ATOM 1 N MET A 1 3.949 7.262 13.549 1.00 0.00 N ATOM 2 CA MET A 1 4.601 6.996 12.277 1.00 0.00 C ATOM 3 C MET A 1 4.237 5.605 11.755 1.00 0.00 C ATOM 4 O MET A 1 3.874 5.451 10.590 1.00 0.00 O ATOM 5 CB MET A 1 6.118 7.096 12.450 1.00 0.00 C ATOM 6 CG MET A 1 6.598 8.536 12.256 1.00 0.00 C ATOM 7 SD MET A 1 8.143 8.786 13.115 1.00 0.00 S ATOM 8 CE MET A 1 8.030 10.535 13.452 1.00 0.00 C ATOM 9 H MET A 1 4.556 7.583 14.275 1.00 0.00 H ATOM 10 HA MET A 1 4.229 7.758 11.592 1.00 0.00 H ATOM 11 HB2 MET A 1 6.398 6.747 13.444 1.00 0.00 H ATOM 12 HB3 MET A 1 6.613 6.443 11.732 1.00 0.00 H ATOM 13 HG2 MET A 1 6.726 8.745 11.193 1.00 0.00 H ATOM 14 HG3 MET A 1 5.848 9.232 12.630 1.00 0.00 H ATOM 15 HE1 MET A 1 7.043 10.765 13.853 1.00 0.00 H ATOM 16 HE2 MET A 1 8.792 10.814 14.180 1.00 0.00 H ATOM 17 HE3 MET A 1 8.187 11.094 12.530 1.00 0.00 H ATOM 18 N ASP A 2 4.347 4.627 12.643 1.00 0.00 N ATOM 19 CA ASP A 2 4.034 3.254 12.286 1.00 0.00 C ATOM 20 C ASP A 2 2.525 3.118 12.075 1.00 0.00 C ATOM 21 O ASP A 2 2.078 2.297 11.275 1.00 0.00 O ATOM 22 CB ASP A 2 4.445 2.288 13.399 1.00 0.00 C ATOM 23 CG ASP A 2 4.498 0.815 12.990 1.00 0.00 C ATOM 24 OD1 ASP A 2 3.586 0.400 12.244 1.00 0.00 O ATOM 25 OD2 ASP A 2 5.450 0.137 13.434 1.00 0.00 O ATOM 26 H ASP A 2 4.643 4.761 13.588 1.00 0.00 H ATOM 27 HA ASP A 2 4.602 3.058 11.376 1.00 0.00 H ATOM 28 HB2 ASP A 2 5.426 2.583 13.771 1.00 0.00 H ATOM 29 HB3 ASP A 2 3.745 2.395 14.228 1.00 0.00 H ATOM 30 N LYS A 3 1.781 3.935 12.805 1.00 0.00 N ATOM 31 CA LYS A 3 0.332 3.916 12.708 1.00 0.00 C ATOM 32 C LYS A 3 -0.103 4.706 11.471 1.00 0.00 C ATOM 33 O LYS A 3 -1.053 4.325 10.790 1.00 0.00 O ATOM 34 CB LYS A 3 -0.299 4.416 14.009 1.00 0.00 C ATOM 35 CG LYS A 3 -1.690 3.811 14.212 1.00 0.00 C ATOM 36 CD LYS A 3 -1.643 2.652 15.210 1.00 0.00 C ATOM 37 CE LYS A 3 -1.943 3.138 16.629 1.00 0.00 C ATOM 38 NZ LYS A 3 -3.393 3.052 16.911 1.00 0.00 N ATOM 39 H LYS A 3 2.153 4.600 13.453 1.00 0.00 H ATOM 40 HA LYS A 3 0.026 2.878 12.580 1.00 0.00 H ATOM 41 HB2 LYS A 3 0.341 4.156 14.852 1.00 0.00 H ATOM 42 HB3 LYS A 3 -0.371 5.504 13.988 1.00 0.00 H ATOM 43 HG2 LYS A 3 -2.375 4.578 14.572 1.00 0.00 H ATOM 44 HG3 LYS A 3 -2.080 3.458 13.257 1.00 0.00 H ATOM 45 HD2 LYS A 3 -2.368 1.890 14.922 1.00 0.00 H ATOM 46 HD3 LYS A 3 -0.660 2.183 15.182 1.00 0.00 H ATOM 47 HE2 LYS A 3 -1.390 2.537 17.351 1.00 0.00 H ATOM 48 HE3 LYS A 3 -1.604 4.168 16.747 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -3.795 2.315 16.368 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -3.534 2.865 17.883 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -3.831 3.919 16.672 1.00 0.00 H ATOM 52 N VAL A 4 0.615 5.790 11.219 1.00 0.00 N ATOM 53 CA VAL A 4 0.316 6.637 10.076 1.00 0.00 C ATOM 54 C VAL A 4 0.773 5.937 8.795 1.00 0.00 C ATOM 55 O VAL A 4 0.148 6.083 7.746 1.00 0.00 O ATOM 56 CB VAL A 4 0.952 8.015 10.264 1.00 0.00 C ATOM 57 CG1 VAL A 4 0.639 8.930 9.079 1.00 0.00 C ATOM 58 CG2 VAL A 4 0.503 8.651 11.582 1.00 0.00 C ATOM 59 H VAL A 4 1.387 6.093 11.778 1.00 0.00 H ATOM 60 HA VAL A 4 -0.766 6.767 10.038 1.00 0.00 H ATOM 61 HB VAL A 4 2.033 7.881 10.308 1.00 0.00 H ATOM 62 HG11 VAL A 4 -0.142 8.478 8.468 1.00 0.00 H ATOM 63 HG12 VAL A 4 0.298 9.898 9.447 1.00 0.00 H ATOM 64 HG13 VAL A 4 1.538 9.066 8.478 1.00 0.00 H ATOM 65 HG21 VAL A 4 0.337 7.870 12.324 1.00 0.00 H ATOM 66 HG22 VAL A 4 1.276 9.332 11.938 1.00 0.00 H ATOM 67 HG23 VAL A 4 -0.422 9.203 11.421 1.00 0.00 H ATOM 68 N GLN A 5 1.861 5.191 8.922 1.00 0.00 N ATOM 69 CA GLN A 5 2.410 4.468 7.788 1.00 0.00 C ATOM 70 C GLN A 5 1.626 3.175 7.552 1.00 0.00 C ATOM 71 O GLN A 5 1.757 2.548 6.502 1.00 0.00 O ATOM 72 CB GLN A 5 3.898 4.177 7.991 1.00 0.00 C ATOM 73 CG GLN A 5 4.100 2.907 8.820 1.00 0.00 C ATOM 74 CD GLN A 5 5.570 2.732 9.206 1.00 0.00 C ATOM 75 OE1 GLN A 5 6.409 3.584 8.961 1.00 0.00 O ATOM 76 NE2 GLN A 5 5.835 1.583 9.821 1.00 0.00 N ATOM 77 H GLN A 5 2.364 5.077 9.779 1.00 0.00 H ATOM 78 HA GLN A 5 2.290 5.135 6.934 1.00 0.00 H ATOM 79 HB2 GLN A 5 4.386 4.064 7.023 1.00 0.00 H ATOM 80 HB3 GLN A 5 4.373 5.021 8.491 1.00 0.00 H ATOM 81 HG2 GLN A 5 3.488 2.955 9.721 1.00 0.00 H ATOM 82 HG3 GLN A 5 3.764 2.040 8.252 1.00 0.00 H ATOM 83 HE21 GLN A 5 5.101 0.927 9.992 1.00 0.00 H ATOM 84 HE22 GLN A 5 6.769 1.376 10.113 1.00 0.00 H ATOM 85 N TYR A 6 0.827 2.816 8.547 1.00 0.00 N ATOM 86 CA TYR A 6 0.022 1.610 8.461 1.00 0.00 C ATOM 87 C TYR A 6 -1.230 1.846 7.614 1.00 0.00 C ATOM 88 O TYR A 6 -1.701 0.939 6.929 1.00 0.00 O ATOM 89 CB TYR A 6 -0.401 1.282 9.894 1.00 0.00 C ATOM 90 CG TYR A 6 -1.427 0.152 9.997 1.00 0.00 C ATOM 91 CD1 TYR A 6 -2.721 0.352 9.562 1.00 0.00 C ATOM 92 CD2 TYR A 6 -1.058 -1.069 10.526 1.00 0.00 C ATOM 93 CE1 TYR A 6 -3.687 -0.712 9.659 1.00 0.00 C ATOM 94 CE2 TYR A 6 -2.023 -2.133 10.623 1.00 0.00 C ATOM 95 CZ TYR A 6 -3.290 -1.902 10.185 1.00 0.00 C ATOM 96 OH TYR A 6 -4.202 -2.907 10.276 1.00 0.00 O ATOM 97 H TYR A 6 0.726 3.332 9.397 1.00 0.00 H ATOM 98 HA TYR A 6 0.627 0.833 7.993 1.00 0.00 H ATOM 99 HB2 TYR A 6 0.483 1.010 10.470 1.00 0.00 H ATOM 100 HB3 TYR A 6 -0.817 2.179 10.354 1.00 0.00 H ATOM 101 HD1 TYR A 6 -3.013 1.316 9.145 1.00 0.00 H ATOM 102 HD2 TYR A 6 -0.036 -1.227 10.869 1.00 0.00 H ATOM 103 HE1 TYR A 6 -4.712 -0.567 9.319 1.00 0.00 H ATOM 104 HE2 TYR A 6 -1.745 -3.102 11.038 1.00 0.00 H ATOM 105 HH TYR A 6 -4.880 -2.821 9.546 1.00 0.00 H ATOM 106 N LEU A 7 -1.735 3.068 7.688 1.00 0.00 N ATOM 107 CA LEU A 7 -2.923 3.435 6.937 1.00 0.00 C ATOM 108 C LEU A 7 -2.546 3.654 5.470 1.00 0.00 C ATOM 109 O LEU A 7 -3.220 3.154 4.571 1.00 0.00 O ATOM 110 CB LEU A 7 -3.614 4.639 7.581 1.00 0.00 C ATOM 111 CG LEU A 7 -4.902 4.340 8.350 1.00 0.00 C ATOM 112 CD1 LEU A 7 -4.603 4.003 9.812 1.00 0.00 C ATOM 113 CD2 LEU A 7 -5.898 5.495 8.221 1.00 0.00 C ATOM 114 H LEU A 7 -1.346 3.800 8.248 1.00 0.00 H ATOM 115 HA LEU A 7 -3.617 2.597 6.994 1.00 0.00 H ATOM 116 HB2 LEU A 7 -2.909 5.115 8.262 1.00 0.00 H ATOM 117 HB3 LEU A 7 -3.841 5.364 6.799 1.00 0.00 H ATOM 118 HG LEU A 7 -5.369 3.461 7.906 1.00 0.00 H ATOM 119 HD11 LEU A 7 -3.553 4.208 10.024 1.00 0.00 H ATOM 120 HD12 LEU A 7 -5.230 4.613 10.462 1.00 0.00 H ATOM 121 HD13 LEU A 7 -4.810 2.948 9.991 1.00 0.00 H ATOM 122 HD21 LEU A 7 -5.494 6.250 7.546 1.00 0.00 H ATOM 123 HD22 LEU A 7 -6.840 5.119 7.822 1.00 0.00 H ATOM 124 HD23 LEU A 7 -6.070 5.938 9.201 1.00 0.00 H ATOM 125 N THR A 8 -1.471 4.403 5.274 1.00 0.00 N ATOM 126 CA THR A 8 -0.997 4.694 3.932 1.00 0.00 C ATOM 127 C THR A 8 -0.607 3.402 3.212 1.00 0.00 C ATOM 128 O THR A 8 -0.596 3.351 1.983 1.00 0.00 O ATOM 129 CB THR A 8 0.153 5.698 4.044 1.00 0.00 C ATOM 130 OG1 THR A 8 0.331 6.173 2.713 1.00 0.00 O ATOM 131 CG2 THR A 8 1.486 5.026 4.382 1.00 0.00 C ATOM 132 H THR A 8 -0.929 4.807 6.011 1.00 0.00 H ATOM 133 HA THR A 8 -1.815 5.141 3.368 1.00 0.00 H ATOM 134 HB THR A 8 -0.082 6.480 4.766 1.00 0.00 H ATOM 135 HG1 THR A 8 0.348 5.403 2.075 1.00 0.00 H ATOM 136 HG21 THR A 8 1.364 4.401 5.266 1.00 0.00 H ATOM 137 HG22 THR A 8 1.804 4.409 3.542 1.00 0.00 H ATOM 138 HG23 THR A 8 2.238 5.790 4.577 1.00 0.00 H ATOM 139 N ARG A 9 -0.297 2.389 4.007 1.00 0.00 N ATOM 140 CA ARG A 9 0.092 1.100 3.461 1.00 0.00 C ATOM 141 C ARG A 9 -1.133 0.362 2.918 1.00 0.00 C ATOM 142 O ARG A 9 -1.032 -0.383 1.945 1.00 0.00 O ATOM 143 CB ARG A 9 0.772 0.234 4.524 1.00 0.00 C ATOM 144 CG ARG A 9 1.583 -0.891 3.878 1.00 0.00 C ATOM 145 CD ARG A 9 2.984 -0.976 4.486 1.00 0.00 C ATOM 146 NE ARG A 9 4.003 -0.689 3.452 1.00 0.00 N ATOM 147 CZ ARG A 9 5.286 -1.067 3.536 1.00 0.00 C ATOM 148 NH1 ARG A 9 5.714 -1.750 4.607 1.00 0.00 N ATOM 149 NH2 ARG A 9 6.140 -0.763 2.550 1.00 0.00 N ATOM 150 H ARG A 9 -0.309 2.439 5.006 1.00 0.00 H ATOM 151 HA ARG A 9 0.794 1.337 2.661 1.00 0.00 H ATOM 152 HB2 ARG A 9 1.426 0.853 5.138 1.00 0.00 H ATOM 153 HB3 ARG A 9 0.019 -0.190 5.188 1.00 0.00 H ATOM 154 HG2 ARG A 9 1.066 -1.841 4.013 1.00 0.00 H ATOM 155 HG3 ARG A 9 1.659 -0.719 2.804 1.00 0.00 H ATOM 156 HD2 ARG A 9 3.077 -0.264 5.307 1.00 0.00 H ATOM 157 HD3 ARG A 9 3.148 -1.968 4.905 1.00 0.00 H ATOM 158 HE ARG A 9 3.717 -0.181 2.639 1.00 0.00 H ATOM 159 HH11 ARG A 9 5.077 -1.976 5.343 1.00 0.00 H ATOM 160 HH12 ARG A 9 6.672 -2.032 4.670 1.00 0.00 H ATOM 161 HH21 ARG A 9 5.821 -0.254 1.751 1.00 0.00 H ATOM 162 HH22 ARG A 9 7.098 -1.046 2.612 1.00 0.00 H ATOM 163 N SER A 10 -2.262 0.595 3.571 1.00 0.00 N ATOM 164 CA SER A 10 -3.505 -0.039 3.167 1.00 0.00 C ATOM 165 C SER A 10 -3.916 0.455 1.778 1.00 0.00 C ATOM 166 O SER A 10 -4.645 -0.230 1.062 1.00 0.00 O ATOM 167 CB SER A 10 -4.619 0.237 4.179 1.00 0.00 C ATOM 168 OG SER A 10 -5.089 1.580 4.103 1.00 0.00 O ATOM 169 H SER A 10 -2.335 1.203 4.362 1.00 0.00 H ATOM 170 HA SER A 10 -3.291 -1.107 3.145 1.00 0.00 H ATOM 171 HB2 SER A 10 -5.448 -0.448 4.001 1.00 0.00 H ATOM 172 HB3 SER A 10 -4.252 0.037 5.185 1.00 0.00 H ATOM 173 HG SER A 10 -4.726 2.113 4.868 1.00 0.00 H ATOM 174 N ALA A 11 -3.431 1.640 1.439 1.00 0.00 N ATOM 175 CA ALA A 11 -3.739 2.234 0.149 1.00 0.00 C ATOM 176 C ALA A 11 -2.612 1.916 -0.836 1.00 0.00 C ATOM 177 O ALA A 11 -2.828 1.896 -2.047 1.00 0.00 O ATOM 178 CB ALA A 11 -3.958 3.738 0.318 1.00 0.00 C ATOM 179 H ALA A 11 -2.839 2.192 2.027 1.00 0.00 H ATOM 180 HA ALA A 11 -4.663 1.783 -0.212 1.00 0.00 H ATOM 181 HB1 ALA A 11 -3.170 4.152 0.946 1.00 0.00 H ATOM 182 HB2 ALA A 11 -3.935 4.221 -0.659 1.00 0.00 H ATOM 183 HB3 ALA A 11 -4.927 3.914 0.787 1.00 0.00 H ATOM 184 N ILE A 12 -1.434 1.675 -0.280 1.00 0.00 N ATOM 185 CA ILE A 12 -0.272 1.360 -1.093 1.00 0.00 C ATOM 186 C ILE A 12 -0.328 -0.113 -1.505 1.00 0.00 C ATOM 187 O ILE A 12 0.091 -0.470 -2.605 1.00 0.00 O ATOM 188 CB ILE A 12 1.015 1.745 -0.363 1.00 0.00 C ATOM 189 CG1 ILE A 12 1.182 3.265 -0.311 1.00 0.00 C ATOM 190 CG2 ILE A 12 2.229 1.056 -0.989 1.00 0.00 C ATOM 191 CD1 ILE A 12 2.237 3.666 0.723 1.00 0.00 C ATOM 192 H ILE A 12 -1.266 1.694 0.706 1.00 0.00 H ATOM 193 HA ILE A 12 -0.328 1.972 -1.993 1.00 0.00 H ATOM 194 HB ILE A 12 0.942 1.394 0.667 1.00 0.00 H ATOM 195 HG12 ILE A 12 1.472 3.636 -1.294 1.00 0.00 H ATOM 196 HG13 ILE A 12 0.229 3.731 -0.062 1.00 0.00 H ATOM 197 HG21 ILE A 12 2.086 -0.024 -0.966 1.00 0.00 H ATOM 198 HG22 ILE A 12 2.341 1.386 -2.022 1.00 0.00 H ATOM 199 HG23 ILE A 12 3.125 1.316 -0.426 1.00 0.00 H ATOM 200 HD11 ILE A 12 3.172 3.150 0.507 1.00 0.00 H ATOM 201 HD12 ILE A 12 2.398 4.743 0.678 1.00 0.00 H ATOM 202 HD13 ILE A 12 1.892 3.392 1.719 1.00 0.00 H ATOM 203 N ARG A 13 -0.850 -0.928 -0.599 1.00 0.00 N ATOM 204 CA ARG A 13 -0.966 -2.354 -0.854 1.00 0.00 C ATOM 205 C ARG A 13 -1.969 -2.611 -1.981 1.00 0.00 C ATOM 206 O ARG A 13 -1.712 -3.419 -2.873 1.00 0.00 O ATOM 207 CB ARG A 13 -1.417 -3.103 0.401 1.00 0.00 C ATOM 208 CG ARG A 13 -2.884 -2.807 0.719 1.00 0.00 C ATOM 209 CD ARG A 13 -3.281 -3.398 2.073 1.00 0.00 C ATOM 210 NE ARG A 13 -3.658 -4.821 1.914 1.00 0.00 N ATOM 211 CZ ARG A 13 -4.835 -5.236 1.425 1.00 0.00 C ATOM 212 NH1 ARG A 13 -5.756 -4.340 1.046 1.00 0.00 N ATOM 213 NH2 ARG A 13 -5.090 -6.547 1.317 1.00 0.00 N ATOM 214 H ARG A 13 -1.188 -0.629 0.293 1.00 0.00 H ATOM 215 HA ARG A 13 0.037 -2.668 -1.142 1.00 0.00 H ATOM 216 HB2 ARG A 13 -1.280 -4.175 0.258 1.00 0.00 H ATOM 217 HB3 ARG A 13 -0.792 -2.812 1.246 1.00 0.00 H ATOM 218 HG2 ARG A 13 -3.048 -1.730 0.726 1.00 0.00 H ATOM 219 HG3 ARG A 13 -3.520 -3.222 -0.063 1.00 0.00 H ATOM 220 HD2 ARG A 13 -2.453 -3.310 2.775 1.00 0.00 H ATOM 221 HD3 ARG A 13 -4.116 -2.837 2.493 1.00 0.00 H ATOM 222 HE ARG A 13 -2.993 -5.515 2.188 1.00 0.00 H ATOM 223 HH11 ARG A 13 -5.566 -3.362 1.127 1.00 0.00 H ATOM 224 HH12 ARG A 13 -6.635 -4.650 0.682 1.00 0.00 H ATOM 225 HH21 ARG A 13 -4.402 -7.215 1.600 1.00 0.00 H ATOM 226 HH22 ARG A 13 -5.968 -6.857 0.952 1.00 0.00 H ATOM 227 N ARG A 14 -3.090 -1.910 -1.904 1.00 0.00 N ATOM 228 CA ARG A 14 -4.132 -2.053 -2.906 1.00 0.00 C ATOM 229 C ARG A 14 -3.782 -1.242 -4.156 1.00 0.00 C ATOM 230 O ARG A 14 -4.330 -1.483 -5.230 1.00 0.00 O ATOM 231 CB ARG A 14 -5.485 -1.584 -2.365 1.00 0.00 C ATOM 232 CG ARG A 14 -5.467 -0.083 -2.071 1.00 0.00 C ATOM 233 CD ARG A 14 -6.748 0.589 -2.568 1.00 0.00 C ATOM 234 NE ARG A 14 -7.571 1.024 -1.417 1.00 0.00 N ATOM 235 CZ ARG A 14 -8.869 1.344 -1.500 1.00 0.00 C ATOM 236 NH1 ARG A 14 -9.501 1.281 -2.680 1.00 0.00 N ATOM 237 NH2 ARG A 14 -9.536 1.728 -0.403 1.00 0.00 N ATOM 238 H ARG A 14 -3.291 -1.255 -1.175 1.00 0.00 H ATOM 239 HA ARG A 14 -4.163 -3.120 -3.126 1.00 0.00 H ATOM 240 HB2 ARG A 14 -6.267 -1.807 -3.090 1.00 0.00 H ATOM 241 HB3 ARG A 14 -5.727 -2.134 -1.456 1.00 0.00 H ATOM 242 HG2 ARG A 14 -5.359 0.080 -0.998 1.00 0.00 H ATOM 243 HG3 ARG A 14 -4.602 0.376 -2.551 1.00 0.00 H ATOM 244 HD2 ARG A 14 -6.501 1.447 -3.193 1.00 0.00 H ATOM 245 HD3 ARG A 14 -7.315 -0.105 -3.189 1.00 0.00 H ATOM 246 HE ARG A 14 -7.130 1.082 -0.521 1.00 0.00 H ATOM 247 HH11 ARG A 14 -9.004 0.994 -3.498 1.00 0.00 H ATOM 248 HH12 ARG A 14 -10.470 1.520 -2.742 1.00 0.00 H ATOM 249 HH21 ARG A 14 -9.065 1.776 0.478 1.00 0.00 H ATOM 250 HH22 ARG A 14 -10.505 1.967 -0.464 1.00 0.00 H ATOM 251 N ALA A 15 -2.870 -0.298 -3.973 1.00 0.00 N ATOM 252 CA ALA A 15 -2.440 0.549 -5.072 1.00 0.00 C ATOM 253 C ALA A 15 -1.268 -0.117 -5.796 1.00 0.00 C ATOM 254 O ALA A 15 -1.128 0.015 -7.011 1.00 0.00 O ATOM 255 CB ALA A 15 -2.082 1.937 -4.537 1.00 0.00 C ATOM 256 H ALA A 15 -2.429 -0.109 -3.096 1.00 0.00 H ATOM 257 HA ALA A 15 -3.277 0.645 -5.765 1.00 0.00 H ATOM 258 HB1 ALA A 15 -1.378 1.838 -3.712 1.00 0.00 H ATOM 259 HB2 ALA A 15 -1.628 2.527 -5.333 1.00 0.00 H ATOM 260 HB3 ALA A 15 -2.986 2.436 -4.186 1.00 0.00 H ATOM 261 N SER A 16 -0.456 -0.818 -5.019 1.00 0.00 N ATOM 262 CA SER A 16 0.699 -1.506 -5.570 1.00 0.00 C ATOM 263 C SER A 16 0.278 -2.859 -6.145 1.00 0.00 C ATOM 264 O SER A 16 1.079 -3.545 -6.778 1.00 0.00 O ATOM 265 CB SER A 16 1.786 -1.694 -4.510 1.00 0.00 C ATOM 266 OG SER A 16 3.060 -1.954 -5.092 1.00 0.00 O ATOM 267 H SER A 16 -0.578 -0.921 -4.031 1.00 0.00 H ATOM 268 HA SER A 16 1.072 -0.854 -6.360 1.00 0.00 H ATOM 269 HB2 SER A 16 1.846 -0.800 -3.890 1.00 0.00 H ATOM 270 HB3 SER A 16 1.512 -2.520 -3.853 1.00 0.00 H ATOM 271 HG SER A 16 3.545 -1.094 -5.252 1.00 0.00 H ATOM 272 N THR A 17 -0.979 -3.204 -5.904 1.00 0.00 N ATOM 273 CA THR A 17 -1.516 -4.463 -6.389 1.00 0.00 C ATOM 274 C THR A 17 -2.629 -4.211 -7.409 1.00 0.00 C ATOM 275 O THR A 17 -3.771 -4.614 -7.199 1.00 0.00 O ATOM 276 CB THR A 17 -1.975 -5.279 -5.179 1.00 0.00 C ATOM 277 OG1 THR A 17 -2.232 -6.576 -5.712 1.00 0.00 O ATOM 278 CG2 THR A 17 -3.333 -4.820 -4.644 1.00 0.00 C ATOM 279 H THR A 17 -1.624 -2.640 -5.388 1.00 0.00 H ATOM 280 HA THR A 17 -0.721 -4.998 -6.909 1.00 0.00 H ATOM 281 HB THR A 17 -1.221 -5.266 -4.392 1.00 0.00 H ATOM 282 HG1 THR A 17 -2.751 -7.120 -5.053 1.00 0.00 H ATOM 283 HG21 THR A 17 -3.485 -3.770 -4.892 1.00 0.00 H ATOM 284 HG22 THR A 17 -4.123 -5.419 -5.097 1.00 0.00 H ATOM 285 HG23 THR A 17 -3.358 -4.945 -3.562 1.00 0.00 H