ATOM 1 N GLY A 1 -15.481 7.372 -2.195 1.00 0.00 N ATOM 2 CA GLY A 1 -15.127 7.814 -0.816 1.00 0.00 C ATOM 3 C GLY A 1 -13.687 8.316 -0.797 1.00 0.00 C ATOM 4 O GLY A 1 -12.842 7.835 -1.551 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.754 7.699 -2.862 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.404 7.775 -2.461 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.533 6.335 -2.224 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.791 8.610 -0.511 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.223 6.982 -0.136 1.00 0.00 H ATOM 10 N VAL A 2 -13.415 9.286 0.070 1.00 0.00 N ATOM 11 CA VAL A 2 -12.073 9.847 0.177 1.00 0.00 C ATOM 12 C VAL A 2 -11.064 8.759 0.532 1.00 0.00 C ATOM 13 O VAL A 2 -9.919 8.791 0.081 1.00 0.00 O ATOM 14 CB VAL A 2 -12.047 10.940 1.248 1.00 0.00 C ATOM 15 CG1 VAL A 2 -12.780 12.179 0.730 1.00 0.00 C ATOM 16 CG2 VAL A 2 -12.742 10.431 2.514 1.00 0.00 C ATOM 17 H VAL A 2 -14.129 9.631 0.645 1.00 0.00 H ATOM 18 HA VAL A 2 -11.799 10.283 -0.771 1.00 0.00 H ATOM 19 HB VAL A 2 -11.023 11.196 1.475 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.815 11.933 0.542 1.00 0.00 H ATOM 21 HG12 VAL A 2 -12.317 12.514 -0.186 1.00 0.00 H ATOM 22 HG13 VAL A 2 -12.726 12.964 1.470 1.00 0.00 H ATOM 23 HG21 VAL A 2 -12.272 9.515 2.838 1.00 0.00 H ATOM 24 HG22 VAL A 2 -13.784 10.245 2.302 1.00 0.00 H ATOM 25 HG23 VAL A 2 -12.658 11.174 3.293 1.00 0.00 H ATOM 26 N VAL A 3 -11.496 7.798 1.343 1.00 0.00 N ATOM 27 CA VAL A 3 -10.619 6.707 1.751 1.00 0.00 C ATOM 28 C VAL A 3 -10.142 5.921 0.535 1.00 0.00 C ATOM 29 O VAL A 3 -8.970 5.560 0.438 1.00 0.00 O ATOM 30 CB VAL A 3 -11.358 5.773 2.710 1.00 0.00 C ATOM 31 CG1 VAL A 3 -12.607 5.217 2.023 1.00 0.00 C ATOM 32 CG2 VAL A 3 -10.436 4.615 3.103 1.00 0.00 C ATOM 33 H VAL A 3 -12.417 7.824 1.674 1.00 0.00 H ATOM 34 HA VAL A 3 -9.762 7.119 2.259 1.00 0.00 H ATOM 35 HB VAL A 3 -11.648 6.321 3.595 1.00 0.00 H ATOM 36 HG11 VAL A 3 -13.257 4.773 2.763 1.00 0.00 H ATOM 37 HG12 VAL A 3 -12.318 4.468 1.300 1.00 0.00 H ATOM 38 HG13 VAL A 3 -13.128 6.019 1.521 1.00 0.00 H ATOM 39 HG21 VAL A 3 -9.471 5.005 3.391 1.00 0.00 H ATOM 40 HG22 VAL A 3 -10.317 3.947 2.262 1.00 0.00 H ATOM 41 HG23 VAL A 3 -10.869 4.076 3.933 1.00 0.00 H ATOM 42 N ASP A 4 -11.058 5.662 -0.391 1.00 0.00 N ATOM 43 CA ASP A 4 -10.721 4.920 -1.599 1.00 0.00 C ATOM 44 C ASP A 4 -9.449 5.472 -2.233 1.00 0.00 C ATOM 45 O ASP A 4 -8.694 4.741 -2.874 1.00 0.00 O ATOM 46 CB ASP A 4 -11.872 5.008 -2.604 1.00 0.00 C ATOM 47 CG ASP A 4 -11.656 4.005 -3.732 1.00 0.00 C ATOM 48 OD1 ASP A 4 -10.523 3.856 -4.156 1.00 0.00 O ATOM 49 OD2 ASP A 4 -12.628 3.401 -4.155 1.00 0.00 O ATOM 50 H ASP A 4 -11.975 5.979 -0.261 1.00 0.00 H ATOM 51 HA ASP A 4 -10.562 3.884 -1.342 1.00 0.00 H ATOM 52 HB2 ASP A 4 -12.805 4.786 -2.100 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.912 6.008 -3.016 1.00 0.00 H ATOM 54 N ILE A 5 -9.225 6.770 -2.059 1.00 0.00 N ATOM 55 CA ILE A 5 -8.051 7.416 -2.624 1.00 0.00 C ATOM 56 C ILE A 5 -6.817 7.170 -1.767 1.00 0.00 C ATOM 57 O ILE A 5 -5.792 6.690 -2.253 1.00 0.00 O ATOM 58 CB ILE A 5 -8.295 8.921 -2.750 1.00 0.00 C ATOM 59 CG1 ILE A 5 -9.515 9.164 -3.641 1.00 0.00 C ATOM 60 CG2 ILE A 5 -7.069 9.588 -3.374 1.00 0.00 C ATOM 61 CD1 ILE A 5 -9.948 10.627 -3.526 1.00 0.00 C ATOM 62 H ILE A 5 -9.863 7.303 -1.550 1.00 0.00 H ATOM 63 HA ILE A 5 -7.880 7.015 -3.598 1.00 0.00 H ATOM 64 HB ILE A 5 -8.474 9.339 -1.769 1.00 0.00 H ATOM 65 HG12 ILE A 5 -9.259 8.944 -4.670 1.00 0.00 H ATOM 66 HG13 ILE A 5 -10.328 8.525 -3.323 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.802 9.073 -4.284 1.00 0.00 H ATOM 68 HG22 ILE A 5 -6.243 9.543 -2.679 1.00 0.00 H ATOM 69 HG23 ILE A 5 -7.295 10.621 -3.597 1.00 0.00 H ATOM 70 HD11 ILE A 5 -9.107 11.270 -3.742 1.00 0.00 H ATOM 71 HD12 ILE A 5 -10.302 10.821 -2.525 1.00 0.00 H ATOM 72 HD13 ILE A 5 -10.742 10.825 -4.232 1.00 0.00 H ATOM 73 N LEU A 6 -6.918 7.520 -0.495 1.00 0.00 N ATOM 74 CA LEU A 6 -5.805 7.358 0.430 1.00 0.00 C ATOM 75 C LEU A 6 -5.417 5.887 0.585 1.00 0.00 C ATOM 76 O LEU A 6 -4.252 5.571 0.823 1.00 0.00 O ATOM 77 CB LEU A 6 -6.177 7.971 1.789 1.00 0.00 C ATOM 78 CG LEU A 6 -6.836 6.920 2.701 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.765 6.020 3.345 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.632 7.631 3.804 1.00 0.00 C ATOM 81 H LEU A 6 -7.754 7.909 -0.174 1.00 0.00 H ATOM 82 HA LEU A 6 -4.955 7.894 0.036 1.00 0.00 H ATOM 83 HB2 LEU A 6 -5.286 8.352 2.264 1.00 0.00 H ATOM 84 HB3 LEU A 6 -6.870 8.786 1.627 1.00 0.00 H ATOM 85 HG LEU A 6 -7.507 6.310 2.113 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.846 6.069 4.421 1.00 0.00 H ATOM 87 HD12 LEU A 6 -4.780 6.345 3.047 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.916 5.001 3.023 1.00 0.00 H ATOM 89 HD21 LEU A 6 -8.231 8.418 3.372 1.00 0.00 H ATOM 90 HD22 LEU A 6 -6.948 8.055 4.524 1.00 0.00 H ATOM 91 HD23 LEU A 6 -8.276 6.918 4.297 1.00 0.00 H ATOM 92 N LYS A 7 -6.390 4.989 0.447 1.00 0.00 N ATOM 93 CA LYS A 7 -6.103 3.558 0.576 1.00 0.00 C ATOM 94 C LYS A 7 -5.473 3.037 -0.717 1.00 0.00 C ATOM 95 O LYS A 7 -4.679 2.097 -0.696 1.00 0.00 O ATOM 96 CB LYS A 7 -7.381 2.759 0.952 1.00 0.00 C ATOM 97 CG LYS A 7 -7.561 1.534 0.042 1.00 0.00 C ATOM 98 CD LYS A 7 -8.049 1.982 -1.343 1.00 0.00 C ATOM 99 CE LYS A 7 -9.469 1.460 -1.591 1.00 0.00 C ATOM 100 NZ LYS A 7 -9.427 -0.017 -1.783 1.00 0.00 N ATOM 101 H LYS A 7 -7.300 5.292 0.248 1.00 0.00 H ATOM 102 HA LYS A 7 -5.379 3.434 1.370 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.298 2.422 1.974 1.00 0.00 H ATOM 104 HB3 LYS A 7 -8.250 3.391 0.865 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.621 1.014 -0.055 1.00 0.00 H ATOM 106 HG3 LYS A 7 -8.289 0.868 0.483 1.00 0.00 H ATOM 107 HD2 LYS A 7 -8.049 3.061 -1.393 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.389 1.589 -2.103 1.00 0.00 H ATOM 109 HE2 LYS A 7 -10.092 1.695 -0.740 1.00 0.00 H ATOM 110 HE3 LYS A 7 -9.876 1.928 -2.475 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -8.600 -0.269 -2.361 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -10.296 -0.327 -2.266 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -9.356 -0.486 -0.858 1.00 0.00 H ATOM 114 N GLY A 8 -5.826 3.662 -1.836 1.00 0.00 N ATOM 115 CA GLY A 8 -5.281 3.256 -3.128 1.00 0.00 C ATOM 116 C GLY A 8 -3.765 3.409 -3.150 1.00 0.00 C ATOM 117 O GLY A 8 -3.045 2.499 -3.557 1.00 0.00 O ATOM 118 H GLY A 8 -6.457 4.410 -1.793 1.00 0.00 H ATOM 119 HA2 GLY A 8 -5.537 2.223 -3.313 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.709 3.874 -3.903 1.00 0.00 H ATOM 121 N ALA A 9 -3.287 4.568 -2.709 1.00 0.00 N ATOM 122 CA ALA A 9 -1.855 4.832 -2.681 1.00 0.00 C ATOM 123 C ALA A 9 -1.172 3.969 -1.624 1.00 0.00 C ATOM 124 O ALA A 9 -0.076 3.452 -1.845 1.00 0.00 O ATOM 125 CB ALA A 9 -1.602 6.310 -2.380 1.00 0.00 C ATOM 126 H ALA A 9 -3.906 5.258 -2.400 1.00 0.00 H ATOM 127 HA ALA A 9 -1.442 4.599 -3.648 1.00 0.00 H ATOM 128 HB1 ALA A 9 -1.771 6.497 -1.329 1.00 0.00 H ATOM 129 HB2 ALA A 9 -2.275 6.917 -2.965 1.00 0.00 H ATOM 130 HB3 ALA A 9 -0.581 6.559 -2.630 1.00 0.00 H ATOM 131 N ALA A 10 -1.825 3.823 -0.476 1.00 0.00 N ATOM 132 CA ALA A 10 -1.273 3.024 0.611 1.00 0.00 C ATOM 133 C ALA A 10 -1.107 1.569 0.183 1.00 0.00 C ATOM 134 O ALA A 10 -0.142 0.907 0.565 1.00 0.00 O ATOM 135 CB ALA A 10 -2.191 3.098 1.832 1.00 0.00 C ATOM 136 H ALA A 10 -2.693 4.261 -0.357 1.00 0.00 H ATOM 137 HA ALA A 10 -0.307 3.423 0.880 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.138 2.635 1.597 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.353 4.132 2.099 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.732 2.580 2.660 1.00 0.00 H ATOM 141 N LYS A 11 -2.053 1.077 -0.610 1.00 0.00 N ATOM 142 CA LYS A 11 -2.004 -0.296 -1.082 1.00 0.00 C ATOM 143 C LYS A 11 -0.657 -0.589 -1.732 1.00 0.00 C ATOM 144 O LYS A 11 -0.155 -1.712 -1.674 1.00 0.00 O ATOM 145 CB LYS A 11 -3.133 -0.522 -2.091 1.00 0.00 C ATOM 146 CG LYS A 11 -4.356 -1.113 -1.382 1.00 0.00 C ATOM 147 CD LYS A 11 -5.515 -1.273 -2.378 1.00 0.00 C ATOM 148 CE LYS A 11 -5.516 -2.693 -2.954 1.00 0.00 C ATOM 149 NZ LYS A 11 -4.200 -2.974 -3.593 1.00 0.00 N ATOM 150 H LYS A 11 -2.800 1.646 -0.884 1.00 0.00 H ATOM 151 HA LYS A 11 -2.139 -0.960 -0.246 1.00 0.00 H ATOM 152 HB2 LYS A 11 -3.402 0.423 -2.540 1.00 0.00 H ATOM 153 HB3 LYS A 11 -2.802 -1.197 -2.858 1.00 0.00 H ATOM 154 HG2 LYS A 11 -4.098 -2.077 -0.966 1.00 0.00 H ATOM 155 HG3 LYS A 11 -4.660 -0.449 -0.584 1.00 0.00 H ATOM 156 HD2 LYS A 11 -6.452 -1.093 -1.871 1.00 0.00 H ATOM 157 HD3 LYS A 11 -5.403 -0.562 -3.183 1.00 0.00 H ATOM 158 HE2 LYS A 11 -5.688 -3.403 -2.158 1.00 0.00 H ATOM 159 HE3 LYS A 11 -6.301 -2.782 -3.690 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -4.210 -3.930 -4.001 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -3.447 -2.908 -2.878 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -4.025 -2.280 -4.346 1.00 0.00 H ATOM 163 N ASP A 12 -0.080 0.431 -2.347 1.00 0.00 N ATOM 164 CA ASP A 12 1.211 0.285 -3.009 1.00 0.00 C ATOM 165 C ASP A 12 2.314 0.045 -1.982 1.00 0.00 C ATOM 166 O ASP A 12 3.072 -0.920 -2.086 1.00 0.00 O ATOM 167 CB ASP A 12 1.531 1.544 -3.817 1.00 0.00 C ATOM 168 CG ASP A 12 2.843 1.360 -4.572 1.00 0.00 C ATOM 169 OD1 ASP A 12 3.069 0.270 -5.069 1.00 0.00 O ATOM 170 OD2 ASP A 12 3.601 2.313 -4.642 1.00 0.00 O ATOM 171 H ASP A 12 -0.532 1.299 -2.356 1.00 0.00 H ATOM 172 HA ASP A 12 1.168 -0.559 -3.680 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.733 1.728 -4.522 1.00 0.00 H ATOM 174 HB3 ASP A 12 1.619 2.386 -3.147 1.00 0.00 H ATOM 175 N ILE A 13 2.396 0.928 -0.993 1.00 0.00 N ATOM 176 CA ILE A 13 3.410 0.802 0.048 1.00 0.00 C ATOM 177 C ILE A 13 3.225 -0.499 0.822 1.00 0.00 C ATOM 178 O ILE A 13 4.198 -1.135 1.226 1.00 0.00 O ATOM 179 CB ILE A 13 3.322 1.988 1.009 1.00 0.00 C ATOM 180 CG1 ILE A 13 3.247 3.291 0.208 1.00 0.00 C ATOM 181 CG2 ILE A 13 4.562 2.013 1.904 1.00 0.00 C ATOM 182 CD1 ILE A 13 3.195 4.479 1.170 1.00 0.00 C ATOM 183 H ILE A 13 1.766 1.676 -0.962 1.00 0.00 H ATOM 184 HA ILE A 13 4.386 0.800 -0.414 1.00 0.00 H ATOM 185 HB ILE A 13 2.438 1.890 1.622 1.00 0.00 H ATOM 186 HG12 ILE A 13 4.123 3.375 -0.422 1.00 0.00 H ATOM 187 HG13 ILE A 13 2.357 3.287 -0.406 1.00 0.00 H ATOM 188 HG21 ILE A 13 5.423 2.299 1.319 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.721 1.031 2.324 1.00 0.00 H ATOM 190 HG23 ILE A 13 4.415 2.727 2.702 1.00 0.00 H ATOM 191 HD11 ILE A 13 2.458 4.289 1.936 1.00 0.00 H ATOM 192 HD12 ILE A 13 2.926 5.372 0.625 1.00 0.00 H ATOM 193 HD13 ILE A 13 4.164 4.614 1.627 1.00 0.00 H ATOM 194 N ALA A 14 1.971 -0.888 1.025 1.00 0.00 N ATOM 195 CA ALA A 14 1.671 -2.115 1.753 1.00 0.00 C ATOM 196 C ALA A 14 2.312 -3.317 1.064 1.00 0.00 C ATOM 197 O ALA A 14 2.916 -4.168 1.716 1.00 0.00 O ATOM 198 CB ALA A 14 0.156 -2.319 1.831 1.00 0.00 C ATOM 199 H ALA A 14 1.235 -0.341 0.679 1.00 0.00 H ATOM 200 HA ALA A 14 2.064 -2.034 2.754 1.00 0.00 H ATOM 201 HB1 ALA A 14 -0.071 -3.040 2.602 1.00 0.00 H ATOM 202 HB2 ALA A 14 -0.209 -2.679 0.881 1.00 0.00 H ATOM 203 HB3 ALA A 14 -0.321 -1.379 2.067 1.00 0.00 H ATOM 204 N GLY A 15 2.175 -3.378 -0.256 1.00 0.00 N ATOM 205 CA GLY A 15 2.745 -4.479 -1.024 1.00 0.00 C ATOM 206 C GLY A 15 4.268 -4.460 -0.952 1.00 0.00 C ATOM 207 O GLY A 15 4.924 -5.469 -1.216 1.00 0.00 O ATOM 208 H GLY A 15 1.683 -2.671 -0.723 1.00 0.00 H ATOM 209 HA2 GLY A 15 2.382 -5.415 -0.625 1.00 0.00 H ATOM 210 HA3 GLY A 15 2.441 -4.389 -2.055 1.00 0.00 H ATOM 211 N HIS A 16 4.824 -3.309 -0.592 1.00 0.00 N ATOM 212 CA HIS A 16 6.271 -3.169 -0.488 1.00 0.00 C ATOM 213 C HIS A 16 6.796 -3.944 0.717 1.00 0.00 C ATOM 214 O HIS A 16 7.852 -4.573 0.653 1.00 0.00 O ATOM 215 CB HIS A 16 6.639 -1.693 -0.356 1.00 0.00 C ATOM 216 CG HIS A 16 8.020 -1.448 -0.909 1.00 0.00 C ATOM 217 ND1 HIS A 16 8.570 -2.234 -1.910 1.00 0.00 N ATOM 218 CD2 HIS A 16 8.971 -0.503 -0.611 1.00 0.00 C ATOM 219 CE1 HIS A 16 9.797 -1.752 -2.177 1.00 0.00 C ATOM 220 NE2 HIS A 16 10.091 -0.696 -1.414 1.00 0.00 N ATOM 221 H HIS A 16 4.253 -2.538 -0.392 1.00 0.00 H ATOM 222 HA HIS A 16 6.723 -3.561 -1.378 1.00 0.00 H ATOM 223 HB2 HIS A 16 5.923 -1.094 -0.901 1.00 0.00 H ATOM 224 HB3 HIS A 16 6.617 -1.420 0.681 1.00 0.00 H ATOM 225 HD2 HIS A 16 8.864 0.274 0.132 1.00 0.00 H ATOM 226 HE1 HIS A 16 10.463 -2.168 -2.919 1.00 0.00 H ATOM 227 HE2 HIS A 16 10.918 -0.171 -1.418 1.00 0.00 H ATOM 228 N LEU A 17 6.049 -3.895 1.816 1.00 0.00 N ATOM 229 CA LEU A 17 6.447 -4.596 3.030 1.00 0.00 C ATOM 230 C LEU A 17 6.747 -6.062 2.729 1.00 0.00 C ATOM 231 O LEU A 17 7.656 -6.651 3.314 1.00 0.00 O ATOM 232 CB LEU A 17 5.341 -4.498 4.078 1.00 0.00 C ATOM 233 CG LEU A 17 5.867 -4.971 5.442 1.00 0.00 C ATOM 234 CD1 LEU A 17 6.534 -3.803 6.176 1.00 0.00 C ATOM 235 CD2 LEU A 17 4.701 -5.494 6.285 1.00 0.00 C ATOM 236 H LEU A 17 5.216 -3.379 1.809 1.00 0.00 H ATOM 237 HA LEU A 17 7.331 -4.136 3.423 1.00 0.00 H ATOM 238 HB2 LEU A 17 5.005 -3.472 4.154 1.00 0.00 H ATOM 239 HB3 LEU A 17 4.523 -5.122 3.776 1.00 0.00 H ATOM 240 HG LEU A 17 6.589 -5.762 5.297 1.00 0.00 H ATOM 241 HD11 LEU A 17 5.833 -2.986 6.264 1.00 0.00 H ATOM 242 HD12 LEU A 17 7.401 -3.475 5.621 1.00 0.00 H ATOM 243 HD13 LEU A 17 6.838 -4.125 7.161 1.00 0.00 H ATOM 244 HD21 LEU A 17 5.031 -5.645 7.302 1.00 0.00 H ATOM 245 HD22 LEU A 17 4.353 -6.431 5.876 1.00 0.00 H ATOM 246 HD23 LEU A 17 3.896 -4.773 6.273 1.00 0.00 H ATOM 247 N ALA A 18 5.977 -6.647 1.814 1.00 0.00 N ATOM 248 CA ALA A 18 6.173 -8.042 1.448 1.00 0.00 C ATOM 249 C ALA A 18 7.451 -8.208 0.630 1.00 0.00 C ATOM 250 O ALA A 18 8.118 -9.239 0.707 1.00 0.00 O ATOM 251 CB ALA A 18 4.976 -8.543 0.637 1.00 0.00 C ATOM 252 H ALA A 18 5.269 -6.134 1.380 1.00 0.00 H ATOM 253 HA ALA A 18 6.253 -8.630 2.347 1.00 0.00 H ATOM 254 HB1 ALA A 18 4.061 -8.209 1.104 1.00 0.00 H ATOM 255 HB2 ALA A 18 4.991 -9.621 0.602 1.00 0.00 H ATOM 256 HB3 ALA A 18 5.033 -8.150 -0.367 1.00 0.00 H ATOM 257 N SER A 19 7.783 -7.186 -0.152 1.00 0.00 N ATOM 258 CA SER A 19 8.982 -7.232 -0.981 1.00 0.00 C ATOM 259 C SER A 19 10.215 -7.497 -0.120 1.00 0.00 C ATOM 260 O SER A 19 10.966 -8.439 -0.373 1.00 0.00 O ATOM 261 CB SER A 19 9.149 -5.912 -1.738 1.00 0.00 C ATOM 262 OG SER A 19 10.349 -5.272 -1.322 1.00 0.00 O ATOM 263 H SER A 19 7.212 -6.389 -0.175 1.00 0.00 H ATOM 264 HA SER A 19 8.878 -8.034 -1.695 1.00 0.00 H ATOM 265 HB2 SER A 19 9.203 -6.104 -2.798 1.00 0.00 H ATOM 266 HB3 SER A 19 8.300 -5.275 -1.536 1.00 0.00 H ATOM 267 HG SER A 19 10.824 -4.990 -2.107 1.00 0.00 H ATOM 268 N LYS A 20 10.417 -6.666 0.898 1.00 0.00 N ATOM 269 CA LYS A 20 11.558 -6.827 1.784 1.00 0.00 C ATOM 270 C LYS A 20 11.635 -8.262 2.296 1.00 0.00 C ATOM 271 O LYS A 20 12.715 -8.850 2.370 1.00 0.00 O ATOM 272 CB LYS A 20 11.432 -5.857 2.965 1.00 0.00 C ATOM 273 CG LYS A 20 10.530 -4.683 2.579 1.00 0.00 C ATOM 274 CD LYS A 20 11.271 -3.797 1.585 1.00 0.00 C ATOM 275 CE LYS A 20 10.274 -2.904 0.844 1.00 0.00 C ATOM 276 NZ LYS A 20 9.212 -2.456 1.789 1.00 0.00 N ATOM 277 H LYS A 20 9.787 -5.928 1.061 1.00 0.00 H ATOM 278 HA LYS A 20 12.462 -6.600 1.239 1.00 0.00 H ATOM 279 HB2 LYS A 20 11.000 -6.370 3.806 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.412 -5.482 3.233 1.00 0.00 H ATOM 281 HG2 LYS A 20 9.618 -5.050 2.135 1.00 0.00 H ATOM 282 HG3 LYS A 20 10.289 -4.115 3.451 1.00 0.00 H ATOM 283 HD2 LYS A 20 11.985 -3.182 2.115 1.00 0.00 H ATOM 284 HD3 LYS A 20 11.790 -4.423 0.880 1.00 0.00 H ATOM 285 HE2 LYS A 20 10.790 -2.043 0.446 1.00 0.00 H ATOM 286 HE3 LYS A 20 9.825 -3.459 0.035 1.00 0.00 H ATOM 287 HZ1 LYS A 20 8.446 -3.157 1.808 1.00 0.00 H ATOM 288 HZ2 LYS A 20 8.836 -1.538 1.474 1.00 0.00 H ATOM 289 HZ3 LYS A 20 9.615 -2.358 2.742 1.00 0.00 H ATOM 290 N VAL A 21 10.482 -8.819 2.647 1.00 0.00 N ATOM 291 CA VAL A 21 10.425 -10.184 3.151 1.00 0.00 C ATOM 292 C VAL A 21 10.845 -11.175 2.070 1.00 0.00 C ATOM 293 O VAL A 21 11.662 -12.063 2.311 1.00 0.00 O ATOM 294 CB VAL A 21 9.005 -10.510 3.619 1.00 0.00 C ATOM 295 CG1 VAL A 21 8.944 -11.963 4.092 1.00 0.00 C ATOM 296 CG2 VAL A 21 8.626 -9.583 4.776 1.00 0.00 C ATOM 297 H VAL A 21 9.655 -8.302 2.568 1.00 0.00 H ATOM 298 HA VAL A 21 11.096 -10.274 3.989 1.00 0.00 H ATOM 299 HB VAL A 21 8.315 -10.369 2.800 1.00 0.00 H ATOM 300 HG11 VAL A 21 8.024 -12.128 4.632 1.00 0.00 H ATOM 301 HG12 VAL A 21 9.783 -12.167 4.741 1.00 0.00 H ATOM 302 HG13 VAL A 21 8.982 -12.623 3.237 1.00 0.00 H ATOM 303 HG21 VAL A 21 7.564 -9.656 4.963 1.00 0.00 H ATOM 304 HG22 VAL A 21 8.876 -8.564 4.519 1.00 0.00 H ATOM 305 HG23 VAL A 21 9.167 -9.873 5.663 1.00 0.00 H ATOM 306 N MET A 22 10.276 -11.018 0.878 1.00 0.00 N ATOM 307 CA MET A 22 10.597 -11.905 -0.233 1.00 0.00 C ATOM 308 C MET A 22 12.058 -11.752 -0.642 1.00 0.00 C ATOM 309 O MET A 22 12.742 -12.738 -0.913 1.00 0.00 O ATOM 310 CB MET A 22 9.694 -11.594 -1.427 1.00 0.00 C ATOM 311 CG MET A 22 8.244 -11.936 -1.074 1.00 0.00 C ATOM 312 SD MET A 22 7.135 -11.219 -2.312 1.00 0.00 S ATOM 313 CE MET A 22 5.676 -12.210 -1.910 1.00 0.00 C ATOM 314 H MET A 22 9.630 -10.295 0.745 1.00 0.00 H ATOM 315 HA MET A 22 10.426 -12.923 0.076 1.00 0.00 H ATOM 316 HB2 MET A 22 9.768 -10.544 -1.670 1.00 0.00 H ATOM 317 HB3 MET A 22 10.003 -12.183 -2.277 1.00 0.00 H ATOM 318 HG2 MET A 22 8.121 -13.009 -1.060 1.00 0.00 H ATOM 319 HG3 MET A 22 8.006 -11.533 -0.100 1.00 0.00 H ATOM 320 HE1 MET A 22 5.944 -13.259 -1.907 1.00 0.00 H ATOM 321 HE2 MET A 22 4.909 -12.041 -2.649 1.00 0.00 H ATOM 322 HE3 MET A 22 5.305 -11.925 -0.936 1.00 0.00 H ATOM 323 N ASN A 23 12.529 -10.511 -0.681 1.00 0.00 N ATOM 324 CA ASN A 23 13.911 -10.240 -1.057 1.00 0.00 C ATOM 325 C ASN A 23 14.852 -11.241 -0.393 1.00 0.00 C ATOM 326 O ASN A 23 15.498 -12.039 -1.075 1.00 0.00 O ATOM 327 CB ASN A 23 14.292 -8.819 -0.637 1.00 0.00 C ATOM 328 CG ASN A 23 13.717 -7.809 -1.624 1.00 0.00 C ATOM 329 OD1 ASN A 23 14.341 -6.785 -1.900 1.00 0.00 O ATOM 330 ND2 ASN A 23 12.556 -8.037 -2.175 1.00 0.00 N ATOM 331 H ASN A 23 11.937 -9.764 -0.453 1.00 0.00 H ATOM 332 HA ASN A 23 14.007 -10.325 -2.129 1.00 0.00 H ATOM 333 HB2 ASN A 23 13.896 -8.622 0.349 1.00 0.00 H ATOM 334 HB3 ASN A 23 15.368 -8.726 -0.615 1.00 0.00 H ATOM 335 HD21 ASN A 23 12.060 -8.853 -1.954 1.00 0.00 H ATOM 336 HD22 ASN A 23 12.180 -7.392 -2.810 1.00 0.00 H HETATM 337 N NH2 A 24 14.970 -11.247 0.906 1.00 0.00 N HETATM 338 HN1 NH2 A 24 14.456 -10.613 1.448 1.00 0.00 H HETATM 339 HN2 NH2 A 24 15.571 -11.887 1.341 1.00 0.00 H TER 340 NH2 A 24