ATOM 1 N MET A 1 4.533 7.438 13.237 1.00 0.00 N ATOM 2 CA MET A 1 4.763 7.257 11.814 1.00 0.00 C ATOM 3 C MET A 1 4.401 5.836 11.377 1.00 0.00 C ATOM 4 O MET A 1 3.900 5.631 10.272 1.00 0.00 O ATOM 5 CB MET A 1 6.235 7.529 11.496 1.00 0.00 C ATOM 6 CG MET A 1 7.144 6.518 12.197 1.00 0.00 C ATOM 7 SD MET A 1 8.824 7.121 12.221 1.00 0.00 S ATOM 8 CE MET A 1 9.152 7.194 10.468 1.00 0.00 C ATOM 9 H MET A 1 5.343 7.688 13.768 1.00 0.00 H ATOM 10 HA MET A 1 4.110 7.975 11.318 1.00 0.00 H ATOM 11 HB2 MET A 1 6.393 7.479 10.418 1.00 0.00 H ATOM 12 HB3 MET A 1 6.498 8.539 11.810 1.00 0.00 H ATOM 13 HG2 MET A 1 6.795 6.348 13.216 1.00 0.00 H ATOM 14 HG3 MET A 1 7.100 5.558 11.681 1.00 0.00 H ATOM 15 HE1 MET A 1 8.515 6.477 9.949 1.00 0.00 H ATOM 16 HE2 MET A 1 8.943 8.198 10.100 1.00 0.00 H ATOM 17 HE3 MET A 1 10.198 6.950 10.283 1.00 0.00 H ATOM 18 N ASP A 2 4.667 4.891 12.267 1.00 0.00 N ATOM 19 CA ASP A 2 4.375 3.496 11.987 1.00 0.00 C ATOM 20 C ASP A 2 2.859 3.288 11.976 1.00 0.00 C ATOM 21 O ASP A 2 2.353 2.423 11.264 1.00 0.00 O ATOM 22 CB ASP A 2 4.969 2.582 13.061 1.00 0.00 C ATOM 23 CG ASP A 2 6.453 2.253 12.881 1.00 0.00 C ATOM 24 OD1 ASP A 2 7.008 2.683 11.847 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.997 1.579 13.782 1.00 0.00 O ATOM 26 H ASP A 2 5.074 5.066 13.163 1.00 0.00 H ATOM 27 HA ASP A 2 4.830 3.297 11.017 1.00 0.00 H ATOM 28 HB2 ASP A 2 4.833 3.054 14.034 1.00 0.00 H ATOM 29 HB3 ASP A 2 4.405 1.650 13.077 1.00 0.00 H ATOM 30 N LYS A 3 2.178 4.098 12.774 1.00 0.00 N ATOM 31 CA LYS A 3 0.730 4.014 12.865 1.00 0.00 C ATOM 32 C LYS A 3 0.106 4.737 11.670 1.00 0.00 C ATOM 33 O LYS A 3 -0.940 4.327 11.169 1.00 0.00 O ATOM 34 CB LYS A 3 0.247 4.535 14.220 1.00 0.00 C ATOM 35 CG LYS A 3 0.614 6.009 14.402 1.00 0.00 C ATOM 36 CD LYS A 3 -0.636 6.892 14.378 1.00 0.00 C ATOM 37 CE LYS A 3 -1.309 6.927 15.752 1.00 0.00 C ATOM 38 NZ LYS A 3 -1.936 8.247 15.988 1.00 0.00 N ATOM 39 H LYS A 3 2.598 4.799 13.350 1.00 0.00 H ATOM 40 HA LYS A 3 0.460 2.959 12.810 1.00 0.00 H ATOM 41 HB2 LYS A 3 -0.833 4.413 14.297 1.00 0.00 H ATOM 42 HB3 LYS A 3 0.693 3.944 15.020 1.00 0.00 H ATOM 43 HG2 LYS A 3 1.139 6.143 15.348 1.00 0.00 H ATOM 44 HG3 LYS A 3 1.297 6.319 13.611 1.00 0.00 H ATOM 45 HD2 LYS A 3 -0.366 7.903 14.076 1.00 0.00 H ATOM 46 HD3 LYS A 3 -1.338 6.514 13.635 1.00 0.00 H ATOM 47 HE2 LYS A 3 -2.063 6.143 15.814 1.00 0.00 H ATOM 48 HE3 LYS A 3 -0.572 6.723 16.530 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -2.284 8.610 15.124 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -2.691 8.146 16.636 1.00 0.00 H ATOM 51 HZ3 LYS A 3 -1.255 8.876 16.365 1.00 0.00 H ATOM 52 N VAL A 4 0.773 5.801 11.248 1.00 0.00 N ATOM 53 CA VAL A 4 0.296 6.585 10.121 1.00 0.00 C ATOM 54 C VAL A 4 0.671 5.877 8.818 1.00 0.00 C ATOM 55 O VAL A 4 -0.053 5.968 7.827 1.00 0.00 O ATOM 56 CB VAL A 4 0.845 8.011 10.206 1.00 0.00 C ATOM 57 CG1 VAL A 4 0.441 8.828 8.978 1.00 0.00 C ATOM 58 CG2 VAL A 4 0.391 8.697 11.496 1.00 0.00 C ATOM 59 H VAL A 4 1.623 6.128 11.661 1.00 0.00 H ATOM 60 HA VAL A 4 -0.790 6.637 10.193 1.00 0.00 H ATOM 61 HB VAL A 4 1.934 7.950 10.225 1.00 0.00 H ATOM 62 HG11 VAL A 4 -0.479 8.421 8.557 1.00 0.00 H ATOM 63 HG12 VAL A 4 0.278 9.866 9.270 1.00 0.00 H ATOM 64 HG13 VAL A 4 1.234 8.781 8.232 1.00 0.00 H ATOM 65 HG21 VAL A 4 -0.275 8.032 12.046 1.00 0.00 H ATOM 66 HG22 VAL A 4 1.262 8.929 12.110 1.00 0.00 H ATOM 67 HG23 VAL A 4 -0.136 9.619 11.251 1.00 0.00 H ATOM 68 N GLN A 5 1.801 5.187 8.860 1.00 0.00 N ATOM 69 CA GLN A 5 2.281 4.463 7.695 1.00 0.00 C ATOM 70 C GLN A 5 1.538 3.133 7.553 1.00 0.00 C ATOM 71 O GLN A 5 1.478 2.565 6.464 1.00 0.00 O ATOM 72 CB GLN A 5 3.792 4.242 7.771 1.00 0.00 C ATOM 73 CG GLN A 5 4.306 3.533 6.516 1.00 0.00 C ATOM 74 CD GLN A 5 5.835 3.564 6.456 1.00 0.00 C ATOM 75 OE1 GLN A 5 6.480 4.504 6.891 1.00 0.00 O ATOM 76 NE2 GLN A 5 6.376 2.487 5.894 1.00 0.00 N ATOM 77 H GLN A 5 2.384 5.117 9.670 1.00 0.00 H ATOM 78 HA GLN A 5 2.056 5.105 6.843 1.00 0.00 H ATOM 79 HB2 GLN A 5 4.299 5.200 7.885 1.00 0.00 H ATOM 80 HB3 GLN A 5 4.033 3.647 8.653 1.00 0.00 H ATOM 81 HG2 GLN A 5 3.960 2.500 6.510 1.00 0.00 H ATOM 82 HG3 GLN A 5 3.894 4.013 5.629 1.00 0.00 H ATOM 83 HE21 GLN A 5 5.790 1.751 5.557 1.00 0.00 H ATOM 84 HE22 GLN A 5 7.370 2.414 5.809 1.00 0.00 H ATOM 85 N TYR A 6 0.990 2.676 8.669 1.00 0.00 N ATOM 86 CA TYR A 6 0.253 1.424 8.683 1.00 0.00 C ATOM 87 C TYR A 6 -1.167 1.617 8.147 1.00 0.00 C ATOM 88 O TYR A 6 -1.770 0.680 7.627 1.00 0.00 O ATOM 89 CB TYR A 6 0.179 0.994 10.150 1.00 0.00 C ATOM 90 CG TYR A 6 -0.841 -0.113 10.423 1.00 0.00 C ATOM 91 CD1 TYR A 6 -0.462 -1.437 10.335 1.00 0.00 C ATOM 92 CD2 TYR A 6 -2.140 0.212 10.757 1.00 0.00 C ATOM 93 CE1 TYR A 6 -1.421 -2.480 10.592 1.00 0.00 C ATOM 94 CE2 TYR A 6 -3.100 -0.831 11.014 1.00 0.00 C ATOM 95 CZ TYR A 6 -2.693 -2.125 10.918 1.00 0.00 C ATOM 96 OH TYR A 6 -3.599 -3.110 11.161 1.00 0.00 O ATOM 97 H TYR A 6 1.043 3.145 9.551 1.00 0.00 H ATOM 98 HA TYR A 6 0.782 0.716 8.044 1.00 0.00 H ATOM 99 HB2 TYR A 6 1.164 0.654 10.469 1.00 0.00 H ATOM 100 HB3 TYR A 6 -0.072 1.863 10.759 1.00 0.00 H ATOM 101 HD1 TYR A 6 0.564 -1.694 10.071 1.00 0.00 H ATOM 102 HD2 TYR A 6 -2.440 1.257 10.826 1.00 0.00 H ATOM 103 HE1 TYR A 6 -1.135 -3.529 10.526 1.00 0.00 H ATOM 104 HE2 TYR A 6 -4.129 -0.588 11.279 1.00 0.00 H ATOM 105 HH TYR A 6 -3.531 -3.818 10.458 1.00 0.00 H ATOM 106 N LEU A 7 -1.659 2.838 8.293 1.00 0.00 N ATOM 107 CA LEU A 7 -2.996 3.166 7.831 1.00 0.00 C ATOM 108 C LEU A 7 -2.964 3.410 6.320 1.00 0.00 C ATOM 109 O LEU A 7 -3.900 3.049 5.609 1.00 0.00 O ATOM 110 CB LEU A 7 -3.567 4.339 8.630 1.00 0.00 C ATOM 111 CG LEU A 7 -5.082 4.327 8.850 1.00 0.00 C ATOM 112 CD1 LEU A 7 -5.828 4.245 7.517 1.00 0.00 C ATOM 113 CD2 LEU A 7 -5.488 3.203 9.805 1.00 0.00 C ATOM 114 H LEU A 7 -1.161 3.595 8.718 1.00 0.00 H ATOM 115 HA LEU A 7 -3.631 2.302 8.028 1.00 0.00 H ATOM 116 HB2 LEU A 7 -3.079 4.361 9.605 1.00 0.00 H ATOM 117 HB3 LEU A 7 -3.302 5.265 8.120 1.00 0.00 H ATOM 118 HG LEU A 7 -5.366 5.268 9.321 1.00 0.00 H ATOM 119 HD11 LEU A 7 -5.179 4.595 6.715 1.00 0.00 H ATOM 120 HD12 LEU A 7 -6.117 3.211 7.326 1.00 0.00 H ATOM 121 HD13 LEU A 7 -6.721 4.869 7.561 1.00 0.00 H ATOM 122 HD21 LEU A 7 -5.122 2.251 9.423 1.00 0.00 H ATOM 123 HD22 LEU A 7 -5.058 3.389 10.789 1.00 0.00 H ATOM 124 HD23 LEU A 7 -6.575 3.169 9.885 1.00 0.00 H ATOM 125 N THR A 8 -1.875 4.020 5.875 1.00 0.00 N ATOM 126 CA THR A 8 -1.708 4.316 4.463 1.00 0.00 C ATOM 127 C THR A 8 -1.241 3.070 3.708 1.00 0.00 C ATOM 128 O THR A 8 -0.969 3.131 2.510 1.00 0.00 O ATOM 129 CB THR A 8 -0.745 5.499 4.338 1.00 0.00 C ATOM 130 OG1 THR A 8 -0.821 5.865 2.963 1.00 0.00 O ATOM 131 CG2 THR A 8 0.715 5.088 4.534 1.00 0.00 C ATOM 132 H THR A 8 -1.118 4.310 6.460 1.00 0.00 H ATOM 133 HA THR A 8 -2.679 4.593 4.052 1.00 0.00 H ATOM 134 HB THR A 8 -1.020 6.299 5.025 1.00 0.00 H ATOM 135 HG1 THR A 8 -0.504 6.805 2.841 1.00 0.00 H ATOM 136 HG21 THR A 8 0.759 4.175 5.129 1.00 0.00 H ATOM 137 HG22 THR A 8 1.176 4.910 3.562 1.00 0.00 H ATOM 138 HG23 THR A 8 1.251 5.884 5.050 1.00 0.00 H ATOM 139 N ARG A 9 -1.162 1.969 4.441 1.00 0.00 N ATOM 140 CA ARG A 9 -0.733 0.710 3.856 1.00 0.00 C ATOM 141 C ARG A 9 -1.815 0.160 2.925 1.00 0.00 C ATOM 142 O ARG A 9 -1.515 -0.563 1.976 1.00 0.00 O ATOM 143 CB ARG A 9 -0.428 -0.326 4.940 1.00 0.00 C ATOM 144 CG ARG A 9 -1.718 -0.940 5.489 1.00 0.00 C ATOM 145 CD ARG A 9 -1.443 -1.748 6.759 1.00 0.00 C ATOM 146 NE ARG A 9 -1.199 -3.166 6.414 1.00 0.00 N ATOM 147 CZ ARG A 9 -0.006 -3.657 6.054 1.00 0.00 C ATOM 148 NH1 ARG A 9 1.060 -2.848 5.989 1.00 0.00 N ATOM 149 NH2 ARG A 9 0.122 -4.958 5.758 1.00 0.00 N ATOM 150 H ARG A 9 -1.386 1.928 5.415 1.00 0.00 H ATOM 151 HA ARG A 9 0.174 0.955 3.302 1.00 0.00 H ATOM 152 HB2 ARG A 9 0.207 -1.111 4.530 1.00 0.00 H ATOM 153 HB3 ARG A 9 0.128 0.144 5.751 1.00 0.00 H ATOM 154 HG2 ARG A 9 -2.438 -0.151 5.704 1.00 0.00 H ATOM 155 HG3 ARG A 9 -2.167 -1.585 4.734 1.00 0.00 H ATOM 156 HD2 ARG A 9 -0.578 -1.338 7.280 1.00 0.00 H ATOM 157 HD3 ARG A 9 -2.291 -1.671 7.439 1.00 0.00 H ATOM 158 HE ARG A 9 -1.974 -3.798 6.452 1.00 0.00 H ATOM 159 HH11 ARG A 9 0.965 -1.877 6.209 1.00 0.00 H ATOM 160 HH12 ARG A 9 1.951 -3.214 5.720 1.00 0.00 H ATOM 161 HH21 ARG A 9 -0.673 -5.562 5.806 1.00 0.00 H ATOM 162 HH22 ARG A 9 1.013 -5.325 5.489 1.00 0.00 H ATOM 163 N SER A 10 -3.053 0.525 3.228 1.00 0.00 N ATOM 164 CA SER A 10 -4.181 0.077 2.430 1.00 0.00 C ATOM 165 C SER A 10 -4.147 0.745 1.054 1.00 0.00 C ATOM 166 O SER A 10 -4.620 0.176 0.072 1.00 0.00 O ATOM 167 CB SER A 10 -5.507 0.377 3.133 1.00 0.00 C ATOM 168 OG SER A 10 -5.665 1.768 3.402 1.00 0.00 O ATOM 169 H SER A 10 -3.288 1.113 4.001 1.00 0.00 H ATOM 170 HA SER A 10 -4.058 -1.002 2.335 1.00 0.00 H ATOM 171 HB2 SER A 10 -6.333 0.032 2.512 1.00 0.00 H ATOM 172 HB3 SER A 10 -5.555 -0.180 4.068 1.00 0.00 H ATOM 173 HG SER A 10 -4.776 2.224 3.378 1.00 0.00 H ATOM 174 N ALA A 11 -3.584 1.944 1.028 1.00 0.00 N ATOM 175 CA ALA A 11 -3.482 2.696 -0.211 1.00 0.00 C ATOM 176 C ALA A 11 -2.331 2.136 -1.049 1.00 0.00 C ATOM 177 O ALA A 11 -2.465 1.966 -2.260 1.00 0.00 O ATOM 178 CB ALA A 11 -3.303 4.182 0.106 1.00 0.00 C ATOM 179 H ALA A 11 -3.202 2.400 1.831 1.00 0.00 H ATOM 180 HA ALA A 11 -4.416 2.564 -0.758 1.00 0.00 H ATOM 181 HB1 ALA A 11 -2.808 4.290 1.071 1.00 0.00 H ATOM 182 HB2 ALA A 11 -2.695 4.648 -0.669 1.00 0.00 H ATOM 183 HB3 ALA A 11 -4.279 4.666 0.142 1.00 0.00 H ATOM 184 N ILE A 12 -1.225 1.865 -0.372 1.00 0.00 N ATOM 185 CA ILE A 12 -0.051 1.328 -1.039 1.00 0.00 C ATOM 186 C ILE A 12 -0.305 -0.134 -1.410 1.00 0.00 C ATOM 187 O ILE A 12 0.179 -0.611 -2.436 1.00 0.00 O ATOM 188 CB ILE A 12 1.196 1.535 -0.177 1.00 0.00 C ATOM 189 CG1 ILE A 12 1.343 3.003 0.230 1.00 0.00 C ATOM 190 CG2 ILE A 12 2.446 1.010 -0.887 1.00 0.00 C ATOM 191 CD1 ILE A 12 2.577 3.206 1.112 1.00 0.00 C ATOM 192 H ILE A 12 -1.124 2.006 0.613 1.00 0.00 H ATOM 193 HA ILE A 12 0.093 1.898 -1.957 1.00 0.00 H ATOM 194 HB ILE A 12 1.079 0.957 0.739 1.00 0.00 H ATOM 195 HG12 ILE A 12 1.422 3.626 -0.661 1.00 0.00 H ATOM 196 HG13 ILE A 12 0.451 3.326 0.767 1.00 0.00 H ATOM 197 HG21 ILE A 12 2.194 0.735 -1.911 1.00 0.00 H ATOM 198 HG22 ILE A 12 3.211 1.786 -0.897 1.00 0.00 H ATOM 199 HG23 ILE A 12 2.823 0.135 -0.358 1.00 0.00 H ATOM 200 HD11 ILE A 12 2.866 2.254 1.558 1.00 0.00 H ATOM 201 HD12 ILE A 12 3.399 3.587 0.505 1.00 0.00 H ATOM 202 HD13 ILE A 12 2.346 3.922 1.901 1.00 0.00 H ATOM 203 N ARG A 13 -1.065 -0.805 -0.557 1.00 0.00 N ATOM 204 CA ARG A 13 -1.389 -2.203 -0.783 1.00 0.00 C ATOM 205 C ARG A 13 -2.227 -2.355 -2.055 1.00 0.00 C ATOM 206 O ARG A 13 -1.991 -3.260 -2.853 1.00 0.00 O ATOM 207 CB ARG A 13 -2.162 -2.788 0.401 1.00 0.00 C ATOM 208 CG ARG A 13 -2.557 -4.242 0.134 1.00 0.00 C ATOM 209 CD ARG A 13 -2.649 -5.033 1.441 1.00 0.00 C ATOM 210 NE ARG A 13 -3.805 -4.563 2.236 1.00 0.00 N ATOM 211 CZ ARG A 13 -3.986 -4.840 3.535 1.00 0.00 C ATOM 212 NH1 ARG A 13 -3.088 -5.586 4.192 1.00 0.00 N ATOM 213 NH2 ARG A 13 -5.065 -4.371 4.176 1.00 0.00 N ATOM 214 H ARG A 13 -1.455 -0.410 0.275 1.00 0.00 H ATOM 215 HA ARG A 13 -0.425 -2.700 -0.887 1.00 0.00 H ATOM 216 HB2 ARG A 13 -1.551 -2.732 1.302 1.00 0.00 H ATOM 217 HB3 ARG A 13 -3.057 -2.193 0.586 1.00 0.00 H ATOM 218 HG2 ARG A 13 -3.516 -4.273 -0.383 1.00 0.00 H ATOM 219 HG3 ARG A 13 -1.823 -4.706 -0.525 1.00 0.00 H ATOM 220 HD2 ARG A 13 -2.754 -6.096 1.225 1.00 0.00 H ATOM 221 HD3 ARG A 13 -1.730 -4.913 2.014 1.00 0.00 H ATOM 222 HE ARG A 13 -4.495 -4.003 1.776 1.00 0.00 H ATOM 223 HH11 ARG A 13 -2.283 -5.937 3.713 1.00 0.00 H ATOM 224 HH12 ARG A 13 -3.223 -5.793 5.161 1.00 0.00 H ATOM 225 HH21 ARG A 13 -5.735 -3.814 3.686 1.00 0.00 H ATOM 226 HH22 ARG A 13 -5.200 -4.578 5.145 1.00 0.00 H ATOM 227 N ARG A 14 -3.187 -1.455 -2.203 1.00 0.00 N ATOM 228 CA ARG A 14 -4.061 -1.477 -3.364 1.00 0.00 C ATOM 229 C ARG A 14 -3.348 -0.875 -4.577 1.00 0.00 C ATOM 230 O ARG A 14 -3.615 -1.262 -5.713 1.00 0.00 O ATOM 231 CB ARG A 14 -5.349 -0.696 -3.099 1.00 0.00 C ATOM 232 CG ARG A 14 -5.064 0.800 -2.955 1.00 0.00 C ATOM 233 CD ARG A 14 -6.365 1.603 -2.893 1.00 0.00 C ATOM 234 NE ARG A 14 -6.497 2.446 -4.102 1.00 0.00 N ATOM 235 CZ ARG A 14 -5.950 3.663 -4.233 1.00 0.00 C ATOM 236 NH1 ARG A 14 -5.230 4.185 -3.231 1.00 0.00 N ATOM 237 NH2 ARG A 14 -6.122 4.356 -5.366 1.00 0.00 N ATOM 238 H ARG A 14 -3.373 -0.722 -1.549 1.00 0.00 H ATOM 239 HA ARG A 14 -4.284 -2.532 -3.524 1.00 0.00 H ATOM 240 HB2 ARG A 14 -6.052 -0.859 -3.916 1.00 0.00 H ATOM 241 HB3 ARG A 14 -5.825 -1.068 -2.192 1.00 0.00 H ATOM 242 HG2 ARG A 14 -4.480 0.977 -2.052 1.00 0.00 H ATOM 243 HG3 ARG A 14 -4.461 1.142 -3.796 1.00 0.00 H ATOM 244 HD2 ARG A 14 -7.216 0.927 -2.816 1.00 0.00 H ATOM 245 HD3 ARG A 14 -6.373 2.229 -2.000 1.00 0.00 H ATOM 246 HE ARG A 14 -7.028 2.086 -4.869 1.00 0.00 H ATOM 247 HH11 ARG A 14 -5.102 3.668 -2.385 1.00 0.00 H ATOM 248 HH12 ARG A 14 -4.822 5.093 -3.328 1.00 0.00 H ATOM 249 HH21 ARG A 14 -6.659 3.966 -6.115 1.00 0.00 H ATOM 250 HH22 ARG A 14 -5.714 5.264 -5.464 1.00 0.00 H ATOM 251 N ALA A 15 -2.455 0.062 -4.293 1.00 0.00 N ATOM 252 CA ALA A 15 -1.702 0.721 -5.346 1.00 0.00 C ATOM 253 C ALA A 15 -0.529 -0.169 -5.762 1.00 0.00 C ATOM 254 O ALA A 15 0.059 0.028 -6.824 1.00 0.00 O ATOM 255 CB ALA A 15 -1.245 2.098 -4.862 1.00 0.00 C ATOM 256 H ALA A 15 -2.244 0.371 -3.366 1.00 0.00 H ATOM 257 HA ALA A 15 -2.368 0.852 -6.199 1.00 0.00 H ATOM 258 HB1 ALA A 15 -0.912 2.028 -3.826 1.00 0.00 H ATOM 259 HB2 ALA A 15 -0.422 2.449 -5.485 1.00 0.00 H ATOM 260 HB3 ALA A 15 -2.076 2.801 -4.928 1.00 0.00 H ATOM 261 N SER A 16 -0.223 -1.130 -4.903 1.00 0.00 N ATOM 262 CA SER A 16 0.869 -2.051 -5.167 1.00 0.00 C ATOM 263 C SER A 16 0.315 -3.405 -5.615 1.00 0.00 C ATOM 264 O SER A 16 1.026 -4.409 -5.593 1.00 0.00 O ATOM 265 CB SER A 16 1.757 -2.223 -3.933 1.00 0.00 C ATOM 266 OG SER A 16 2.961 -2.922 -4.234 1.00 0.00 O ATOM 267 H SER A 16 -0.706 -1.284 -4.041 1.00 0.00 H ATOM 268 HA SER A 16 1.447 -1.591 -5.969 1.00 0.00 H ATOM 269 HB2 SER A 16 2.000 -1.242 -3.522 1.00 0.00 H ATOM 270 HB3 SER A 16 1.206 -2.763 -3.163 1.00 0.00 H ATOM 271 HG SER A 16 2.928 -3.843 -3.846 1.00 0.00 H ATOM 272 N THR A 17 -0.950 -3.390 -6.010 1.00 0.00 N ATOM 273 CA THR A 17 -1.607 -4.605 -6.462 1.00 0.00 C ATOM 274 C THR A 17 -2.142 -4.424 -7.883 1.00 0.00 C ATOM 275 O THR A 17 -3.285 -4.776 -8.170 1.00 0.00 O ATOM 276 CB THR A 17 -2.693 -4.961 -5.444 1.00 0.00 C ATOM 277 OG1 THR A 17 -3.245 -3.701 -5.070 1.00 0.00 O ATOM 278 CG2 THR A 17 -2.115 -5.516 -4.141 1.00 0.00 C ATOM 279 H THR A 17 -1.521 -2.570 -6.024 1.00 0.00 H ATOM 280 HA THR A 17 -0.866 -5.403 -6.498 1.00 0.00 H ATOM 281 HB THR A 17 -3.418 -5.652 -5.874 1.00 0.00 H ATOM 282 HG1 THR A 17 -2.589 -3.192 -4.513 1.00 0.00 H ATOM 283 HG21 THR A 17 -1.143 -5.060 -3.951 1.00 0.00 H ATOM 284 HG22 THR A 17 -2.791 -5.287 -3.317 1.00 0.00 H ATOM 285 HG23 THR A 17 -1.999 -6.596 -4.226 1.00 0.00 H