ATOM 1 N MET A 1 -10.832 2.216 -11.322 1.00 1.00 N ATOM 2 CA MET A 1 -9.962 1.904 -12.490 1.00 1.00 C ATOM 3 C MET A 1 -8.603 2.578 -12.290 1.00 1.00 C ATOM 4 O MET A 1 -8.008 3.086 -13.239 1.00 1.00 O ATOM 5 CB MET A 1 -10.637 2.409 -13.784 1.00 1.00 C ATOM 6 CG MET A 1 -11.076 3.873 -13.620 1.00 1.00 C ATOM 7 SD MET A 1 -11.769 4.471 -15.181 1.00 1.00 S ATOM 8 CE MET A 1 -12.093 6.168 -14.643 1.00 1.00 C ATOM 9 H1 MET A 1 -10.427 1.796 -10.463 1.00 1.00 H ATOM 10 H2 MET A 1 -11.784 1.827 -11.485 1.00 1.00 H ATOM 11 H3 MET A 1 -10.895 3.247 -11.204 1.00 1.00 H ATOM 12 HA MET A 1 -9.817 0.833 -12.551 1.00 1.00 H ATOM 13 HB2 MET A 1 -9.944 2.334 -14.612 1.00 1.00 H ATOM 14 HB3 MET A 1 -11.507 1.802 -13.997 1.00 1.00 H ATOM 15 HG2 MET A 1 -11.827 3.944 -12.847 1.00 1.00 H ATOM 16 HG3 MET A 1 -10.226 4.482 -13.352 1.00 1.00 H ATOM 17 HE1 MET A 1 -12.882 6.165 -13.903 1.00 1.00 H ATOM 18 HE2 MET A 1 -12.400 6.765 -15.488 1.00 1.00 H ATOM 19 HE3 MET A 1 -11.192 6.586 -14.218 1.00 1.00 H ATOM 20 N LYS A 2 -8.123 2.577 -11.045 1.00 1.00 N ATOM 21 CA LYS A 2 -6.832 3.188 -10.714 1.00 1.00 C ATOM 22 C LYS A 2 -6.391 2.737 -9.319 1.00 1.00 C ATOM 23 O LYS A 2 -7.169 2.792 -8.366 1.00 1.00 O ATOM 24 CB LYS A 2 -6.964 4.720 -10.774 1.00 1.00 C ATOM 25 CG LYS A 2 -5.598 5.395 -10.540 1.00 1.00 C ATOM 26 CD LYS A 2 -5.739 6.916 -10.703 1.00 1.00 C ATOM 27 CE LYS A 2 -4.383 7.596 -10.489 1.00 1.00 C ATOM 28 NZ LYS A 2 -4.539 9.066 -10.668 1.00 1.00 N ATOM 29 H LYS A 2 -8.646 2.155 -10.333 1.00 1.00 H ATOM 30 HA LYS A 2 -6.089 2.870 -11.437 1.00 1.00 H ATOM 31 HB2 LYS A 2 -7.338 5.000 -11.749 1.00 1.00 H ATOM 32 HB3 LYS A 2 -7.662 5.051 -10.018 1.00 1.00 H ATOM 33 HG2 LYS A 2 -5.251 5.176 -9.540 1.00 1.00 H ATOM 34 HG3 LYS A 2 -4.882 5.024 -11.258 1.00 1.00 H ATOM 35 HD2 LYS A 2 -6.098 7.139 -11.697 1.00 1.00 H ATOM 36 HD3 LYS A 2 -6.444 7.290 -9.975 1.00 1.00 H ATOM 37 HE2 LYS A 2 -4.028 7.391 -9.490 1.00 1.00 H ATOM 38 HE3 LYS A 2 -3.671 7.219 -11.210 1.00 1.00 H ATOM 39 HZ1 LYS A 2 -4.969 9.474 -9.814 1.00 1.00 H ATOM 40 HZ2 LYS A 2 -5.153 9.251 -11.488 1.00 1.00 H ATOM 41 HZ3 LYS A 2 -3.608 9.500 -10.825 1.00 1.00 H ATOM 42 N PHE A 3 -5.137 2.285 -9.209 1.00 1.00 N ATOM 43 CA PHE A 3 -4.584 1.814 -7.935 1.00 1.00 C ATOM 44 C PHE A 3 -4.169 2.989 -7.051 1.00 1.00 C ATOM 45 O PHE A 3 -4.397 4.151 -7.384 1.00 1.00 O ATOM 46 CB PHE A 3 -3.366 0.916 -8.210 1.00 1.00 C ATOM 47 CG PHE A 3 -2.321 1.699 -9.003 1.00 1.00 C ATOM 48 CD1 PHE A 3 -1.362 2.481 -8.334 1.00 1.00 C ATOM 49 CD2 PHE A 3 -2.315 1.651 -10.408 1.00 1.00 C ATOM 50 CE1 PHE A 3 -0.408 3.202 -9.065 1.00 1.00 C ATOM 51 CE2 PHE A 3 -1.362 2.372 -11.134 1.00 1.00 C ATOM 52 CZ PHE A 3 -0.410 3.149 -10.464 1.00 1.00 C ATOM 53 H PHE A 3 -4.568 2.263 -10.006 1.00 1.00 H ATOM 54 HA PHE A 3 -5.330 1.229 -7.409 1.00 1.00 H ATOM 55 HB2 PHE A 3 -2.944 0.582 -7.270 1.00 1.00 H ATOM 56 HB3 PHE A 3 -3.682 0.049 -8.777 1.00 1.00 H ATOM 57 HD1 PHE A 3 -1.360 2.526 -7.254 1.00 1.00 H ATOM 58 HD2 PHE A 3 -3.049 1.053 -10.929 1.00 1.00 H ATOM 59 HE1 PHE A 3 0.327 3.801 -8.549 1.00 1.00 H ATOM 60 HE2 PHE A 3 -1.364 2.333 -12.213 1.00 1.00 H ATOM 61 HZ PHE A 3 0.325 3.705 -11.027 1.00 1.00 H ATOM 62 N TYR A 4 -3.543 2.661 -5.920 1.00 1.00 N ATOM 63 CA TYR A 4 -3.067 3.668 -4.964 1.00 1.00 C ATOM 64 C TYR A 4 -1.894 3.117 -4.156 1.00 1.00 C ATOM 65 O TYR A 4 -1.715 1.904 -4.045 1.00 1.00 O ATOM 66 CB TYR A 4 -4.204 4.071 -4.007 1.00 1.00 C ATOM 67 CG TYR A 4 -4.712 2.842 -3.256 1.00 1.00 C ATOM 68 CD1 TYR A 4 -4.040 2.403 -2.106 1.00 1.00 C ATOM 69 CD2 TYR A 4 -5.844 2.144 -3.709 1.00 1.00 C ATOM 70 CE1 TYR A 4 -4.499 1.278 -1.413 1.00 1.00 C ATOM 71 CE2 TYR A 4 -6.300 1.020 -3.015 1.00 1.00 C ATOM 72 CZ TYR A 4 -5.629 0.587 -1.865 1.00 1.00 C ATOM 73 OH TYR A 4 -6.079 -0.523 -1.182 1.00 1.00 O ATOM 74 H TYR A 4 -3.389 1.713 -5.726 1.00 1.00 H ATOM 75 HA TYR A 4 -2.730 4.552 -5.495 1.00 1.00 H ATOM 76 HB2 TYR A 4 -3.833 4.803 -3.294 1.00 1.00 H ATOM 77 HB3 TYR A 4 -5.011 4.515 -4.575 1.00 1.00 H ATOM 78 HD1 TYR A 4 -3.165 2.932 -1.753 1.00 1.00 H ATOM 79 HD2 TYR A 4 -6.364 2.475 -4.596 1.00 1.00 H ATOM 80 HE1 TYR A 4 -3.981 0.948 -0.527 1.00 1.00 H ATOM 81 HE2 TYR A 4 -7.171 0.489 -3.365 1.00 1.00 H ATOM 82 HH TYR A 4 -6.996 -0.374 -0.942 1.00 1.00 H ATOM 83 N THR A 5 -1.115 4.032 -3.580 1.00 1.00 N ATOM 84 CA THR A 5 0.046 3.692 -2.740 1.00 1.00 C ATOM 85 C THR A 5 -0.055 4.457 -1.427 1.00 1.00 C ATOM 86 O THR A 5 0.728 4.265 -0.497 1.00 1.00 O ATOM 87 CB THR A 5 1.327 4.079 -3.479 1.00 1.00 C ATOM 88 OG1 THR A 5 1.309 5.473 -3.755 1.00 1.00 O ATOM 89 CG2 THR A 5 1.419 3.292 -4.791 1.00 1.00 C ATOM 90 H THR A 5 -1.336 4.978 -3.706 1.00 1.00 H ATOM 91 HA THR A 5 0.065 2.635 -2.518 1.00 1.00 H ATOM 92 HB THR A 5 2.174 3.848 -2.866 1.00 1.00 H ATOM 93 HG1 THR A 5 0.891 5.915 -3.013 1.00 1.00 H ATOM 94 HG21 THR A 5 2.325 3.562 -5.311 1.00 1.00 H ATOM 95 HG22 THR A 5 0.564 3.522 -5.412 1.00 1.00 H ATOM 96 HG23 THR A 5 1.430 2.232 -4.574 1.00 1.00 H ATOM 97 N ILE A 6 -1.052 5.320 -1.392 1.00 1.00 N ATOM 98 CA ILE A 6 -1.359 6.162 -0.251 1.00 1.00 C ATOM 99 C ILE A 6 -2.053 5.312 0.818 1.00 1.00 C ATOM 100 O ILE A 6 -2.804 4.392 0.497 1.00 1.00 O ATOM 101 CB ILE A 6 -2.296 7.289 -0.754 1.00 1.00 C ATOM 102 CG1 ILE A 6 -1.631 8.098 -1.946 1.00 1.00 C ATOM 103 CG2 ILE A 6 -2.671 8.252 0.398 1.00 1.00 C ATOM 104 CD1 ILE A 6 -2.673 8.376 -3.046 1.00 1.00 C ATOM 105 H ILE A 6 -1.620 5.391 -2.179 1.00 1.00 H ATOM 106 HA ILE A 6 -0.455 6.598 0.154 1.00 1.00 H ATOM 107 HB ILE A 6 -3.198 6.821 -1.105 1.00 1.00 H ATOM 108 HG12 ILE A 6 -1.241 9.045 -1.591 1.00 1.00 H ATOM 109 HG13 ILE A 6 -0.815 7.542 -2.387 1.00 1.00 H ATOM 110 HG21 ILE A 6 -1.778 8.726 0.775 1.00 1.00 H ATOM 111 HG22 ILE A 6 -3.154 7.711 1.192 1.00 1.00 H ATOM 112 HG23 ILE A 6 -3.349 9.008 0.025 1.00 1.00 H ATOM 113 HD11 ILE A 6 -2.228 8.978 -3.822 1.00 1.00 H ATOM 114 HD12 ILE A 6 -3.518 8.899 -2.619 1.00 1.00 H ATOM 115 HD13 ILE A 6 -3.007 7.434 -3.467 1.00 1.00 H ATOM 116 N LYS A 7 -1.798 5.623 2.082 1.00 1.00 N ATOM 117 CA LYS A 7 -2.407 4.893 3.200 1.00 1.00 C ATOM 118 C LYS A 7 -3.849 5.367 3.407 1.00 1.00 C ATOM 119 O LYS A 7 -4.395 5.266 4.506 1.00 1.00 O ATOM 120 CB LYS A 7 -1.588 5.173 4.466 1.00 1.00 C ATOM 121 CG LYS A 7 -0.164 4.622 4.294 1.00 1.00 C ATOM 122 CD LYS A 7 0.672 4.949 5.538 1.00 1.00 C ATOM 123 CE LYS A 7 2.082 4.369 5.385 1.00 1.00 C ATOM 124 NZ LYS A 7 2.733 4.962 4.182 1.00 1.00 N ATOM 125 H LYS A 7 -1.186 6.364 2.274 1.00 1.00 H ATOM 126 HA LYS A 7 -2.407 3.826 3.003 1.00 1.00 H ATOM 127 HB2 LYS A 7 -1.546 6.242 4.631 1.00 1.00 H ATOM 128 HB3 LYS A 7 -2.055 4.695 5.318 1.00 1.00 H ATOM 129 HG2 LYS A 7 -0.210 3.549 4.161 1.00 1.00 H ATOM 130 HG3 LYS A 7 0.299 5.071 3.426 1.00 1.00 H ATOM 131 HD2 LYS A 7 0.733 6.022 5.652 1.00 1.00 H ATOM 132 HD3 LYS A 7 0.203 4.520 6.411 1.00 1.00 H ATOM 133 HE2 LYS A 7 2.666 4.604 6.262 1.00 1.00 H ATOM 134 HE3 LYS A 7 2.022 3.296 5.269 1.00 1.00 H ATOM 135 HZ1 LYS A 7 3.763 4.844 4.250 1.00 1.00 H ATOM 136 HZ2 LYS A 7 2.500 5.975 4.127 1.00 1.00 H ATOM 137 HZ3 LYS A 7 2.388 4.479 3.329 1.00 1.00 H ATOM 138 N LEU A 8 -4.447 5.911 2.346 1.00 1.00 N ATOM 139 CA LEU A 8 -5.793 6.435 2.386 1.00 1.00 C ATOM 140 C LEU A 8 -6.805 5.381 2.891 1.00 1.00 C ATOM 141 O LEU A 8 -6.457 4.208 3.011 1.00 1.00 O ATOM 142 CB LEU A 8 -6.151 6.952 0.964 1.00 1.00 C ATOM 143 CG LEU A 8 -5.876 5.890 -0.151 1.00 1.00 C ATOM 144 CD1 LEU A 8 -6.815 4.656 -0.035 1.00 1.00 C ATOM 145 CD2 LEU A 8 -6.071 6.551 -1.538 1.00 1.00 C ATOM 146 H LEU A 8 -3.964 5.988 1.513 1.00 1.00 H ATOM 147 HA LEU A 8 -5.786 7.268 3.068 1.00 1.00 H ATOM 148 HB2 LEU A 8 -7.167 7.224 0.927 1.00 1.00 H ATOM 149 HB3 LEU A 8 -5.559 7.832 0.759 1.00 1.00 H ATOM 150 HG LEU A 8 -4.869 5.548 -0.065 1.00 1.00 H ATOM 151 HD11 LEU A 8 -6.928 4.175 -1.003 1.00 1.00 H ATOM 152 HD12 LEU A 8 -7.786 4.955 0.322 1.00 1.00 H ATOM 153 HD13 LEU A 8 -6.383 3.947 0.647 1.00 1.00 H ATOM 154 HD21 LEU A 8 -7.099 6.830 -1.654 1.00 1.00 H ATOM 155 HD22 LEU A 8 -5.805 5.848 -2.311 1.00 1.00 H ATOM 156 HD23 LEU A 8 -5.451 7.430 -1.625 1.00 1.00 H ATOM 157 N PRO A 9 -8.048 5.758 3.197 1.00 1.00 N ATOM 158 CA PRO A 9 -9.097 4.820 3.679 1.00 1.00 C ATOM 159 C PRO A 9 -10.128 4.555 2.573 1.00 1.00 C ATOM 160 O PRO A 9 -11.287 4.953 2.690 1.00 1.00 O ATOM 161 CB PRO A 9 -9.696 5.647 4.826 1.00 1.00 C ATOM 162 CG PRO A 9 -9.713 7.071 4.277 1.00 1.00 C ATOM 163 CD PRO A 9 -8.634 7.116 3.148 1.00 1.00 C ATOM 164 HA PRO A 9 -8.680 3.893 4.054 1.00 1.00 H ATOM 165 HB2 PRO A 9 -10.695 5.296 5.070 1.00 1.00 H ATOM 166 HB3 PRO A 9 -9.058 5.590 5.702 1.00 1.00 H ATOM 167 HG2 PRO A 9 -10.700 7.304 3.872 1.00 1.00 H ATOM 168 HG3 PRO A 9 -9.467 7.789 5.053 1.00 1.00 H ATOM 169 HD2 PRO A 9 -9.102 7.288 2.186 1.00 1.00 H ATOM 170 HD3 PRO A 9 -7.889 7.866 3.338 1.00 1.00 H ATOM 171 N LYS A 10 -9.683 3.916 1.490 1.00 1.00 N ATOM 172 CA LYS A 10 -10.551 3.631 0.343 1.00 1.00 C ATOM 173 C LYS A 10 -11.196 4.926 -0.178 1.00 1.00 C ATOM 174 O LYS A 10 -12.418 5.018 -0.304 1.00 1.00 O ATOM 175 CB LYS A 10 -11.641 2.609 0.732 1.00 1.00 C ATOM 176 CG LYS A 10 -10.999 1.256 1.078 1.00 1.00 C ATOM 177 CD LYS A 10 -12.092 0.241 1.445 1.00 1.00 C ATOM 178 CE LYS A 10 -11.452 -1.115 1.767 1.00 1.00 C ATOM 179 NZ LYS A 10 -12.517 -2.106 2.092 1.00 1.00 N ATOM 180 H LYS A 10 -8.740 3.651 1.449 1.00 1.00 H ATOM 181 HA LYS A 10 -9.944 3.212 -0.452 1.00 1.00 H ATOM 182 HB2 LYS A 10 -12.189 2.975 1.587 1.00 1.00 H ATOM 183 HB3 LYS A 10 -12.323 2.475 -0.098 1.00 1.00 H ATOM 184 HG2 LYS A 10 -10.443 0.895 0.224 1.00 1.00 H ATOM 185 HG3 LYS A 10 -10.330 1.381 1.916 1.00 1.00 H ATOM 186 HD2 LYS A 10 -12.634 0.597 2.310 1.00 1.00 H ATOM 187 HD3 LYS A 10 -12.774 0.127 0.616 1.00 1.00 H ATOM 188 HE2 LYS A 10 -10.890 -1.461 0.912 1.00 1.00 H ATOM 189 HE3 LYS A 10 -10.789 -1.009 2.613 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -12.853 -2.552 1.215 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -13.309 -1.625 2.564 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -12.128 -2.837 2.720 1.00 1.00 H ATOM 193 N PHE A 11 -10.360 5.924 -0.481 1.00 1.00 N ATOM 194 CA PHE A 11 -10.851 7.212 -0.987 1.00 1.00 C ATOM 195 C PHE A 11 -11.702 7.002 -2.243 1.00 1.00 C ATOM 196 O PHE A 11 -12.932 7.051 -2.197 1.00 1.00 O ATOM 197 CB PHE A 11 -9.640 8.131 -1.298 1.00 1.00 C ATOM 198 CG PHE A 11 -10.071 9.590 -1.456 1.00 1.00 C ATOM 199 CD1 PHE A 11 -10.751 9.999 -2.621 1.00 1.00 C ATOM 200 CD2 PHE A 11 -9.794 10.534 -0.445 1.00 1.00 C ATOM 201 CE1 PHE A 11 -11.153 11.334 -2.762 1.00 1.00 C ATOM 202 CE2 PHE A 11 -10.196 11.865 -0.598 1.00 1.00 C ATOM 203 CZ PHE A 11 -10.876 12.265 -1.753 1.00 1.00 C ATOM 204 H PHE A 11 -9.396 5.793 -0.360 1.00 1.00 H ATOM 205 HA PHE A 11 -11.459 7.669 -0.226 1.00 1.00 H ATOM 206 HB2 PHE A 11 -8.928 8.038 -0.500 1.00 1.00 H ATOM 207 HB3 PHE A 11 -9.163 7.815 -2.205 1.00 1.00 H ATOM 208 HD1 PHE A 11 -10.968 9.286 -3.411 1.00 1.00 H ATOM 209 HD2 PHE A 11 -9.256 10.230 0.448 1.00 1.00 H ATOM 210 HE1 PHE A 11 -11.673 11.648 -3.655 1.00 1.00 H ATOM 211 HE2 PHE A 11 -9.985 12.585 0.179 1.00 1.00 H ATOM 212 HZ PHE A 11 -11.188 13.292 -1.866 1.00 1.00 H ATOM 213 N LEU A 12 -11.020 6.753 -3.357 1.00 1.00 N ATOM 214 CA LEU A 12 -11.670 6.513 -4.628 1.00 1.00 C ATOM 215 C LEU A 12 -12.441 5.203 -4.549 1.00 1.00 C ATOM 216 O LEU A 12 -13.513 5.074 -5.095 1.00 1.00 O ATOM 217 CB LEU A 12 -10.600 6.432 -5.744 1.00 1.00 C ATOM 218 CG LEU A 12 -9.924 7.813 -5.990 1.00 1.00 C ATOM 219 CD1 LEU A 12 -8.740 7.625 -6.962 1.00 1.00 C ATOM 220 CD2 LEU A 12 -10.932 8.847 -6.588 1.00 1.00 C ATOM 221 H LEU A 12 -10.045 6.712 -3.315 1.00 1.00 H ATOM 222 HA LEU A 12 -12.365 7.311 -4.842 1.00 1.00 H ATOM 223 HB2 LEU A 12 -9.846 5.719 -5.437 1.00 1.00 H ATOM 224 HB3 LEU A 12 -11.046 6.087 -6.664 1.00 1.00 H ATOM 225 HG LEU A 12 -9.543 8.185 -5.052 1.00 1.00 H ATOM 226 HD11 LEU A 12 -9.101 7.213 -7.894 1.00 1.00 H ATOM 227 HD12 LEU A 12 -8.020 6.948 -6.527 1.00 1.00 H ATOM 228 HD13 LEU A 12 -8.269 8.579 -7.149 1.00 1.00 H ATOM 229 HD21 LEU A 12 -11.590 8.366 -7.298 1.00 1.00 H ATOM 230 HD22 LEU A 12 -10.398 9.647 -7.089 1.00 1.00 H ATOM 231 HD23 LEU A 12 -11.518 9.282 -5.794 1.00 1.00 H ATOM 232 N GLY A 13 -11.875 4.231 -3.859 1.00 1.00 N ATOM 233 CA GLY A 13 -12.507 2.914 -3.737 1.00 1.00 C ATOM 234 C GLY A 13 -13.970 3.000 -3.299 1.00 1.00 C ATOM 235 O GLY A 13 -14.830 2.320 -3.859 1.00 1.00 O ATOM 236 H GLY A 13 -11.011 4.393 -3.434 1.00 1.00 H ATOM 237 HA2 GLY A 13 -12.457 2.409 -4.690 1.00 1.00 H ATOM 238 HA3 GLY A 13 -11.959 2.341 -3.008 1.00 1.00 H ATOM 239 N GLY A 14 -14.254 3.837 -2.305 1.00 1.00 N ATOM 240 CA GLY A 14 -15.629 4.002 -1.813 1.00 1.00 C ATOM 241 C GLY A 14 -16.422 4.981 -2.681 1.00 1.00 C ATOM 242 O GLY A 14 -17.594 4.758 -2.983 1.00 1.00 O ATOM 243 H GLY A 14 -13.532 4.359 -1.896 1.00 1.00 H ATOM 244 HA2 GLY A 14 -16.140 3.045 -1.800 1.00 1.00 H ATOM 245 HA3 GLY A 14 -15.592 4.387 -0.806 1.00 1.00 H ATOM 246 N ILE A 15 -15.771 6.085 -3.044 1.00 1.00 N ATOM 247 CA ILE A 15 -16.393 7.151 -3.843 1.00 1.00 C ATOM 248 C ILE A 15 -16.564 6.754 -5.300 1.00 1.00 C ATOM 249 O ILE A 15 -17.648 6.877 -5.856 1.00 1.00 O ATOM 250 CB ILE A 15 -15.501 8.417 -3.733 1.00 1.00 C ATOM 251 CG1 ILE A 15 -15.480 8.904 -2.253 1.00 1.00 C ATOM 252 CG2 ILE A 15 -16.019 9.555 -4.664 1.00 1.00 C ATOM 253 CD1 ILE A 15 -14.388 9.965 -2.060 1.00 1.00 C ATOM 254 H ILE A 15 -14.842 6.197 -2.753 1.00 1.00 H ATOM 255 HA ILE A 15 -17.373 7.380 -3.449 1.00 1.00 H ATOM 256 HB ILE A 15 -14.498 8.148 -4.034 1.00 1.00 H ATOM 257 HG12 ILE A 15 -16.442 9.324 -1.995 1.00 1.00 H ATOM 258 HG13 ILE A 15 -15.270 8.069 -1.597 1.00 1.00 H ATOM 259 HG21 ILE A 15 -15.513 10.482 -4.439 1.00 1.00 H ATOM 260 HG22 ILE A 15 -17.081 9.686 -4.522 1.00 1.00 H ATOM 261 HG23 ILE A 15 -15.827 9.293 -5.699 1.00 1.00 H ATOM 262 HD11 ILE A 15 -14.602 10.821 -2.682 1.00 1.00 H ATOM 263 HD12 ILE A 15 -13.431 9.547 -2.340 1.00 1.00 H ATOM 264 HD13 ILE A 15 -14.359 10.268 -1.024 1.00 1.00 H ATOM 265 N VAL A 16 -15.483 6.327 -5.935 1.00 1.00 N ATOM 266 CA VAL A 16 -15.537 5.977 -7.354 1.00 1.00 C ATOM 267 C VAL A 16 -16.583 4.879 -7.582 1.00 1.00 C ATOM 268 O VAL A 16 -17.227 4.836 -8.613 1.00 1.00 O ATOM 269 CB VAL A 16 -14.107 5.566 -7.856 1.00 1.00 C ATOM 270 CG1 VAL A 16 -13.844 4.032 -7.704 1.00 1.00 C ATOM 271 CG2 VAL A 16 -13.904 5.986 -9.332 1.00 1.00 C ATOM 272 H VAL A 16 -14.629 6.283 -5.456 1.00 1.00 H ATOM 273 HA VAL A 16 -15.863 6.866 -7.890 1.00 1.00 H ATOM 274 HB VAL A 16 -13.381 6.101 -7.256 1.00 1.00 H ATOM 275 HG11 VAL A 16 -14.271 3.672 -6.780 1.00 1.00 H ATOM 276 HG12 VAL A 16 -12.778 3.842 -7.700 1.00 1.00 H ATOM 277 HG13 VAL A 16 -14.296 3.498 -8.530 1.00 1.00 H ATOM 278 HG21 VAL A 16 -12.915 5.699 -9.654 1.00 1.00 H ATOM 279 HG22 VAL A 16 -14.011 7.061 -9.421 1.00 1.00 H ATOM 280 HG23 VAL A 16 -14.643 5.499 -9.950 1.00 1.00 H ATOM 281 N ARG A 17 -16.786 4.021 -6.583 1.00 1.00 N ATOM 282 CA ARG A 17 -17.788 2.971 -6.677 1.00 1.00 C ATOM 283 C ARG A 17 -19.154 3.617 -6.821 1.00 1.00 C ATOM 284 O ARG A 17 -20.000 3.154 -7.587 1.00 1.00 O ATOM 285 CB ARG A 17 -17.711 2.103 -5.416 1.00 1.00 C ATOM 286 CG ARG A 17 -18.771 0.981 -5.407 1.00 1.00 C ATOM 287 CD ARG A 17 -18.603 0.010 -6.597 1.00 1.00 C ATOM 288 NE ARG A 17 -19.358 -1.219 -6.338 1.00 1.00 N ATOM 289 CZ ARG A 17 -19.464 -2.190 -7.250 1.00 1.00 C ATOM 290 NH1 ARG A 17 -18.876 -2.075 -8.412 1.00 1.00 N ATOM 291 NH2 ARG A 17 -20.163 -3.258 -6.979 1.00 1.00 N ATOM 292 H ARG A 17 -16.282 4.112 -5.754 1.00 1.00 H ATOM 293 HA ARG A 17 -17.589 2.369 -7.548 1.00 1.00 H ATOM 294 HB2 ARG A 17 -16.729 1.659 -5.356 1.00 1.00 H ATOM 295 HB3 ARG A 17 -17.862 2.736 -4.552 1.00 1.00 H ATOM 296 HG2 ARG A 17 -18.660 0.425 -4.493 1.00 1.00 H ATOM 297 HG3 ARG A 17 -19.759 1.415 -5.428 1.00 1.00 H ATOM 298 HD2 ARG A 17 -18.982 0.466 -7.502 1.00 1.00 H ATOM 299 HD3 ARG A 17 -17.557 -0.237 -6.729 1.00 1.00 H ATOM 300 HE ARG A 17 -19.801 -1.331 -5.470 1.00 1.00 H ATOM 301 HH11 ARG A 17 -18.341 -1.256 -8.622 1.00 1.00 H ATOM 302 HH12 ARG A 17 -18.954 -2.809 -9.086 1.00 1.00 H ATOM 303 HH21 ARG A 17 -20.612 -3.348 -6.089 1.00 1.00 H ATOM 304 HH22 ARG A 17 -20.249 -3.986 -7.658 1.00 1.00 H ATOM 305 N ALA A 18 -19.352 4.708 -6.084 1.00 1.00 N ATOM 306 CA ALA A 18 -20.615 5.440 -6.142 1.00 1.00 C ATOM 307 C ALA A 18 -20.830 5.973 -7.562 1.00 1.00 C ATOM 308 O ALA A 18 -21.943 5.949 -8.091 1.00 1.00 O ATOM 309 CB ALA A 18 -20.606 6.612 -5.137 1.00 1.00 C ATOM 310 H ALA A 18 -18.630 5.031 -5.505 1.00 1.00 H ATOM 311 HA ALA A 18 -21.415 4.761 -5.890 1.00 1.00 H ATOM 312 HB1 ALA A 18 -19.968 7.409 -5.500 1.00 1.00 H ATOM 313 HB2 ALA A 18 -20.232 6.265 -4.186 1.00 1.00 H ATOM 314 HB3 ALA A 18 -21.611 6.992 -5.011 1.00 1.00 H ATOM 315 N MET A 19 -19.743 6.450 -8.167 1.00 1.00 N ATOM 316 CA MET A 19 -19.800 6.989 -9.531 1.00 1.00 C ATOM 317 C MET A 19 -20.244 5.904 -10.514 1.00 1.00 C ATOM 318 O MET A 19 -21.062 6.141 -11.402 1.00 1.00 O ATOM 319 CB MET A 19 -18.406 7.492 -9.966 1.00 1.00 C ATOM 320 CG MET A 19 -17.851 8.517 -8.963 1.00 1.00 C ATOM 321 SD MET A 19 -18.784 10.057 -9.044 1.00 1.00 S ATOM 322 CE MET A 19 -17.770 10.930 -7.828 1.00 1.00 C ATOM 323 H MET A 19 -18.882 6.443 -7.681 1.00 1.00 H ATOM 324 HA MET A 19 -20.498 7.811 -9.564 1.00 1.00 H ATOM 325 HB2 MET A 19 -17.728 6.659 -10.026 1.00 1.00 H ATOM 326 HB3 MET A 19 -18.479 7.949 -10.943 1.00 1.00 H ATOM 327 HG2 MET A 19 -17.915 8.124 -7.963 1.00 1.00 H ATOM 328 HG3 MET A 19 -16.814 8.721 -9.196 1.00 1.00 H ATOM 329 HE1 MET A 19 -17.709 10.339 -6.923 1.00 1.00 H ATOM 330 HE2 MET A 19 -18.212 11.886 -7.605 1.00 1.00 H ATOM 331 HE3 MET A 19 -16.778 11.077 -8.233 1.00 1.00 H ATOM 332 N LEU A 20 -19.669 4.716 -10.351 1.00 1.00 N ATOM 333 CA LEU A 20 -19.973 3.585 -11.225 1.00 1.00 C ATOM 334 C LEU A 20 -21.423 3.143 -11.069 1.00 1.00 C ATOM 335 O LEU A 20 -22.100 2.863 -12.059 1.00 1.00 O ATOM 336 CB LEU A 20 -19.024 2.418 -10.891 1.00 1.00 C ATOM 337 CG LEU A 20 -17.546 2.775 -11.216 1.00 1.00 C ATOM 338 CD1 LEU A 20 -16.643 1.600 -10.794 1.00 1.00 C ATOM 339 CD2 LEU A 20 -17.338 3.110 -12.725 1.00 1.00 C ATOM 340 H LEU A 20 -19.013 4.601 -9.633 1.00 1.00 H ATOM 341 HA LEU A 20 -19.834 3.878 -12.248 1.00 1.00 H ATOM 342 HB2 LEU A 20 -19.109 2.198 -9.836 1.00 1.00 H ATOM 343 HB3 LEU A 20 -19.310 1.548 -11.448 1.00 1.00 H ATOM 344 HG LEU A 20 -17.271 3.635 -10.635 1.00 1.00 H ATOM 345 HD11 LEU A 20 -16.724 1.453 -9.727 1.00 1.00 H ATOM 346 HD12 LEU A 20 -15.616 1.825 -11.046 1.00 1.00 H ATOM 347 HD13 LEU A 20 -16.951 0.700 -11.306 1.00 1.00 H ATOM 348 HD21 LEU A 20 -17.560 4.160 -12.884 1.00 1.00 H ATOM 349 HD22 LEU A 20 -17.991 2.507 -13.342 1.00 1.00 H ATOM 350 HD23 LEU A 20 -16.309 2.927 -13.014 1.00 1.00 H ATOM 351 N GLY A 21 -21.900 3.084 -9.832 1.00 1.00 N ATOM 352 CA GLY A 21 -23.282 2.678 -9.580 1.00 1.00 C ATOM 353 C GLY A 21 -24.243 3.650 -10.246 1.00 1.00 C ATOM 354 O GLY A 21 -25.339 3.275 -10.661 1.00 1.00 O ATOM 355 H GLY A 21 -21.319 3.319 -9.080 1.00 1.00 H ATOM 356 HA2 GLY A 21 -23.444 1.685 -9.982 1.00 1.00 H ATOM 357 HA3 GLY A 21 -23.467 2.668 -8.517 1.00 1.00 H ATOM 358 N SER A 22 -23.805 4.905 -10.362 1.00 1.00 N ATOM 359 CA SER A 22 -24.613 5.945 -11.007 1.00 1.00 C ATOM 360 C SER A 22 -24.526 5.788 -12.519 1.00 1.00 C ATOM 361 O SER A 22 -25.533 5.794 -13.225 1.00 1.00 O ATOM 362 CB SER A 22 -24.095 7.336 -10.612 1.00 1.00 C ATOM 363 OG SER A 22 -24.139 7.465 -9.197 1.00 1.00 O ATOM 364 H SER A 22 -22.907 5.129 -10.029 1.00 1.00 H ATOM 365 HA SER A 22 -25.650 5.856 -10.700 1.00 1.00 H ATOM 366 HB2 SER A 22 -23.078 7.459 -10.950 1.00 1.00 H ATOM 367 HB3 SER A 22 -24.716 8.096 -11.072 1.00 1.00 H ATOM 368 HG SER A 22 -23.956 6.603 -8.815 1.00 1.00 H ATOM 369 N PHE A 23 -23.292 5.663 -12.998 1.00 1.00 N ATOM 370 CA PHE A 23 -23.023 5.520 -14.416 1.00 1.00 C ATOM 371 C PHE A 23 -23.617 4.213 -14.954 1.00 1.00 C ATOM 372 O PHE A 23 -24.620 4.238 -15.666 1.00 1.00 O ATOM 373 CB PHE A 23 -21.493 5.561 -14.618 1.00 1.00 C ATOM 374 CG PHE A 23 -21.162 5.794 -16.086 1.00 1.00 C ATOM 375 CD1 PHE A 23 -21.423 7.051 -16.644 1.00 1.00 C ATOM 376 CD2 PHE A 23 -20.604 4.778 -16.881 1.00 1.00 C ATOM 377 CE1 PHE A 23 -21.128 7.296 -17.992 1.00 1.00 C ATOM 378 CE2 PHE A 23 -20.311 5.023 -18.227 1.00 1.00 C ATOM 379 CZ PHE A 23 -20.573 6.282 -18.782 1.00 1.00 C ATOM 380 H PHE A 23 -22.535 5.682 -12.380 1.00 1.00 H ATOM 381 HA PHE A 23 -23.473 6.352 -14.941 1.00 1.00 H ATOM 382 HB2 PHE A 23 -21.088 6.376 -14.032 1.00 1.00 H ATOM 383 HB3 PHE A 23 -21.051 4.637 -14.273 1.00 1.00 H ATOM 384 HD1 PHE A 23 -21.853 7.834 -16.026 1.00 1.00 H ATOM 385 HD2 PHE A 23 -20.402 3.805 -16.454 1.00 1.00 H ATOM 386 HE1 PHE A 23 -21.328 8.267 -18.421 1.00 1.00 H ATOM 387 HE2 PHE A 23 -19.882 4.242 -18.837 1.00 1.00 H ATOM 388 HZ PHE A 23 -20.346 6.470 -19.821 1.00 1.00 H ATOM 389 N ARG A 24 -22.980 3.077 -14.597 1.00 1.00 N ATOM 390 CA ARG A 24 -23.408 1.723 -15.023 1.00 1.00 C ATOM 391 C ARG A 24 -24.124 1.723 -16.387 1.00 1.00 C ATOM 392 O ARG A 24 -25.183 1.115 -16.547 1.00 1.00 O ATOM 393 CB ARG A 24 -24.299 1.069 -13.939 1.00 1.00 C ATOM 394 CG ARG A 24 -25.450 2.015 -13.550 1.00 1.00 C ATOM 395 CD ARG A 24 -26.397 1.314 -12.567 1.00 1.00 C ATOM 396 NE ARG A 24 -27.471 2.228 -12.157 1.00 1.00 N ATOM 397 CZ ARG A 24 -28.518 2.495 -12.948 1.00 1.00 C ATOM 398 NH1 ARG A 24 -28.600 1.959 -14.137 1.00 1.00 N ATOM 399 NH2 ARG A 24 -29.456 3.302 -12.535 1.00 1.00 N ATOM 400 H ARG A 24 -22.193 3.152 -14.024 1.00 1.00 H ATOM 401 HA ARG A 24 -22.516 1.119 -15.132 1.00 1.00 H ATOM 402 HB2 ARG A 24 -24.706 0.139 -14.318 1.00 1.00 H ATOM 403 HB3 ARG A 24 -23.703 0.859 -13.060 1.00 1.00 H ATOM 404 HG2 ARG A 24 -25.046 2.898 -13.080 1.00 1.00 H ATOM 405 HG3 ARG A 24 -26.000 2.300 -14.431 1.00 1.00 H ATOM 406 HD2 ARG A 24 -26.819 0.436 -13.038 1.00 1.00 H ATOM 407 HD3 ARG A 24 -25.837 1.008 -11.693 1.00 1.00 H ATOM 408 HE ARG A 24 -27.423 2.649 -11.274 1.00 1.00 H ATOM 409 HH11 ARG A 24 -27.877 1.348 -14.460 1.00 1.00 H ATOM 410 HH12 ARG A 24 -29.387 2.155 -14.722 1.00 1.00 H ATOM 411 HH21 ARG A 24 -29.391 3.724 -11.629 1.00 1.00 H ATOM 412 HH22 ARG A 24 -30.239 3.502 -13.123 1.00 1.00 H ATOM 413 N LYS A 25 -23.528 2.419 -17.352 1.00 1.00 N ATOM 414 CA LYS A 25 -24.097 2.515 -18.696 1.00 1.00 C ATOM 415 C LYS A 25 -24.153 1.132 -19.349 1.00 1.00 C ATOM 416 O LYS A 25 -23.194 0.363 -19.283 1.00 1.00 O ATOM 417 CB LYS A 25 -23.233 3.471 -19.537 1.00 1.00 C ATOM 418 CG LYS A 25 -23.874 3.721 -20.916 1.00 1.00 C ATOM 419 CD LYS A 25 -23.023 4.729 -21.704 1.00 1.00 C ATOM 420 CE LYS A 25 -23.658 4.999 -23.073 1.00 1.00 C ATOM 421 NZ LYS A 25 -22.800 5.953 -23.831 1.00 1.00 N ATOM 422 H LYS A 25 -22.688 2.883 -17.156 1.00 1.00 H ATOM 423 HA LYS A 25 -25.098 2.917 -18.625 1.00 1.00 H ATOM 424 HB2 LYS A 25 -23.142 4.411 -19.010 1.00 1.00 H ATOM 425 HB3 LYS A 25 -22.249 3.046 -19.673 1.00 1.00 H ATOM 426 HG2 LYS A 25 -23.928 2.793 -21.468 1.00 1.00 H ATOM 427 HG3 LYS A 25 -24.869 4.119 -20.783 1.00 1.00 H ATOM 428 HD2 LYS A 25 -22.964 5.656 -21.150 1.00 1.00 H ATOM 429 HD3 LYS A 25 -22.029 4.330 -21.843 1.00 1.00 H ATOM 430 HE2 LYS A 25 -23.739 4.073 -23.624 1.00 1.00 H ATOM 431 HE3 LYS A 25 -24.640 5.428 -22.939 1.00 1.00 H ATOM 432 HZ1 LYS A 25 -22.001 6.248 -23.234 1.00 1.00 H ATOM 433 HZ2 LYS A 25 -23.360 6.788 -24.100 1.00 1.00 H ATOM 434 HZ3 LYS A 25 -22.437 5.488 -24.686 1.00 1.00 H ATOM 435 N ASP A 26 -25.287 0.821 -19.981 1.00 1.00 N ATOM 436 CA ASP A 26 -25.459 -0.471 -20.642 1.00 1.00 C ATOM 437 C ASP A 26 -24.409 -0.670 -21.736 1.00 1.00 C ATOM 438 O ASP A 26 -23.704 0.279 -22.038 1.00 1.00 O ATOM 439 CB ASP A 26 -26.872 -0.559 -21.246 1.00 1.00 C ATOM 440 CG ASP A 26 -27.100 0.554 -22.275 1.00 1.00 C ATOM 441 OD1 ASP A 26 -26.217 1.383 -22.446 1.00 1.00 O ATOM 442 OD2 ASP A 26 -28.157 0.557 -22.884 1.00 1.00 O ATOM 443 H ASP A 26 -26.019 1.472 -20.002 1.00 1.00 H ATOM 444 HA ASP A 26 -25.348 -1.256 -19.908 1.00 1.00 H ATOM 445 HB2 ASP A 26 -26.995 -1.518 -21.729 1.00 1.00 H ATOM 446 HB3 ASP A 26 -27.603 -0.465 -20.455 1.00 1.00 H TER 447 ASP A 26