 3.517 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.154 -1.165 1.662 1.00 0.00 H ATOM 269 HB3 SER A 21 -14.291 -2.102 3.163 1.00 0.00 H ATOM 270 HG SER A 21 -13.504 -0.357 4.303 1.00 0.00 H ATOM 271 N GLY A 22 -12.034 -4.117 2.751 1.00 0.00 N ATOM 272 CA GLY A 22 -11.929 -5.504 2.240 1.00 0.00 C ATOM 273 C GLY A 22 -10.497 -5.818 1.797 1.00 0.00 C ATOM 274 O GLY A 22 -10.136 -6.966 1.624 1.00 0.00 O ATOM 275 H GLY A 22 -12.007 -3.943 3.714 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.209 -6.159 3.036 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.602 -5.646 1.389 1.00 0.00 H ATOM 278 N THR A 23 -9.716 -4.786 1.630 1.00 0.00 N ATOM 279 CA THR A 23 -8.303 -4.987 1.196 1.00 0.00 C ATOM 280 C THR A 23 -7.349 -4.746 2.358 1.00 0.00 C ATOM 281 O THR A 23 -7.711 -4.145 3.350 1.00 0.00 O ATOM 282 CB THR A 23 -7.979 -3.995 0.070 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.884 -2.914 0.269 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.329 -4.565 -1.301 1.00 0.00 C ATOM 285 H THR A 23 -10.058 -3.880 1.793 1.00 0.00 H ATOM 286 HA THR A 23 -8.172 -5.995 0.838 1.00 0.00 H ATOM 287 HB THR A 23 -6.959 -3.665 0.106 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.068 -2.520 -0.589 1.00 0.00 H ATOM 289 HG21 THR A 23 -7.899 -5.547 -1.408 1.00 0.00 H ATOM 290 HG22 THR A 23 -9.402 -4.635 -1.403 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.939 -3.921 -2.074 1.00 0.00 H ATOM 292 N THR A 24 -6.149 -5.228 2.206 1.00 0.00 N ATOM 293 CA THR A 24 -5.133 -5.047 3.285 1.00 0.00 C ATOM 294 C THR A 24 -3.801 -4.603 2.676 1.00 0.00 C ATOM 295 O THR A 24 -3.612 -4.678 1.480 1.00 0.00 O ATOM 296 CB THR A 24 -4.944 -6.371 4.027 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.404 -7.369 3.120 1.00 0.00 O ATOM 298 CG2 THR A 24 -5.867 -6.468 5.238 1.00 0.00 C ATOM 299 H THR A 24 -5.916 -5.704 1.378 1.00 0.00 H ATOM 300 HA THR A 24 -5.474 -4.295 3.975 1.00 0.00 H ATOM 301 HB THR A 24 -3.921 -6.534 4.303 1.00 0.00 H ATOM 302 HG1 THR A 24 -6.179 -7.785 3.506 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.828 -6.036 5.000 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.001 -7.503 5.514 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.434 -5.932 6.070 1.00 0.00 H ATOM 306 N CYS A 25 -2.907 -4.153 3.513 1.00 0.00 N ATOM 307 CA CYS A 25 -1.592 -3.684 2.991 1.00 0.00 C ATOM 308 C CYS A 25 -0.524 -4.767 3.127 1.00 0.00 C ATOM 309 O CYS A 25 -0.314 -5.306 4.196 1.00 0.00 O ATOM 310 CB CYS A 25 -1.156 -2.451 3.781 1.00 0.00 C ATOM 311 SG CYS A 25 0.172 -1.447 3.075 1.00 0.00 S ATOM 312 H CYS A 25 -3.097 -4.125 4.474 1.00 0.00 H ATOM 313 HA CYS A 25 -1.697 -3.421 1.948 1.00 0.00 H ATOM 314 HB2 CYS A 25 -2.018 -1.811 3.911 1.00 0.00 H ATOM 315 HB3 CYS A 25 -0.839 -2.775 4.762 1.00 0.00 H ATOM 316 N GLN A 26 0.127 -5.058 2.029 1.00 0.00 N ATOM 317 CA GLN A 26 1.205 -6.092 2.047 1.00 0.00 C ATOM 318 C GLN A 26 2.495 -5.507 1.455 1.00 0.00 C ATOM 319 O GLN A 26 2.538 -5.122 0.294 1.00 0.00 O ATOM 320 CB GLN A 26 0.762 -7.294 1.203 1.00 0.00 C ATOM 321 CG GLN A 26 -0.550 -7.850 1.766 1.00 0.00 C ATOM 322 CD GLN A 26 -1.136 -8.860 0.773 1.00 0.00 C ATOM 323 OE1 GLN A 26 -0.419 -9.539 0.065 1.00 0.00 O ATOM 324 NE2 GLN A 26 -2.432 -8.989 0.690 1.00 0.00 N ATOM 325 H GLN A 26 -0.094 -4.597 1.193 1.00 0.00 H ATOM 326 HA GLN A 26 1.389 -6.406 3.062 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.615 -6.985 0.179 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.524 -8.060 1.237 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.367 -8.343 2.710 1.00 0.00 H ATOM 330 HG3 GLN A 26 -1.257 -7.046 1.914 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.016 -8.446 1.257 1.00 0.00 H ATOM 332 HE22 GLN A 26 -2.820 -9.631 0.058 1.00 0.00 H ATOM 333 N VAL A 27 3.521 -5.439 2.268 1.00 0.00 N ATOM 334 CA VAL A 27 4.810 -4.882 1.765 1.00 0.00 C ATOM 335 C VAL A 27 5.247 -5.622 0.514 1.00 0.00 C ATOM 336 O VAL A 27 5.162 -6.833 0.448 1.00 0.00 O ATOM 337 CB VAL A 27 5.887 -5.040 2.836 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.226 -4.573 2.260 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.530 -4.176 4.045 1.00 0.00 C ATOM 340 H VAL A 27 3.441 -5.751 3.192 1.00 0.00 H ATOM 341 HA VAL A 27 4.684 -3.842 1.532 1.00 0.00 H ATOM 342 HB VAL A 27 5.958 -6.075 3.133 1.00 0.00 H ATOM 343 HG11 VAL A 27 7.052 -3.949 1.394 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.764 -4.006 3.004 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.816 -5.428 1.967 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.568 -4.472 4.434 1.00 0.00 H ATOM 347 HG22 VAL A 27 6.278 -4.297 4.814 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.490 -3.136 3.750 1.00 0.00 H ATOM 349 N LEU A 28 5.705 -4.883 -0.458 1.00 0.00 N ATOM 350 CA LEU A 28 6.157 -5.537 -1.709 1.00 0.00 C ATOM 351 C LEU A 28 7.687 -5.686 -1.600 1.00 0.00 C ATOM 352 O LEU A 28 8.233 -6.761 -1.753 1.00 0.00 O ATOM 353 CB LEU A 28 5.788 -4.622 -2.909 1.00 0.00 C ATOM 354 CG LEU A 28 5.559 -5.436 -4.221 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.459 -6.636 -4.324 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.119 -5.888 -4.267 1.00 0.00 C ATOM 357 H LEU A 28 5.758 -3.910 -0.360 1.00 0.00 H ATOM 358 HA LEU A 28 5.690 -6.497 -1.795 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.894 -4.066 -2.674 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.589 -3.919 -3.070 1.00 0.00 H ATOM 361 HG LEU A 28 5.736 -4.826 -5.060 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.430 -6.383 -3.983 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.062 -7.447 -3.745 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.521 -6.935 -5.353 1.00 0.00 H ATOM 365 HD21 LEU A 28 3.749 -6.031 -3.265 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.535 -5.131 -4.759 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.042 -6.812 -4.816 1.00 0.00 H ATOM 368 N ASN A 29 8.332 -4.578 -1.330 1.00 0.00 N ATOM 369 CA ASN A 29 9.822 -4.571 -1.159 1.00 0.00 C ATOM 370 C ASN A 29 10.184 -3.378 -0.228 1.00 0.00 C ATOM 371 O ASN A 29 9.307 -2.630 0.158 1.00 0.00 O ATOM 372 CB ASN A 29 10.496 -4.420 -2.535 1.00 0.00 C ATOM 373 CG ASN A 29 9.611 -5.037 -3.615 1.00 0.00 C ATOM 374 OD1 ASN A 29 9.763 -6.191 -3.968 1.00 0.00 O ATOM 375 ND2 ASN A 29 8.681 -4.314 -4.170 1.00 0.00 N ATOM 376 H ASN A 29 7.832 -3.742 -1.240 1.00 0.00 H ATOM 377 HA ASN A 29 10.123 -5.498 -0.699 1.00 0.00 H ATOM 378 HB2 ASN A 29 10.658 -3.374 -2.754 1.00 0.00 H ATOM 379 HB3 ASN A 29 11.437 -4.939 -2.536 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.553 -3.384 -3.894 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.106 -4.704 -4.865 1.00 0.00 H ATOM 382 N PRO A 30 11.460 -3.204 0.119 1.00 0.00 N ATOM 383 CA PRO A 30 11.847 -2.105 1.015 1.00 0.00 C ATOM 384 C PRO A 30 11.694 -0.748 0.323 1.00 0.00 C ATOM 385 O PRO A 30 12.357 0.208 0.673 1.00 0.00 O ATOM 386 CB PRO A 30 13.330 -2.358 1.338 1.00 0.00 C ATOM 387 CG PRO A 30 13.724 -3.696 0.650 1.00 0.00 C ATOM 388 CD PRO A 30 12.578 -4.060 -0.310 1.00 0.00 C ATOM 389 HA PRO A 30 11.252 -2.135 1.913 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.936 -1.552 0.954 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.467 -2.435 2.406 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.645 -3.572 0.100 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.847 -4.472 1.391 1.00 0.00 H ATOM 394 HD2 PRO A 30 12.865 -3.816 -1.316 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.323 -5.102 -0.225 1.00 0.00 H ATOM 396 N TYR A 31 10.843 -0.700 -0.662 1.00 0.00 N ATOM 397 CA TYR A 31 10.617 0.575 -1.371 1.00 0.00 C ATOM 398 C TYR A 31 9.188 0.639 -1.935 1.00 0.00 C ATOM 399 O TYR A 31 8.814 1.616 -2.551 1.00 0.00 O ATOM 400 CB TYR A 31 11.594 0.637 -2.536 1.00 0.00 C ATOM 401 CG TYR A 31 13.003 0.290 -2.047 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.757 1.215 -1.352 1.00 0.00 C ATOM 403 CD2 TYR A 31 13.539 -0.956 -2.298 1.00 0.00 C ATOM 404 CE1 TYR A 31 15.026 0.896 -0.914 1.00 0.00 C ATOM 405 CE2 TYR A 31 14.807 -1.275 -1.864 1.00 0.00 C ATOM 406 CZ TYR A 31 15.562 -0.352 -1.167 1.00 0.00 C ATOM 407 OH TYR A 31 16.832 -0.672 -0.734 1.00 0.00 O ATOM 408 H TYR A 31 10.395 -1.504 -0.963 1.00 0.00 H ATOM 409 HA TYR A 31 10.782 1.403 -0.698 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.295 -0.083 -3.282 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.594 1.627 -2.967 1.00 0.00 H ATOM 412 HD1 TYR A 31 13.350 2.193 -1.148 1.00 0.00 H ATOM 413 HD2 TYR A 31 12.960 -1.687 -2.841 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.607 1.628 -0.372 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.213 -2.255 -2.070 1.00 0.00 H ATOM 416 HH TYR A 31 17.384 0.105 -0.831 1.00 0.00 H ATOM 417 N TYR A 32 8.412 -0.401 -1.711 1.00 0.00 N ATOM 418 CA TYR A 32 7.030 -0.399 -2.269 1.00 0.00 C ATOM 419 C TYR A 32 6.124 -1.397 -1.529 1.00 0.00 C ATOM 420 O TYR A 32 6.535 -2.493 -1.210 1.00 0.00 O ATOM 421 CB TYR A 32 7.133 -0.814 -3.747 1.00 0.00 C ATOM 422 CG TYR A 32 5.746 -1.100 -4.344 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.689 -0.226 -4.163 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.540 -2.243 -5.082 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.453 -0.499 -4.711 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.304 -2.513 -5.632 1.00 0.00 C ATOM 427 CZ TYR A 32 3.252 -1.644 -5.451 1.00 0.00 C ATOM 428 OH TYR A 32 2.018 -1.910 -6.006 1.00 0.00 O ATOM 429 H TYR A 32 8.733 -1.159 -1.189 1.00 0.00 H ATOM 430 HA TYR A 32 6.617 0.593 -2.187 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.594 -0.031 -4.309 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.739 -1.703 -3.825 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.830 0.675 -3.601 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.354 -2.937 -5.227 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.633 0.189 -4.560 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.162 -3.411 -6.215 1.00 0.00 H ATOM 437 HH TYR A 32 1.381 -1.308 -5.616 1.00 0.00 H ATOM 438 N SER A 33 4.911 -0.978 -1.266 1.00 0.00 N ATOM 439 CA SER A 33 3.941 -1.885 -0.583 1.00 0.00 C ATOM 440 C SER A 33 2.597 -1.790 -1.275 1.00 0.00 C ATOM 441 O SER A 33 1.969 -0.732 -1.278 1.00 0.00 O ATOM 442 CB SER A 33 3.757 -1.466 0.842 1.00 0.00 C ATOM 443 OG SER A 33 5.071 -1.453 1.381 1.00 0.00 O ATOM 444 H SER A 33 4.640 -0.071 -1.512 1.00 0.00 H ATOM 445 HA SER A 33 4.298 -2.897 -0.629 1.00 0.00 H ATOM 446 HB2 SER A 33 3.327 -0.498 0.881 1.00 0.00 H ATOM 447 HB3 SER A 33 3.134 -2.176 1.359 1.00 0.00 H ATOM 448 HG SER A 33 5.398 -0.551 1.342 1.00 0.00 H ATOM 449 N GLN A 34 2.167 -2.907 -1.798 1.00 0.00 N ATOM 450 CA GLN A 34 0.883 -2.935 -2.567 1.00 0.00 C ATOM 451 C GLN A 34 -0.330 -3.382 -1.712 1.00 0.00 C ATOM 452 O GLN A 34 -0.210 -4.203 -0.825 1.00 0.00 O ATOM 453 CB GLN A 34 1.110 -3.931 -3.713 1.00 0.00 C ATOM 454 CG GLN A 34 -0.156 -4.116 -4.547 1.00 0.00 C ATOM 455 CD GLN A 34 0.150 -3.825 -6.008 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.965 -4.480 -6.627 1.00 0.00 O ATOM 457 NE2 GLN A 34 -0.482 -2.853 -6.597 1.00 0.00 N ATOM 458 H GLN A 34 2.699 -3.743 -1.686 1.00 0.00 H ATOM 459 HA GLN A 34 0.690 -1.949 -2.972 1.00 0.00 H ATOM 460 HB2 GLN A 34 1.899 -3.564 -4.340 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.408 -4.883 -3.301 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.492 -5.127 -4.462 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.927 -3.457 -4.213 1.00 0.00 H ATOM 464 HE21 GLN A 34 -1.136 -2.319 -6.099 1.00 0.00 H ATOM 465 HE22 GLN A 34 -0.316 -2.663 -7.537 1.00 0.00 H ATOM 466 N CYS A 35 -1.484 -2.806 -2.022 1.00 0.00 N ATOM 467 CA CYS A 35 -2.748 -3.167 -1.298 1.00 0.00 C ATOM 468 C CYS A 35 -3.512 -4.234 -2.089 1.00 0.00 C ATOM 469 O CYS A 35 -3.936 -3.980 -3.192 1.00 0.00 O ATOM 470 CB CYS A 35 -3.648 -1.927 -1.213 1.00 0.00 C ATOM 471 SG CYS A 35 -3.361 -0.756 0.127 1.00 0.00 S ATOM 472 H CYS A 35 -1.511 -2.131 -2.735 1.00 0.00 H ATOM 473 HA CYS A 35 -2.516 -3.535 -0.311 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.556 -1.383 -2.143 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.672 -2.264 -1.136 1.00 0.00 H ATOM 476 N LEU A 36 -3.671 -5.403 -1.514 1.00 0.00 N ATOM 477 CA LEU A 36 -4.411 -6.491 -2.242 1.00 0.00 C ATOM 478 C LEU A 36 -5.674 -6.869 -1.474 1.00 0.00 C ATOM 479 O LEU A 36 -6.407 -7.690 -2.004 1.00 0.00 O ATOM 480 CB LEU A 36 -3.529 -7.733 -2.371 1.00 0.00 C ATOM 481 CG LEU A 36 -2.270 -7.458 -3.240 1.00 0.00 C ATOM 482 CD1 LEU A 36 -2.625 -6.693 -4.539 1.00 0.00 C ATOM 483 CD2 LEU A 36 -1.210 -6.682 -2.430 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.841 -6.314 -0.400 1.00 0.00 O ATOM 485 H LEU A 36 -3.330 -5.560 -0.609 1.00 0.00 H ATOM 486 HA LEU A 36 -4.690 -6.155 -3.208 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.230 -8.060 -1.388 1.00 0.00 H ATOM 488 HB3 LEU A 36 -4.106 -8.523 -2.830 1.00 0.00 H ATOM 489 HG LEU A 36 -1.863 -8.389 -3.518 1.00 0.00 H ATOM 490 HD11 LEU A 36 -3.541 -7.086 -4.956 1.00 0.00 H ATOM 491 HD12 LEU A 36 -2.752 -5.640 -4.335 1.00 0.00 H ATOM 492 HD13 LEU A 36 -1.833 -6.820 -5.263 1.00 0.00 H ATOM 493 HD21 LEU A 36 -1.183 -7.043 -1.414 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.237 -6.826 -2.877 1.00 0.00 H ATOM 495 HD23 LEU A 36 -1.438 -5.638 -2.423 1.00 0.00 H