ATOM 1 N GLY A 1 -2.978 -16.894 5.172 1.00 0.00 N ATOM 2 CA GLY A 1 -2.627 -16.247 3.876 1.00 0.00 C ATOM 3 C GLY A 1 -3.343 -14.906 3.766 1.00 0.00 C ATOM 4 O GLY A 1 -3.071 -14.117 2.861 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.255 -16.663 5.882 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.021 -17.926 5.043 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.902 -16.546 5.495 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.556 -16.089 3.831 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.936 -16.885 3.059 1.00 0.00 H ATOM 10 N VAL A 2 -4.261 -14.654 4.694 1.00 0.00 N ATOM 11 CA VAL A 2 -5.012 -13.411 4.697 1.00 0.00 C ATOM 12 C VAL A 2 -4.072 -12.210 4.641 1.00 0.00 C ATOM 13 O VAL A 2 -4.381 -11.196 4.015 1.00 0.00 O ATOM 14 CB VAL A 2 -5.869 -13.344 5.960 1.00 0.00 C ATOM 15 CG1 VAL A 2 -6.578 -14.684 6.165 1.00 0.00 C ATOM 16 CG2 VAL A 2 -4.979 -13.050 7.172 1.00 0.00 C ATOM 17 H VAL A 2 -4.438 -15.316 5.391 1.00 0.00 H ATOM 18 HA VAL A 2 -5.661 -13.390 3.835 1.00 0.00 H ATOM 19 HB VAL A 2 -6.602 -12.566 5.851 1.00 0.00 H ATOM 20 HG11 VAL A 2 -7.007 -15.011 5.229 1.00 0.00 H ATOM 21 HG12 VAL A 2 -7.361 -14.569 6.899 1.00 0.00 H ATOM 22 HG13 VAL A 2 -5.866 -15.419 6.510 1.00 0.00 H ATOM 23 HG21 VAL A 2 -5.520 -13.276 8.079 1.00 0.00 H ATOM 24 HG22 VAL A 2 -4.702 -12.006 7.170 1.00 0.00 H ATOM 25 HG23 VAL A 2 -4.089 -13.659 7.122 1.00 0.00 H ATOM 26 N VAL A 3 -2.924 -12.333 5.299 1.00 0.00 N ATOM 27 CA VAL A 3 -1.947 -11.251 5.317 1.00 0.00 C ATOM 28 C VAL A 3 -1.541 -10.874 3.896 1.00 0.00 C ATOM 29 O VAL A 3 -1.480 -9.694 3.550 1.00 0.00 O ATOM 30 CB VAL A 3 -0.711 -11.677 6.108 1.00 0.00 C ATOM 31 CG1 VAL A 3 0.279 -10.513 6.175 1.00 0.00 C ATOM 32 CG2 VAL A 3 -1.127 -12.073 7.527 1.00 0.00 C ATOM 33 H VAL A 3 -2.731 -13.164 5.780 1.00 0.00 H ATOM 34 HA VAL A 3 -2.387 -10.389 5.795 1.00 0.00 H ATOM 35 HB VAL A 3 -0.243 -12.519 5.620 1.00 0.00 H ATOM 36 HG11 VAL A 3 0.696 -10.338 5.194 1.00 0.00 H ATOM 37 HG12 VAL A 3 1.074 -10.755 6.865 1.00 0.00 H ATOM 38 HG13 VAL A 3 -0.233 -9.624 6.513 1.00 0.00 H ATOM 39 HG21 VAL A 3 -0.264 -12.430 8.069 1.00 0.00 H ATOM 40 HG22 VAL A 3 -1.871 -12.854 7.479 1.00 0.00 H ATOM 41 HG23 VAL A 3 -1.541 -11.213 8.033 1.00 0.00 H ATOM 42 N ASP A 4 -1.265 -11.884 3.077 1.00 0.00 N ATOM 43 CA ASP A 4 -0.866 -11.646 1.695 1.00 0.00 C ATOM 44 C ASP A 4 -1.904 -10.787 0.980 1.00 0.00 C ATOM 45 O ASP A 4 -1.559 -9.886 0.215 1.00 0.00 O ATOM 46 CB ASP A 4 -0.708 -12.978 0.960 1.00 0.00 C ATOM 47 CG ASP A 4 -0.048 -12.750 -0.396 1.00 0.00 C ATOM 48 OD1 ASP A 4 -0.771 -12.626 -1.371 1.00 0.00 O ATOM 49 OD2 ASP A 4 1.170 -12.704 -0.440 1.00 0.00 O ATOM 50 H ASP A 4 -1.331 -12.804 3.407 1.00 0.00 H ATOM 51 HA ASP A 4 0.081 -11.129 1.687 1.00 0.00 H ATOM 52 HB2 ASP A 4 -0.093 -13.642 1.550 1.00 0.00 H ATOM 53 HB3 ASP A 4 -1.680 -13.425 0.813 1.00 0.00 H ATOM 54 N ILE A 5 -3.178 -11.070 1.235 1.00 0.00 N ATOM 55 CA ILE A 5 -4.257 -10.314 0.610 1.00 0.00 C ATOM 56 C ILE A 5 -4.310 -8.898 1.172 1.00 0.00 C ATOM 57 O ILE A 5 -4.316 -7.921 0.423 1.00 0.00 O ATOM 58 CB ILE A 5 -5.596 -11.011 0.855 1.00 0.00 C ATOM 59 CG1 ILE A 5 -5.580 -12.392 0.194 1.00 0.00 C ATOM 60 CG2 ILE A 5 -6.724 -10.172 0.252 1.00 0.00 C ATOM 61 CD1 ILE A 5 -6.796 -13.196 0.659 1.00 0.00 C ATOM 62 H ILE A 5 -3.395 -11.798 1.854 1.00 0.00 H ATOM 63 HA ILE A 5 -4.079 -10.263 -0.454 1.00 0.00 H ATOM 64 HB ILE A 5 -5.756 -11.119 1.918 1.00 0.00 H ATOM 65 HG12 ILE A 5 -5.612 -12.277 -0.880 1.00 0.00 H ATOM 66 HG13 ILE A 5 -4.677 -12.914 0.473 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.874 -9.286 0.851 1.00 0.00 H ATOM 68 HG22 ILE A 5 -7.634 -10.753 0.234 1.00 0.00 H ATOM 69 HG23 ILE A 5 -6.460 -9.885 -0.755 1.00 0.00 H ATOM 70 HD11 ILE A 5 -6.628 -13.552 1.665 1.00 0.00 H ATOM 71 HD12 ILE A 5 -6.944 -14.038 -0.001 1.00 0.00 H ATOM 72 HD13 ILE A 5 -7.673 -12.566 0.642 1.00 0.00 H ATOM 73 N LEU A 6 -4.348 -8.795 2.497 1.00 0.00 N ATOM 74 CA LEU A 6 -4.400 -7.493 3.151 1.00 0.00 C ATOM 75 C LEU A 6 -3.197 -6.646 2.747 1.00 0.00 C ATOM 76 O LEU A 6 -3.349 -5.554 2.200 1.00 0.00 O ATOM 77 CB LEU A 6 -4.419 -7.675 4.673 1.00 0.00 C ATOM 78 CG LEU A 6 -5.135 -6.492 5.330 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.145 -6.682 6.848 1.00 0.00 C ATOM 80 CD2 LEU A 6 -4.402 -5.191 4.984 1.00 0.00 C ATOM 81 H LEU A 6 -4.341 -9.608 3.043 1.00 0.00 H ATOM 82 HA LEU A 6 -5.304 -6.985 2.847 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.941 -8.591 4.917 1.00 0.00 H ATOM 84 HB3 LEU A 6 -3.404 -7.729 5.043 1.00 0.00 H ATOM 85 HG LEU A 6 -6.152 -6.442 4.968 1.00 0.00 H ATOM 86 HD11 LEU A 6 -4.139 -6.873 7.194 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.778 -7.520 7.102 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.524 -5.789 7.321 1.00 0.00 H ATOM 89 HD21 LEU A 6 -3.335 -5.357 5.018 1.00 0.00 H ATOM 90 HD22 LEU A 6 -4.670 -4.425 5.696 1.00 0.00 H ATOM 91 HD23 LEU A 6 -4.685 -4.873 3.992 1.00 0.00 H ATOM 92 N LYS A 7 -2.001 -7.158 3.020 1.00 0.00 N ATOM 93 CA LYS A 7 -0.781 -6.450 2.685 1.00 0.00 C ATOM 94 C LYS A 7 -0.766 -6.072 1.207 1.00 0.00 C ATOM 95 O LYS A 7 -0.395 -4.955 0.845 1.00 0.00 O ATOM 96 CB LYS A 7 0.417 -7.345 3.011 1.00 0.00 C ATOM 97 CG LYS A 7 1.613 -6.486 3.427 1.00 0.00 C ATOM 98 CD LYS A 7 1.330 -5.853 4.797 1.00 0.00 C ATOM 99 CE LYS A 7 2.523 -6.074 5.731 1.00 0.00 C ATOM 100 NZ LYS A 7 3.768 -5.589 5.070 1.00 0.00 N ATOM 101 H LYS A 7 -1.936 -8.032 3.456 1.00 0.00 H ATOM 102 HA LYS A 7 -0.722 -5.551 3.279 1.00 0.00 H ATOM 103 HB2 LYS A 7 0.154 -8.012 3.820 1.00 0.00 H ATOM 104 HB3 LYS A 7 0.674 -7.926 2.147 1.00 0.00 H ATOM 105 HG2 LYS A 7 2.497 -7.107 3.485 1.00 0.00 H ATOM 106 HG3 LYS A 7 1.769 -5.707 2.695 1.00 0.00 H ATOM 107 HD2 LYS A 7 1.161 -4.792 4.676 1.00 0.00 H ATOM 108 HD3 LYS A 7 0.450 -6.309 5.227 1.00 0.00 H ATOM 109 HE2 LYS A 7 2.367 -5.527 6.650 1.00 0.00 H ATOM 110 HE3 LYS A 7 2.618 -7.127 5.950 1.00 0.00 H ATOM 111 HZ1 LYS A 7 4.422 -6.385 4.937 1.00 0.00 H ATOM 112 HZ2 LYS A 7 4.218 -4.865 5.668 1.00 0.00 H ATOM 113 HZ3 LYS A 7 3.532 -5.178 4.145 1.00 0.00 H ATOM 114 N GLY A 8 -1.175 -7.009 0.357 1.00 0.00 N ATOM 115 CA GLY A 8 -1.205 -6.759 -1.079 1.00 0.00 C ATOM 116 C GLY A 8 -2.101 -5.571 -1.401 1.00 0.00 C ATOM 117 O GLY A 8 -1.921 -4.896 -2.414 1.00 0.00 O ATOM 118 H GLY A 8 -1.461 -7.880 0.701 1.00 0.00 H ATOM 119 HA2 GLY A 8 -0.206 -6.550 -1.421 1.00 0.00 H ATOM 120 HA3 GLY A 8 -1.582 -7.633 -1.587 1.00 0.00 H ATOM 121 N ALA A 9 -3.063 -5.325 -0.525 1.00 0.00 N ATOM 122 CA ALA A 9 -3.990 -4.214 -0.708 1.00 0.00 C ATOM 123 C ALA A 9 -3.327 -2.896 -0.322 1.00 0.00 C ATOM 124 O ALA A 9 -3.425 -1.905 -1.046 1.00 0.00 O ATOM 125 CB ALA A 9 -5.240 -4.430 0.147 1.00 0.00 C ATOM 126 H ALA A 9 -3.147 -5.899 0.263 1.00 0.00 H ATOM 127 HA ALA A 9 -4.282 -4.169 -1.746 1.00 0.00 H ATOM 128 HB1 ALA A 9 -6.030 -3.781 -0.200 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.014 -4.202 1.179 1.00 0.00 H ATOM 130 HB3 ALA A 9 -5.558 -5.459 0.067 1.00 0.00 H ATOM 131 N ALA A 10 -2.654 -2.892 0.824 1.00 0.00 N ATOM 132 CA ALA A 10 -1.978 -1.691 1.299 1.00 0.00 C ATOM 133 C ALA A 10 -0.960 -1.205 0.273 1.00 0.00 C ATOM 134 O ALA A 10 -0.723 -0.005 0.139 1.00 0.00 O ATOM 135 CB ALA A 10 -1.271 -1.980 2.624 1.00 0.00 C ATOM 136 H ALA A 10 -2.611 -3.712 1.360 1.00 0.00 H ATOM 137 HA ALA A 10 -2.713 -0.915 1.459 1.00 0.00 H ATOM 138 HB1 ALA A 10 -0.423 -2.625 2.445 1.00 0.00 H ATOM 139 HB2 ALA A 10 -1.958 -2.466 3.300 1.00 0.00 H ATOM 140 HB3 ALA A 10 -0.932 -1.052 3.060 1.00 0.00 H ATOM 141 N LYS A 11 -0.361 -2.146 -0.448 1.00 0.00 N ATOM 142 CA LYS A 11 0.631 -1.802 -1.459 1.00 0.00 C ATOM 143 C LYS A 11 0.023 -0.887 -2.518 1.00 0.00 C ATOM 144 O LYS A 11 0.647 0.084 -2.946 1.00 0.00 O ATOM 145 CB LYS A 11 1.159 -3.070 -2.121 1.00 0.00 C ATOM 146 CG LYS A 11 2.493 -2.775 -2.810 1.00 0.00 C ATOM 147 CD LYS A 11 2.834 -3.916 -3.771 1.00 0.00 C ATOM 148 CE LYS A 11 4.186 -3.638 -4.431 1.00 0.00 C ATOM 149 NZ LYS A 11 5.270 -3.770 -3.418 1.00 0.00 N ATOM 150 H LYS A 11 -0.589 -3.087 -0.298 1.00 0.00 H ATOM 151 HA LYS A 11 1.450 -1.295 -0.988 1.00 0.00 H ATOM 152 HB2 LYS A 11 1.299 -3.836 -1.373 1.00 0.00 H ATOM 153 HB3 LYS A 11 0.449 -3.406 -2.850 1.00 0.00 H ATOM 154 HG2 LYS A 11 2.416 -1.848 -3.363 1.00 0.00 H ATOM 155 HG3 LYS A 11 3.272 -2.690 -2.065 1.00 0.00 H ATOM 156 HD2 LYS A 11 2.884 -4.845 -3.223 1.00 0.00 H ATOM 157 HD3 LYS A 11 2.072 -3.986 -4.532 1.00 0.00 H ATOM 158 HE2 LYS A 11 4.350 -4.348 -5.228 1.00 0.00 H ATOM 159 HE3 LYS A 11 4.190 -2.636 -4.835 1.00 0.00 H ATOM 160 HZ1 LYS A 11 5.516 -2.830 -3.048 1.00 0.00 H ATOM 161 HZ2 LYS A 11 6.107 -4.200 -3.861 1.00 0.00 H ATOM 162 HZ3 LYS A 11 4.943 -4.372 -2.636 1.00 0.00 H ATOM 163 N ASP A 12 -1.196 -1.207 -2.936 1.00 0.00 N ATOM 164 CA ASP A 12 -1.881 -0.410 -3.948 1.00 0.00 C ATOM 165 C ASP A 12 -2.329 0.930 -3.371 1.00 0.00 C ATOM 166 O ASP A 12 -2.185 1.971 -4.012 1.00 0.00 O ATOM 167 CB ASP A 12 -3.098 -1.172 -4.476 1.00 0.00 C ATOM 168 CG ASP A 12 -3.701 -0.431 -5.664 1.00 0.00 C ATOM 169 OD1 ASP A 12 -3.770 0.786 -5.605 1.00 0.00 O ATOM 170 OD2 ASP A 12 -4.085 -1.091 -6.616 1.00 0.00 O ATOM 171 H ASP A 12 -1.643 -1.993 -2.558 1.00 0.00 H ATOM 172 HA ASP A 12 -1.203 -0.228 -4.768 1.00 0.00 H ATOM 173 HB2 ASP A 12 -2.791 -2.163 -4.789 1.00 0.00 H ATOM 174 HB3 ASP A 12 -3.839 -1.253 -3.691 1.00 0.00 H ATOM 175 N ILE A 13 -2.878 0.896 -2.161 1.00 0.00 N ATOM 176 CA ILE A 13 -3.349 2.115 -1.513 1.00 0.00 C ATOM 177 C ILE A 13 -2.175 3.003 -1.109 1.00 0.00 C ATOM 178 O ILE A 13 -2.120 4.177 -1.473 1.00 0.00 O ATOM 179 CB ILE A 13 -4.171 1.762 -0.272 1.00 0.00 C ATOM 180 CG1 ILE A 13 -5.401 0.953 -0.690 1.00 0.00 C ATOM 181 CG2 ILE A 13 -4.620 3.048 0.425 1.00 0.00 C ATOM 182 CD1 ILE A 13 -6.032 0.309 0.546 1.00 0.00 C ATOM 183 H ILE A 13 -2.972 0.037 -1.698 1.00 0.00 H ATOM 184 HA ILE A 13 -3.977 2.658 -2.203 1.00 0.00 H ATOM 185 HB ILE A 13 -3.566 1.178 0.406 1.00 0.00 H ATOM 186 HG12 ILE A 13 -6.119 1.607 -1.162 1.00 0.00 H ATOM 187 HG13 ILE A 13 -5.106 0.181 -1.384 1.00 0.00 H ATOM 188 HG21 ILE A 13 -5.404 2.819 1.132 1.00 0.00 H ATOM 189 HG22 ILE A 13 -4.992 3.746 -0.311 1.00 0.00 H ATOM 190 HG23 ILE A 13 -3.782 3.486 0.946 1.00 0.00 H ATOM 191 HD11 ILE A 13 -5.372 -0.454 0.932 1.00 0.00 H ATOM 192 HD12 ILE A 13 -6.979 -0.136 0.277 1.00 0.00 H ATOM 193 HD13 ILE A 13 -6.192 1.062 1.303 1.00 0.00 H ATOM 194 N ALA A 14 -1.242 2.435 -0.353 1.00 0.00 N ATOM 195 CA ALA A 14 -0.075 3.186 0.096 1.00 0.00 C ATOM 196 C ALA A 14 0.817 3.554 -1.084 1.00 0.00 C ATOM 197 O ALA A 14 1.528 4.559 -1.048 1.00 0.00 O ATOM 198 CB ALA A 14 0.725 2.355 1.101 1.00 0.00 C ATOM 199 H ALA A 14 -1.340 1.496 -0.092 1.00 0.00 H ATOM 200 HA ALA A 14 -0.407 4.092 0.581 1.00 0.00 H ATOM 201 HB1 ALA A 14 1.478 2.976 1.563 1.00 0.00 H ATOM 202 HB2 ALA A 14 1.202 1.532 0.589 1.00 0.00 H ATOM 203 HB3 ALA A 14 0.060 1.970 1.860 1.00 0.00 H ATOM 204 N GLY A 15 0.776 2.735 -2.130 1.00 0.00 N ATOM 205 CA GLY A 15 1.586 2.987 -3.315 1.00 0.00 C ATOM 206 C GLY A 15 1.228 4.328 -3.944 1.00 0.00 C ATOM 207 O GLY A 15 2.101 5.160 -4.194 1.00 0.00 O ATOM 208 H GLY A 15 0.191 1.950 -2.104 1.00 0.00 H ATOM 209 HA2 GLY A 15 2.633 2.992 -3.034 1.00 0.00 H ATOM 210 HA3 GLY A 15 1.412 2.200 -4.038 1.00 0.00 H ATOM 211 N HIS A 16 -0.060 4.531 -4.199 1.00 0.00 N ATOM 212 CA HIS A 16 -0.523 5.775 -4.802 1.00 0.00 C ATOM 213 C HIS A 16 -0.277 6.952 -3.860 1.00 0.00 C ATOM 214 O HIS A 16 0.145 8.027 -4.287 1.00 0.00 O ATOM 215 CB HIS A 16 -2.020 5.665 -5.136 1.00 0.00 C ATOM 216 CG HIS A 16 -2.843 6.372 -4.090 1.00 0.00 C ATOM 217 ND1 HIS A 16 -2.821 7.750 -3.939 1.00 0.00 N ATOM 218 CD2 HIS A 16 -3.716 5.906 -3.138 1.00 0.00 C ATOM 219 CE1 HIS A 16 -3.656 8.062 -2.932 1.00 0.00 C ATOM 220 NE2 HIS A 16 -4.228 6.975 -2.408 1.00 0.00 N ATOM 221 H HIS A 16 -0.710 3.833 -3.980 1.00 0.00 H ATOM 222 HA HIS A 16 0.025 5.941 -5.716 1.00 0.00 H ATOM 223 HB2 HIS A 16 -2.209 6.114 -6.100 1.00 0.00 H ATOM 224 HB3 HIS A 16 -2.301 4.623 -5.165 1.00 0.00 H ATOM 225 HD2 HIS A 16 -3.968 4.868 -2.980 1.00 0.00 H ATOM 226 HE1 HIS A 16 -3.841 9.069 -2.588 1.00 0.00 H ATOM 227 HE2 HIS A 16 -4.870 6.937 -1.668 1.00 0.00 H ATOM 228 N LEU A 17 -0.552 6.738 -2.579 1.00 0.00 N ATOM 229 CA LEU A 17 -0.367 7.780 -1.579 1.00 0.00 C ATOM 230 C LEU A 17 1.101 8.188 -1.481 1.00 0.00 C ATOM 231 O LEU A 17 1.444 9.352 -1.684 1.00 0.00 O ATOM 232 CB LEU A 17 -0.858 7.275 -0.224 1.00 0.00 C ATOM 233 CG LEU A 17 -1.278 8.455 0.659 1.00 0.00 C ATOM 234 CD1 LEU A 17 -1.799 7.927 1.997 1.00 0.00 C ATOM 235 CD2 LEU A 17 -0.073 9.370 0.905 1.00 0.00 C ATOM 236 H LEU A 17 -0.890 5.862 -2.300 1.00 0.00 H ATOM 237 HA LEU A 17 -0.948 8.637 -1.856 1.00 0.00 H ATOM 238 HB2 LEU A 17 -1.707 6.618 -0.373 1.00 0.00 H ATOM 239 HB3 LEU A 17 -0.063 6.734 0.256 1.00 0.00 H ATOM 240 HG LEU A 17 -2.061 9.012 0.164 1.00 0.00 H ATOM 241 HD11 LEU A 17 -2.771 7.479 1.854 1.00 0.00 H ATOM 242 HD12 LEU A 17 -1.878 8.743 2.700 1.00 0.00 H ATOM 243 HD13 LEU A 17 -1.114 7.186 2.383 1.00 0.00 H ATOM 244 HD21 LEU A 17 0.062 10.022 0.056 1.00 0.00 H ATOM 245 HD22 LEU A 17 0.814 8.770 1.043 1.00 0.00 H ATOM 246 HD23 LEU A 17 -0.247 9.964 1.790 1.00 0.00 H ATOM 247 N ALA A 18 1.962 7.227 -1.167 1.00 0.00 N ATOM 248 CA ALA A 18 3.389 7.505 -1.041 1.00 0.00 C ATOM 249 C ALA A 18 3.958 8.034 -2.354 1.00 0.00 C ATOM 250 O ALA A 18 5.054 8.594 -2.383 1.00 0.00 O ATOM 251 CB ALA A 18 4.134 6.232 -0.637 1.00 0.00 C ATOM 252 H ALA A 18 1.633 6.317 -1.013 1.00 0.00 H ATOM 253 HA ALA A 18 3.532 8.249 -0.273 1.00 0.00 H ATOM 254 HB1 ALA A 18 5.198 6.397 -0.721 1.00 0.00 H ATOM 255 HB2 ALA A 18 3.843 5.422 -1.289 1.00 0.00 H ATOM 256 HB3 ALA A 18 3.888 5.980 0.384 1.00 0.00 H ATOM 257 N SER A 19 3.212 7.849 -3.436 1.00 0.00 N ATOM 258 CA SER A 19 3.656 8.308 -4.746 1.00 0.00 C ATOM 259 C SER A 19 3.898 9.815 -4.743 1.00 0.00 C ATOM 260 O SER A 19 4.829 10.303 -5.383 1.00 0.00 O ATOM 261 CB SER A 19 2.604 7.957 -5.800 1.00 0.00 C ATOM 262 OG SER A 19 1.795 9.096 -6.058 1.00 0.00 O ATOM 263 H SER A 19 2.350 7.393 -3.355 1.00 0.00 H ATOM 264 HA SER A 19 4.580 7.807 -4.996 1.00 0.00 H ATOM 265 HB2 SER A 19 3.090 7.654 -6.711 1.00 0.00 H ATOM 266 HB3 SER A 19 1.992 7.143 -5.435 1.00 0.00 H ATOM 267 HG SER A 19 0.885 8.866 -5.854 1.00 0.00 H ATOM 268 N LYS A 20 3.054 10.549 -4.025 1.00 0.00 N ATOM 269 CA LYS A 20 3.191 11.999 -3.957 1.00 0.00 C ATOM 270 C LYS A 20 4.323 12.394 -3.014 1.00 0.00 C ATOM 271 O LYS A 20 4.882 13.486 -3.123 1.00 0.00 O ATOM 272 CB LYS A 20 1.878 12.631 -3.489 1.00 0.00 C ATOM 273 CG LYS A 20 1.667 12.315 -2.006 1.00 0.00 C ATOM 274 CD LYS A 20 2.042 13.529 -1.146 1.00 0.00 C ATOM 275 CE LYS A 20 0.858 14.492 -1.077 1.00 0.00 C ATOM 276 NZ LYS A 20 1.110 15.517 -0.025 1.00 0.00 N ATOM 277 H LYS A 20 2.327 10.109 -3.536 1.00 0.00 H ATOM 278 HA LYS A 20 3.416 12.369 -4.935 1.00 0.00 H ATOM 279 HB2 LYS A 20 1.921 13.702 -3.635 1.00 0.00 H ATOM 280 HB3 LYS A 20 1.059 12.223 -4.063 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.632 12.053 -1.835 1.00 0.00 H ATOM 282 HG3 LYS A 20 2.291 11.485 -1.736 1.00 0.00 H ATOM 283 HD2 LYS A 20 2.294 13.198 -0.149 1.00 0.00 H ATOM 284 HD3 LYS A 20 2.891 14.035 -1.581 1.00 0.00 H ATOM 285 HE2 LYS A 20 0.733 14.979 -2.033 1.00 0.00 H ATOM 286 HE3 LYS A 20 -0.035 13.938 -0.835 1.00 0.00 H ATOM 287 HZ1 LYS A 20 1.523 16.366 -0.459 1.00 0.00 H ATOM 288 HZ2 LYS A 20 1.769 15.132 0.683 1.00 0.00 H ATOM 289 HZ3 LYS A 20 0.213 15.768 0.436 1.00 0.00 H ATOM 290 N VAL A 21 4.655 11.503 -2.085 1.00 0.00 N ATOM 291 CA VAL A 21 5.719 11.776 -1.130 1.00 0.00 C ATOM 292 C VAL A 21 7.076 11.780 -1.819 1.00 0.00 C ATOM 293 O VAL A 21 7.968 12.547 -1.456 1.00 0.00 O ATOM 294 CB VAL A 21 5.709 10.728 -0.016 1.00 0.00 C ATOM 295 CG1 VAL A 21 6.834 11.026 0.976 1.00 0.00 C ATOM 296 CG2 VAL A 21 4.364 10.772 0.713 1.00 0.00 C ATOM 297 H VAL A 21 4.175 10.652 -2.040 1.00 0.00 H ATOM 298 HA VAL A 21 5.548 12.741 -0.699 1.00 0.00 H ATOM 299 HB VAL A 21 5.857 9.747 -0.444 1.00 0.00 H ATOM 300 HG11 VAL A 21 6.698 10.430 1.866 1.00 0.00 H ATOM 301 HG12 VAL A 21 6.815 12.074 1.238 1.00 0.00 H ATOM 302 HG13 VAL A 21 7.786 10.786 0.524 1.00 0.00 H ATOM 303 HG21 VAL A 21 4.353 10.026 1.494 1.00 0.00 H ATOM 304 HG22 VAL A 21 3.568 10.571 0.012 1.00 0.00 H ATOM 305 HG23 VAL A 21 4.223 11.750 1.149 1.00 0.00 H ATOM 306 N MET A 22 7.222 10.921 -2.815 1.00 0.00 N ATOM 307 CA MET A 22 8.473 10.830 -3.557 1.00 0.00 C ATOM 308 C MET A 22 8.784 12.158 -4.238 1.00 0.00 C ATOM 309 O MET A 22 9.811 12.302 -4.901 1.00 0.00 O ATOM 310 CB MET A 22 8.381 9.723 -4.609 1.00 0.00 C ATOM 311 CG MET A 22 7.967 8.410 -3.939 1.00 0.00 C ATOM 312 SD MET A 22 8.491 7.017 -4.969 1.00 0.00 S ATOM 313 CE MET A 22 8.631 5.794 -3.643 1.00 0.00 C ATOM 314 H MET A 22 6.474 10.340 -3.057 1.00 0.00 H ATOM 315 HA MET A 22 9.270 10.593 -2.870 1.00 0.00 H ATOM 316 HB2 MET A 22 7.644 9.995 -5.354 1.00 0.00 H ATOM 317 HB3 MET A 22 9.346 9.594 -5.082 1.00 0.00 H ATOM 318 HG2 MET A 22 8.435 8.335 -2.969 1.00 0.00 H ATOM 319 HG3 MET A 22 6.893 8.387 -3.824 1.00 0.00 H ATOM 320 HE1 MET A 22 7.701 5.752 -3.093 1.00 0.00 H ATOM 321 HE2 MET A 22 9.429 6.075 -2.974 1.00 0.00 H ATOM 322 HE3 MET A 22 8.847 4.824 -4.070 1.00 0.00 H ATOM 323 N ASN A 23 7.887 13.128 -4.069 1.00 0.00 N ATOM 324 CA ASN A 23 8.069 14.444 -4.671 1.00 0.00 C ATOM 325 C ASN A 23 7.762 15.536 -3.649 1.00 0.00 C ATOM 326 O ASN A 23 8.666 16.234 -3.190 1.00 0.00 O ATOM 327 CB ASN A 23 7.151 14.607 -5.898 1.00 0.00 C ATOM 328 CG ASN A 23 6.211 13.411 -6.020 1.00 0.00 C ATOM 329 OD1 ASN A 23 5.000 13.586 -6.159 1.00 0.00 O ATOM 330 ND2 ASN A 23 6.695 12.200 -5.979 1.00 0.00 N ATOM 331 H ASN A 23 7.091 12.958 -3.530 1.00 0.00 H ATOM 332 HA ASN A 23 9.093 14.541 -4.984 1.00 0.00 H ATOM 333 HB2 ASN A 23 6.563 15.504 -5.784 1.00 0.00 H ATOM 334 HB3 ASN A 23 7.751 14.687 -6.800 1.00 0.00 H ATOM 335 HD21 ASN A 23 7.658 12.061 -5.874 1.00 0.00 H ATOM 336 HD22 ASN A 23 6.093 11.430 -6.045 1.00 0.00 H