ATOM 1 N GLY A 1 -16.070 -3.428 1.028 1.00 0.00 N ATOM 2 CA GLY A 1 -16.316 -2.228 1.875 1.00 0.00 C ATOM 3 C GLY A 1 -15.257 -1.171 1.580 1.00 0.00 C ATOM 4 O GLY A 1 -14.282 -1.434 0.877 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.589 -4.158 1.591 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.471 -3.164 0.218 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.976 -3.801 0.681 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.298 -1.827 1.655 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.262 -2.506 2.919 1.00 0.00 H ATOM 10 N VAL A 2 -15.455 0.025 2.124 1.00 0.00 N ATOM 11 CA VAL A 2 -14.511 1.115 1.913 1.00 0.00 C ATOM 12 C VAL A 2 -13.227 0.873 2.699 1.00 0.00 C ATOM 13 O VAL A 2 -12.158 1.362 2.328 1.00 0.00 O ATOM 14 CB VAL A 2 -15.136 2.440 2.351 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.544 2.352 3.823 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.117 3.568 2.172 1.00 0.00 C ATOM 17 H VAL A 2 -16.251 0.177 2.675 1.00 0.00 H ATOM 18 HA VAL A 2 -14.273 1.174 0.862 1.00 0.00 H ATOM 19 HB VAL A 2 -16.010 2.643 1.748 1.00 0.00 H ATOM 20 HG11 VAL A 2 -16.141 3.214 4.083 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.658 2.327 4.441 1.00 0.00 H ATOM 22 HG13 VAL A 2 -16.120 1.453 3.984 1.00 0.00 H ATOM 23 HG21 VAL A 2 -13.358 3.490 2.937 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.616 4.521 2.255 1.00 0.00 H ATOM 25 HG23 VAL A 2 -13.656 3.485 1.199 1.00 0.00 H ATOM 26 N VAL A 3 -13.339 0.122 3.788 1.00 0.00 N ATOM 27 CA VAL A 3 -12.182 -0.176 4.624 1.00 0.00 C ATOM 28 C VAL A 3 -11.178 -1.047 3.876 1.00 0.00 C ATOM 29 O VAL A 3 -9.998 -0.708 3.780 1.00 0.00 O ATOM 30 CB VAL A 3 -12.634 -0.895 5.896 1.00 0.00 C ATOM 31 CG1 VAL A 3 -11.415 -1.213 6.765 1.00 0.00 C ATOM 32 CG2 VAL A 3 -13.593 0.006 6.675 1.00 0.00 C ATOM 33 H VAL A 3 -14.217 -0.237 4.036 1.00 0.00 H ATOM 34 HA VAL A 3 -11.703 0.751 4.901 1.00 0.00 H ATOM 35 HB VAL A 3 -13.136 -1.814 5.630 1.00 0.00 H ATOM 36 HG11 VAL A 3 -10.790 -0.336 6.843 1.00 0.00 H ATOM 37 HG12 VAL A 3 -10.853 -2.018 6.313 1.00 0.00 H ATOM 38 HG13 VAL A 3 -11.743 -1.512 7.749 1.00 0.00 H ATOM 39 HG21 VAL A 3 -14.476 0.191 6.082 1.00 0.00 H ATOM 40 HG22 VAL A 3 -13.107 0.944 6.898 1.00 0.00 H ATOM 41 HG23 VAL A 3 -13.875 -0.480 7.598 1.00 0.00 H ATOM 42 N ASP A 4 -11.650 -2.172 3.351 1.00 0.00 N ATOM 43 CA ASP A 4 -10.780 -3.085 2.619 1.00 0.00 C ATOM 44 C ASP A 4 -10.030 -2.349 1.515 1.00 0.00 C ATOM 45 O ASP A 4 -8.863 -2.636 1.248 1.00 0.00 O ATOM 46 CB ASP A 4 -11.606 -4.222 2.012 1.00 0.00 C ATOM 47 CG ASP A 4 -12.464 -3.694 0.867 1.00 0.00 C ATOM 48 OD1 ASP A 4 -13.676 -3.715 1.004 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.896 -3.278 -0.128 1.00 0.00 O ATOM 50 H ASP A 4 -12.598 -2.394 3.461 1.00 0.00 H ATOM 51 HA ASP A 4 -10.061 -3.508 3.305 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.941 -4.987 1.638 1.00 0.00 H ATOM 53 HB3 ASP A 4 -12.246 -4.645 2.772 1.00 0.00 H ATOM 54 N ILE A 5 -10.702 -1.397 0.876 1.00 0.00 N ATOM 55 CA ILE A 5 -10.078 -0.630 -0.195 1.00 0.00 C ATOM 56 C ILE A 5 -8.879 0.149 0.335 1.00 0.00 C ATOM 57 O ILE A 5 -7.912 0.384 -0.388 1.00 0.00 O ATOM 58 CB ILE A 5 -11.092 0.337 -0.813 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.201 -0.467 -1.501 1.00 0.00 C ATOM 60 CG2 ILE A 5 -10.389 1.226 -1.845 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.277 0.483 -2.033 1.00 0.00 C ATOM 62 H ILE A 5 -11.630 -1.208 1.129 1.00 0.00 H ATOM 63 HA ILE A 5 -9.739 -1.313 -0.961 1.00 0.00 H ATOM 64 HB ILE A 5 -11.520 0.955 -0.037 1.00 0.00 H ATOM 65 HG12 ILE A 5 -11.780 -1.030 -2.323 1.00 0.00 H ATOM 66 HG13 ILE A 5 -12.646 -1.147 -0.787 1.00 0.00 H ATOM 67 HG21 ILE A 5 -9.724 1.910 -1.339 1.00 0.00 H ATOM 68 HG22 ILE A 5 -11.125 1.787 -2.400 1.00 0.00 H ATOM 69 HG23 ILE A 5 -9.821 0.608 -2.525 1.00 0.00 H ATOM 70 HD11 ILE A 5 -14.192 -0.068 -2.203 1.00 0.00 H ATOM 71 HD12 ILE A 5 -12.944 0.920 -2.963 1.00 0.00 H ATOM 72 HD13 ILE A 5 -13.459 1.265 -1.312 1.00 0.00 H ATOM 73 N LEU A 6 -8.948 0.546 1.602 1.00 0.00 N ATOM 74 CA LEU A 6 -7.860 1.297 2.215 1.00 0.00 C ATOM 75 C LEU A 6 -6.702 0.363 2.559 1.00 0.00 C ATOM 76 O LEU A 6 -5.536 0.728 2.407 1.00 0.00 O ATOM 77 CB LEU A 6 -8.379 2.041 3.462 1.00 0.00 C ATOM 78 CG LEU A 6 -7.751 1.494 4.756 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.265 1.886 4.834 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.498 2.083 5.957 1.00 0.00 C ATOM 81 H LEU A 6 -9.743 0.331 2.133 1.00 0.00 H ATOM 82 HA LEU A 6 -7.504 2.026 1.501 1.00 0.00 H ATOM 83 HB2 LEU A 6 -8.137 3.090 3.371 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.455 1.927 3.517 1.00 0.00 H ATOM 85 HG LEU A 6 -7.842 0.419 4.775 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.663 0.991 4.896 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.093 2.494 5.710 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.987 2.444 3.952 1.00 0.00 H ATOM 89 HD21 LEU A 6 -9.491 1.662 6.005 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.566 3.156 5.848 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.962 1.847 6.865 1.00 0.00 H ATOM 92 N LYS A 7 -7.029 -0.842 3.010 1.00 0.00 N ATOM 93 CA LYS A 7 -5.998 -1.811 3.354 1.00 0.00 C ATOM 94 C LYS A 7 -5.121 -2.065 2.135 1.00 0.00 C ATOM 95 O LYS A 7 -4.084 -2.724 2.225 1.00 0.00 O ATOM 96 CB LYS A 7 -6.642 -3.123 3.825 1.00 0.00 C ATOM 97 CG LYS A 7 -6.525 -3.254 5.346 1.00 0.00 C ATOM 98 CD LYS A 7 -7.430 -2.218 6.008 1.00 0.00 C ATOM 99 CE LYS A 7 -7.835 -2.698 7.403 1.00 0.00 C ATOM 100 NZ LYS A 7 -8.404 -1.558 8.175 1.00 0.00 N ATOM 101 H LYS A 7 -7.972 -1.087 3.105 1.00 0.00 H ATOM 102 HA LYS A 7 -5.386 -1.405 4.147 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.684 -3.130 3.543 1.00 0.00 H ATOM 104 HB3 LYS A 7 -6.150 -3.953 3.363 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.829 -4.247 5.645 1.00 0.00 H ATOM 106 HG3 LYS A 7 -5.501 -3.085 5.649 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.903 -1.277 6.087 1.00 0.00 H ATOM 108 HD3 LYS A 7 -8.311 -2.088 5.402 1.00 0.00 H ATOM 109 HE2 LYS A 7 -8.578 -3.477 7.314 1.00 0.00 H ATOM 110 HE3 LYS A 7 -6.968 -3.084 7.917 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -9.368 -1.358 7.841 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -7.808 -0.715 8.038 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -8.433 -1.801 9.184 1.00 0.00 H ATOM 114 N GLY A 8 -5.547 -1.529 0.996 1.00 0.00 N ATOM 115 CA GLY A 8 -4.799 -1.691 -0.242 1.00 0.00 C ATOM 116 C GLY A 8 -3.499 -0.900 -0.183 1.00 0.00 C ATOM 117 O GLY A 8 -2.449 -1.376 -0.613 1.00 0.00 O ATOM 118 H GLY A 8 -6.379 -1.010 0.991 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.576 -2.740 -0.384 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.395 -1.333 -1.070 1.00 0.00 H ATOM 121 N ALA A 9 -3.581 0.309 0.364 1.00 0.00 N ATOM 122 CA ALA A 9 -2.408 1.162 0.488 1.00 0.00 C ATOM 123 C ALA A 9 -1.498 0.646 1.596 1.00 0.00 C ATOM 124 O ALA A 9 -0.278 0.793 1.532 1.00 0.00 O ATOM 125 CB ALA A 9 -2.833 2.598 0.798 1.00 0.00 C ATOM 126 H ALA A 9 -4.446 0.630 0.694 1.00 0.00 H ATOM 127 HA ALA A 9 -1.865 1.152 -0.446 1.00 0.00 H ATOM 128 HB1 ALA A 9 -3.139 2.667 1.832 1.00 0.00 H ATOM 129 HB2 ALA A 9 -3.658 2.875 0.159 1.00 0.00 H ATOM 130 HB3 ALA A 9 -2.002 3.266 0.624 1.00 0.00 H ATOM 131 N ALA A 10 -2.101 0.036 2.612 1.00 0.00 N ATOM 132 CA ALA A 10 -1.333 -0.501 3.729 1.00 0.00 C ATOM 133 C ALA A 10 -0.180 -1.356 3.216 1.00 0.00 C ATOM 134 O ALA A 10 0.896 -1.389 3.814 1.00 0.00 O ATOM 135 CB ALA A 10 -2.238 -1.347 4.627 1.00 0.00 C ATOM 136 H ALA A 10 -3.079 -0.055 2.609 1.00 0.00 H ATOM 137 HA ALA A 10 -0.934 0.318 4.307 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.597 -2.202 4.073 1.00 0.00 H ATOM 139 HB2 ALA A 10 -3.078 -0.752 4.954 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.678 -1.684 5.486 1.00 0.00 H ATOM 141 N LYS A 11 -0.412 -2.046 2.105 1.00 0.00 N ATOM 142 CA LYS A 11 0.604 -2.897 1.515 1.00 0.00 C ATOM 143 C LYS A 11 1.678 -2.057 0.824 1.00 0.00 C ATOM 144 O LYS A 11 2.871 -2.332 0.952 1.00 0.00 O ATOM 145 CB LYS A 11 -0.058 -3.831 0.500 1.00 0.00 C ATOM 146 CG LYS A 11 -0.597 -5.080 1.213 1.00 0.00 C ATOM 147 CD LYS A 11 -1.802 -5.629 0.444 1.00 0.00 C ATOM 148 CE LYS A 11 -2.345 -6.866 1.161 1.00 0.00 C ATOM 149 NZ LYS A 11 -3.355 -7.539 0.296 1.00 0.00 N ATOM 150 H LYS A 11 -1.286 -1.983 1.670 1.00 0.00 H ATOM 151 HA LYS A 11 1.065 -3.490 2.290 1.00 0.00 H ATOM 152 HB2 LYS A 11 -0.873 -3.310 0.017 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.663 -4.124 -0.240 1.00 0.00 H ATOM 154 HG2 LYS A 11 0.179 -5.834 1.254 1.00 0.00 H ATOM 155 HG3 LYS A 11 -0.905 -4.819 2.217 1.00 0.00 H ATOM 156 HD2 LYS A 11 -2.571 -4.873 0.395 1.00 0.00 H ATOM 157 HD3 LYS A 11 -1.498 -5.900 -0.557 1.00 0.00 H ATOM 158 HE2 LYS A 11 -1.534 -7.550 1.365 1.00 0.00 H ATOM 159 HE3 LYS A 11 -2.807 -6.569 2.091 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -4.236 -6.989 0.299 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -3.541 -8.495 0.662 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -2.993 -7.603 -0.676 1.00 0.00 H ATOM 163 N ASP A 12 1.244 -1.035 0.091 1.00 0.00 N ATOM 164 CA ASP A 12 2.174 -0.166 -0.618 1.00 0.00 C ATOM 165 C ASP A 12 3.159 0.475 0.348 1.00 0.00 C ATOM 166 O ASP A 12 4.365 0.487 0.104 1.00 0.00 O ATOM 167 CB ASP A 12 1.394 0.914 -1.363 1.00 0.00 C ATOM 168 CG ASP A 12 1.206 2.153 -0.489 1.00 0.00 C ATOM 169 OD1 ASP A 12 0.080 2.418 -0.105 1.00 0.00 O ATOM 170 OD2 ASP A 12 2.192 2.819 -0.220 1.00 0.00 O ATOM 171 H ASP A 12 0.284 -0.865 0.021 1.00 0.00 H ATOM 172 HA ASP A 12 2.723 -0.757 -1.336 1.00 0.00 H ATOM 173 HB2 ASP A 12 1.936 1.186 -2.252 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.424 0.522 -1.634 1.00 0.00 H ATOM 175 N ILE A 13 2.639 0.994 1.451 1.00 0.00 N ATOM 176 CA ILE A 13 3.488 1.617 2.452 1.00 0.00 C ATOM 177 C ILE A 13 4.635 0.674 2.775 1.00 0.00 C ATOM 178 O ILE A 13 5.697 1.090 3.234 1.00 0.00 O ATOM 179 CB ILE A 13 2.681 1.918 3.719 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.727 3.084 3.444 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.632 2.299 4.857 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.735 3.220 4.601 1.00 0.00 C ATOM 183 H ILE A 13 1.672 0.946 1.599 1.00 0.00 H ATOM 184 HA ILE A 13 3.886 2.539 2.057 1.00 0.00 H ATOM 185 HB ILE A 13 2.114 1.044 4.001 1.00 0.00 H ATOM 186 HG12 ILE A 13 2.294 3.998 3.347 1.00 0.00 H ATOM 187 HG13 ILE A 13 1.185 2.896 2.529 1.00 0.00 H ATOM 188 HG21 ILE A 13 3.071 2.760 5.656 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.373 2.995 4.490 1.00 0.00 H ATOM 190 HG23 ILE A 13 4.124 1.412 5.227 1.00 0.00 H ATOM 191 HD11 ILE A 13 1.262 3.129 5.540 1.00 0.00 H ATOM 192 HD12 ILE A 13 -0.011 2.443 4.530 1.00 0.00 H ATOM 193 HD13 ILE A 13 0.254 4.186 4.551 1.00 0.00 H ATOM 194 N ALA A 14 4.396 -0.609 2.527 1.00 0.00 N ATOM 195 CA ALA A 14 5.402 -1.637 2.786 1.00 0.00 C ATOM 196 C ALA A 14 6.054 -2.098 1.485 1.00 0.00 C ATOM 197 O ALA A 14 7.165 -2.628 1.492 1.00 0.00 O ATOM 198 CB ALA A 14 4.753 -2.834 3.483 1.00 0.00 C ATOM 199 H ALA A 14 3.522 -0.868 2.152 1.00 0.00 H ATOM 200 HA ALA A 14 6.163 -1.230 3.435 1.00 0.00 H ATOM 201 HB1 ALA A 14 4.114 -3.354 2.785 1.00 0.00 H ATOM 202 HB2 ALA A 14 4.163 -2.487 4.320 1.00 0.00 H ATOM 203 HB3 ALA A 14 5.521 -3.504 3.837 1.00 0.00 H ATOM 204 N GLY A 15 5.351 -1.904 0.372 1.00 0.00 N ATOM 205 CA GLY A 15 5.866 -2.313 -0.933 1.00 0.00 C ATOM 206 C GLY A 15 6.391 -1.117 -1.717 1.00 0.00 C ATOM 207 O GLY A 15 7.573 -1.054 -2.054 1.00 0.00 O ATOM 208 H GLY A 15 4.472 -1.478 0.427 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.670 -3.026 -0.792 1.00 0.00 H ATOM 210 HA3 GLY A 15 5.068 -2.780 -1.497 1.00 0.00 H ATOM 211 N HIS A 16 5.503 -0.173 -2.005 1.00 0.00 N ATOM 212 CA HIS A 16 5.884 1.018 -2.751 1.00 0.00 C ATOM 213 C HIS A 16 7.107 1.666 -2.115 1.00 0.00 C ATOM 214 O HIS A 16 8.005 2.140 -2.811 1.00 0.00 O ATOM 215 CB HIS A 16 4.715 2.002 -2.766 1.00 0.00 C ATOM 216 CG HIS A 16 5.192 3.363 -3.193 1.00 0.00 C ATOM 217 ND1 HIS A 16 5.855 3.576 -4.392 1.00 0.00 N ATOM 218 CD2 HIS A 16 5.109 4.589 -2.587 1.00 0.00 C ATOM 219 CE1 HIS A 16 6.141 4.889 -4.468 1.00 0.00 C ATOM 220 NE2 HIS A 16 5.709 5.552 -3.392 1.00 0.00 N ATOM 221 H HIS A 16 4.574 -0.276 -1.711 1.00 0.00 H ATOM 222 HA HIS A 16 6.121 0.737 -3.766 1.00 0.00 H ATOM 223 HB2 HIS A 16 3.960 1.654 -3.456 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.292 2.067 -1.774 1.00 0.00 H ATOM 225 HD2 HIS A 16 4.647 4.776 -1.629 1.00 0.00 H ATOM 226 HE1 HIS A 16 6.658 5.349 -5.298 1.00 0.00 H ATOM 227 HE2 HIS A 16 5.796 6.512 -3.210 1.00 0.00 H ATOM 228 N LEU A 17 7.137 1.681 -0.787 1.00 0.00 N ATOM 229 CA LEU A 17 8.248 2.266 -0.063 1.00 0.00 C ATOM 230 C LEU A 17 9.516 1.456 -0.299 1.00 0.00 C ATOM 231 O LEU A 17 10.601 2.013 -0.470 1.00 0.00 O ATOM 232 CB LEU A 17 7.910 2.279 1.425 1.00 0.00 C ATOM 233 CG LEU A 17 6.946 3.431 1.752 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.722 4.743 1.894 1.00 0.00 C ATOM 235 CD2 LEU A 17 5.891 3.582 0.648 1.00 0.00 C ATOM 236 H LEU A 17 6.394 1.287 -0.277 1.00 0.00 H ATOM 237 HA LEU A 17 8.406 3.277 -0.402 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.442 1.337 1.688 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.818 2.396 1.992 1.00 0.00 H ATOM 240 HG LEU A 17 6.451 3.211 2.683 1.00 0.00 H ATOM 241 HD11 LEU A 17 8.588 4.586 2.520 1.00 0.00 H ATOM 242 HD12 LEU A 17 7.085 5.489 2.344 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.041 5.083 0.920 1.00 0.00 H ATOM 244 HD21 LEU A 17 6.345 4.001 -0.236 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.106 4.241 0.993 1.00 0.00 H ATOM 246 HD23 LEU A 17 5.468 2.617 0.416 1.00 0.00 H ATOM 247 N ALA A 18 9.369 0.137 -0.311 1.00 0.00 N ATOM 248 CA ALA A 18 10.507 -0.748 -0.529 1.00 0.00 C ATOM 249 C ALA A 18 11.222 -0.387 -1.826 1.00 0.00 C ATOM 250 O ALA A 18 12.391 -0.723 -2.017 1.00 0.00 O ATOM 251 CB ALA A 18 10.036 -2.202 -0.591 1.00 0.00 C ATOM 252 H ALA A 18 8.478 -0.246 -0.171 1.00 0.00 H ATOM 253 HA ALA A 18 11.199 -0.640 0.292 1.00 0.00 H ATOM 254 HB1 ALA A 18 9.411 -2.414 0.264 1.00 0.00 H ATOM 255 HB2 ALA A 18 10.892 -2.860 -0.581 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.471 -2.359 -1.498 1.00 0.00 H ATOM 257 N SER A 19 10.513 0.298 -2.717 1.00 0.00 N ATOM 258 CA SER A 19 11.089 0.700 -3.992 1.00 0.00 C ATOM 259 C SER A 19 11.981 1.924 -3.816 1.00 0.00 C ATOM 260 O SER A 19 12.970 2.092 -4.529 1.00 0.00 O ATOM 261 CB SER A 19 9.977 1.014 -4.991 1.00 0.00 C ATOM 262 OG SER A 19 10.487 0.899 -6.313 1.00 0.00 O ATOM 263 H SER A 19 9.588 0.537 -2.514 1.00 0.00 H ATOM 264 HA SER A 19 11.680 -0.114 -4.375 1.00 0.00 H ATOM 265 HB2 SER A 19 9.166 0.318 -4.863 1.00 0.00 H ATOM 266 HB3 SER A 19 9.615 2.020 -4.820 1.00 0.00 H ATOM 267 HG SER A 19 11.071 1.644 -6.472 1.00 0.00 H ATOM 268 N LYS A 20 11.624 2.777 -2.861 1.00 0.00 N ATOM 269 CA LYS A 20 12.398 3.984 -2.600 1.00 0.00 C ATOM 270 C LYS A 20 13.860 3.637 -2.340 1.00 0.00 C ATOM 271 O LYS A 20 14.765 4.282 -2.868 1.00 0.00 O ATOM 272 CB LYS A 20 11.821 4.722 -1.398 1.00 0.00 C ATOM 273 CG LYS A 20 12.280 6.182 -1.419 1.00 0.00 C ATOM 274 CD LYS A 20 11.840 6.876 -0.129 1.00 0.00 C ATOM 275 CE LYS A 20 12.538 8.232 -0.013 1.00 0.00 C ATOM 276 NZ LYS A 20 12.238 8.832 1.318 1.00 0.00 N ATOM 277 H LYS A 20 10.827 2.593 -2.322 1.00 0.00 H ATOM 278 HA LYS A 20 12.341 4.628 -3.456 1.00 0.00 H ATOM 279 HB2 LYS A 20 10.739 4.681 -1.434 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.171 4.252 -0.497 1.00 0.00 H ATOM 281 HG2 LYS A 20 13.356 6.219 -1.501 1.00 0.00 H ATOM 282 HG3 LYS A 20 11.837 6.686 -2.266 1.00 0.00 H ATOM 283 HD2 LYS A 20 10.769 7.022 -0.146 1.00 0.00 H ATOM 284 HD3 LYS A 20 12.105 6.263 0.718 1.00 0.00 H ATOM 285 HE2 LYS A 20 13.605 8.097 -0.115 1.00 0.00 H ATOM 286 HE3 LYS A 20 12.182 8.889 -0.792 1.00 0.00 H ATOM 287 HZ1 LYS A 20 11.884 9.800 1.190 1.00 0.00 H ATOM 288 HZ2 LYS A 20 13.107 8.852 1.892 1.00 0.00 H ATOM 289 HZ3 LYS A 20 11.516 8.261 1.801 1.00 0.00 H ATOM 290 N VAL A 21 14.083 2.613 -1.523 1.00 0.00 N ATOM 291 CA VAL A 21 15.440 2.188 -1.203 1.00 0.00 C ATOM 292 C VAL A 21 16.093 1.540 -2.420 1.00 0.00 C ATOM 293 O VAL A 21 17.318 1.469 -2.514 1.00 0.00 O ATOM 294 CB VAL A 21 15.418 1.195 -0.037 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.434 0.064 -0.344 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.819 0.610 0.166 1.00 0.00 C ATOM 297 H VAL A 21 13.322 2.133 -1.131 1.00 0.00 H ATOM 298 HA VAL A 21 16.018 3.052 -0.914 1.00 0.00 H ATOM 299 HB VAL A 21 15.107 1.708 0.863 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.580 -0.740 0.362 1.00 0.00 H ATOM 301 HG12 VAL A 21 14.604 -0.300 -1.345 1.00 0.00 H ATOM 302 HG13 VAL A 21 13.423 0.436 -0.262 1.00 0.00 H ATOM 303 HG21 VAL A 21 17.548 1.405 0.135 1.00 0.00 H ATOM 304 HG22 VAL A 21 17.028 -0.102 -0.619 1.00 0.00 H ATOM 305 HG23 VAL A 21 16.866 0.115 1.124 1.00 0.00 H ATOM 306 N MET A 22 15.266 1.070 -3.351 1.00 0.00 N ATOM 307 CA MET A 22 15.774 0.431 -4.560 1.00 0.00 C ATOM 308 C MET A 22 14.832 0.677 -5.733 1.00 0.00 C ATOM 309 O MET A 22 14.199 -0.253 -6.233 1.00 0.00 O ATOM 310 CB MET A 22 15.925 -1.075 -4.330 1.00 0.00 C ATOM 311 CG MET A 22 14.557 -1.675 -3.990 1.00 0.00 C ATOM 312 SD MET A 22 14.027 -2.784 -5.322 1.00 0.00 S ATOM 313 CE MET A 22 14.743 -4.304 -4.652 1.00 0.00 C ATOM 314 H MET A 22 14.297 1.155 -3.221 1.00 0.00 H ATOM 315 HA MET A 22 16.739 0.843 -4.796 1.00 0.00 H ATOM 316 HB2 MET A 22 16.315 -1.537 -5.229 1.00 0.00 H ATOM 317 HB3 MET A 22 16.608 -1.245 -3.508 1.00 0.00 H ATOM 318 HG2 MET A 22 14.625 -2.233 -3.065 1.00 0.00 H ATOM 319 HG3 MET A 22 13.834 -0.877 -3.880 1.00 0.00 H ATOM 320 HE1 MET A 22 15.796 -4.149 -4.456 1.00 0.00 H ATOM 321 HE2 MET A 22 14.627 -5.103 -5.366 1.00 0.00 H ATOM 322 HE3 MET A 22 14.236 -4.567 -3.734 1.00 0.00 H HETATM 323 N NH2 A 23 14.700 1.886 -6.207 1.00 0.00 N HETATM 324 HN1 NH2 A 23 15.204 2.626 -5.809 1.00 0.00 H HETATM 325 HN2 NH2 A 23 14.097 2.053 -6.962 1.00 0.00 H TER 326 NH2 A 23