ATOM 1 N GLY A 1 -14.841 -5.176 1.708 1.00 0.00 N ATOM 2 CA GLY A 1 -15.100 -4.524 3.023 1.00 0.00 C ATOM 3 C GLY A 1 -14.258 -3.259 3.140 1.00 0.00 C ATOM 4 O GLY A 1 -13.208 -3.140 2.509 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.645 -4.448 0.993 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.676 -5.727 1.423 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.019 -5.808 1.790 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.151 -4.266 3.095 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.837 -5.204 3.821 1.00 0.00 H ATOM 10 N VAL A 2 -14.725 -2.316 3.952 1.00 0.00 N ATOM 11 CA VAL A 2 -14.005 -1.062 4.145 1.00 0.00 C ATOM 12 C VAL A 2 -12.527 -1.327 4.408 1.00 0.00 C ATOM 13 O VAL A 2 -11.675 -0.482 4.128 1.00 0.00 O ATOM 14 CB VAL A 2 -14.605 -0.292 5.323 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.414 -1.096 6.610 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.900 1.059 5.458 1.00 0.00 C ATOM 17 H VAL A 2 -15.567 -2.467 4.430 1.00 0.00 H ATOM 18 HA VAL A 2 -14.101 -0.463 3.253 1.00 0.00 H ATOM 19 HB VAL A 2 -15.660 -0.134 5.150 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.377 -1.059 6.907 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.704 -2.122 6.440 1.00 0.00 H ATOM 22 HG13 VAL A 2 -15.028 -0.674 7.392 1.00 0.00 H ATOM 23 HG21 VAL A 2 -12.881 0.903 5.782 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.420 1.665 6.185 1.00 0.00 H ATOM 25 HG23 VAL A 2 -13.901 1.563 4.503 1.00 0.00 H ATOM 26 N VAL A 3 -12.229 -2.503 4.949 1.00 0.00 N ATOM 27 CA VAL A 3 -10.849 -2.868 5.249 1.00 0.00 C ATOM 28 C VAL A 3 -10.005 -2.889 3.977 1.00 0.00 C ATOM 29 O VAL A 3 -8.961 -2.243 3.906 1.00 0.00 O ATOM 30 CB VAL A 3 -10.806 -4.246 5.911 1.00 0.00 C ATOM 31 CG1 VAL A 3 -9.411 -4.492 6.491 1.00 0.00 C ATOM 32 CG2 VAL A 3 -11.841 -4.302 7.038 1.00 0.00 C ATOM 33 H VAL A 3 -12.949 -3.136 5.152 1.00 0.00 H ATOM 34 HA VAL A 3 -10.435 -2.141 5.931 1.00 0.00 H ATOM 35 HB VAL A 3 -11.029 -5.006 5.177 1.00 0.00 H ATOM 36 HG11 VAL A 3 -9.185 -3.728 7.221 1.00 0.00 H ATOM 37 HG12 VAL A 3 -8.681 -4.458 5.696 1.00 0.00 H ATOM 38 HG13 VAL A 3 -9.385 -5.461 6.964 1.00 0.00 H ATOM 39 HG21 VAL A 3 -11.702 -3.457 7.696 1.00 0.00 H ATOM 40 HG22 VAL A 3 -11.716 -5.218 7.597 1.00 0.00 H ATOM 41 HG23 VAL A 3 -12.835 -4.271 6.615 1.00 0.00 H ATOM 42 N ASP A 4 -10.462 -3.636 2.978 1.00 0.00 N ATOM 43 CA ASP A 4 -9.733 -3.733 1.717 1.00 0.00 C ATOM 44 C ASP A 4 -9.562 -2.357 1.082 1.00 0.00 C ATOM 45 O ASP A 4 -8.543 -2.079 0.449 1.00 0.00 O ATOM 46 CB ASP A 4 -10.480 -4.657 0.752 1.00 0.00 C ATOM 47 CG ASP A 4 -11.754 -3.980 0.255 1.00 0.00 C ATOM 48 OD1 ASP A 4 -11.639 -2.986 -0.442 1.00 0.00 O ATOM 49 OD2 ASP A 4 -12.825 -4.465 0.582 1.00 0.00 O ATOM 50 H ASP A 4 -11.298 -4.133 3.091 1.00 0.00 H ATOM 51 HA ASP A 4 -8.757 -4.149 1.909 1.00 0.00 H ATOM 52 HB2 ASP A 4 -9.843 -4.885 -0.091 1.00 0.00 H ATOM 53 HB3 ASP A 4 -10.739 -5.574 1.261 1.00 0.00 H ATOM 54 N ILE A 5 -10.563 -1.501 1.250 1.00 0.00 N ATOM 55 CA ILE A 5 -10.505 -0.158 0.684 1.00 0.00 C ATOM 56 C ILE A 5 -9.294 0.597 1.221 1.00 0.00 C ATOM 57 O ILE A 5 -8.653 1.355 0.493 1.00 0.00 O ATOM 58 CB ILE A 5 -11.784 0.612 1.024 1.00 0.00 C ATOM 59 CG1 ILE A 5 -13.003 -0.122 0.441 1.00 0.00 C ATOM 60 CG2 ILE A 5 -11.700 2.027 0.442 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.220 0.283 -1.023 1.00 0.00 C ATOM 62 H ILE A 5 -11.353 -1.775 1.762 1.00 0.00 H ATOM 63 HA ILE A 5 -10.418 -0.237 -0.388 1.00 0.00 H ATOM 64 HB ILE A 5 -11.884 0.677 2.098 1.00 0.00 H ATOM 65 HG12 ILE A 5 -12.840 -1.190 0.496 1.00 0.00 H ATOM 66 HG13 ILE A 5 -13.882 0.136 1.014 1.00 0.00 H ATOM 67 HG21 ILE A 5 -11.298 1.982 -0.560 1.00 0.00 H ATOM 68 HG22 ILE A 5 -11.054 2.633 1.062 1.00 0.00 H ATOM 69 HG23 ILE A 5 -12.686 2.464 0.415 1.00 0.00 H ATOM 70 HD11 ILE A 5 -13.803 -0.476 -1.523 1.00 0.00 H ATOM 71 HD12 ILE A 5 -12.266 0.386 -1.516 1.00 0.00 H ATOM 72 HD13 ILE A 5 -13.747 1.225 -1.061 1.00 0.00 H ATOM 73 N LEU A 6 -8.987 0.393 2.499 1.00 0.00 N ATOM 74 CA LEU A 6 -7.855 1.067 3.115 1.00 0.00 C ATOM 75 C LEU A 6 -6.537 0.460 2.638 1.00 0.00 C ATOM 76 O LEU A 6 -5.545 1.171 2.468 1.00 0.00 O ATOM 77 CB LEU A 6 -7.983 0.991 4.649 1.00 0.00 C ATOM 78 CG LEU A 6 -7.080 -0.109 5.235 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.617 0.368 5.285 1.00 0.00 C ATOM 80 CD2 LEU A 6 -7.557 -0.444 6.652 1.00 0.00 C ATOM 81 H LEU A 6 -9.532 -0.216 3.037 1.00 0.00 H ATOM 82 HA LEU A 6 -7.877 2.107 2.822 1.00 0.00 H ATOM 83 HB2 LEU A 6 -7.704 1.943 5.072 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.014 0.775 4.904 1.00 0.00 H ATOM 85 HG LEU A 6 -7.147 -0.994 4.621 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.534 1.349 4.839 1.00 0.00 H ATOM 87 HD12 LEU A 6 -4.996 -0.326 4.738 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.282 0.412 6.312 1.00 0.00 H ATOM 89 HD21 LEU A 6 -6.837 -1.092 7.131 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.513 -0.943 6.602 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.657 0.468 7.223 1.00 0.00 H ATOM 92 N LYS A 7 -6.530 -0.851 2.418 1.00 0.00 N ATOM 93 CA LYS A 7 -5.322 -1.522 1.955 1.00 0.00 C ATOM 94 C LYS A 7 -4.798 -0.829 0.703 1.00 0.00 C ATOM 95 O LYS A 7 -3.664 -1.052 0.281 1.00 0.00 O ATOM 96 CB LYS A 7 -5.622 -2.998 1.649 1.00 0.00 C ATOM 97 CG LYS A 7 -4.923 -3.903 2.669 1.00 0.00 C ATOM 98 CD LYS A 7 -5.597 -3.736 4.029 1.00 0.00 C ATOM 99 CE LYS A 7 -5.423 -5.013 4.855 1.00 0.00 C ATOM 100 NZ LYS A 7 -5.675 -4.713 6.293 1.00 0.00 N ATOM 101 H LYS A 7 -7.348 -1.371 2.565 1.00 0.00 H ATOM 102 HA LYS A 7 -4.572 -1.463 2.727 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.687 -3.162 1.694 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.272 -3.241 0.668 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.002 -4.932 2.347 1.00 0.00 H ATOM 106 HG3 LYS A 7 -3.882 -3.629 2.746 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.150 -2.902 4.553 1.00 0.00 H ATOM 108 HD3 LYS A 7 -6.646 -3.546 3.878 1.00 0.00 H ATOM 109 HE2 LYS A 7 -6.125 -5.761 4.515 1.00 0.00 H ATOM 110 HE3 LYS A 7 -4.416 -5.384 4.737 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -6.699 -4.658 6.462 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -5.233 -3.804 6.539 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -5.269 -5.468 6.881 1.00 0.00 H ATOM 114 N GLY A 8 -5.639 0.016 0.118 1.00 0.00 N ATOM 115 CA GLY A 8 -5.260 0.746 -1.086 1.00 0.00 C ATOM 116 C GLY A 8 -3.975 1.533 -0.856 1.00 0.00 C ATOM 117 O GLY A 8 -3.017 1.413 -1.619 1.00 0.00 O ATOM 118 H GLY A 8 -6.532 0.151 0.506 1.00 0.00 H ATOM 119 HA2 GLY A 8 -5.108 0.043 -1.895 1.00 0.00 H ATOM 120 HA3 GLY A 8 -6.053 1.433 -1.349 1.00 0.00 H ATOM 121 N ALA A 9 -3.964 2.338 0.201 1.00 0.00 N ATOM 122 CA ALA A 9 -2.790 3.140 0.525 1.00 0.00 C ATOM 123 C ALA A 9 -1.700 2.271 1.144 1.00 0.00 C ATOM 124 O ALA A 9 -0.510 2.532 0.968 1.00 0.00 O ATOM 125 CB ALA A 9 -3.173 4.253 1.503 1.00 0.00 C ATOM 126 H ALA A 9 -4.756 2.391 0.774 1.00 0.00 H ATOM 127 HA ALA A 9 -2.410 3.587 -0.381 1.00 0.00 H ATOM 128 HB1 ALA A 9 -3.315 3.833 2.487 1.00 0.00 H ATOM 129 HB2 ALA A 9 -4.090 4.720 1.174 1.00 0.00 H ATOM 130 HB3 ALA A 9 -2.385 4.991 1.536 1.00 0.00 H ATOM 131 N ALA A 10 -2.114 1.236 1.869 1.00 0.00 N ATOM 132 CA ALA A 10 -1.161 0.337 2.509 1.00 0.00 C ATOM 133 C ALA A 10 -0.186 -0.232 1.483 1.00 0.00 C ATOM 134 O ALA A 10 1.007 -0.364 1.753 1.00 0.00 O ATOM 135 CB ALA A 10 -1.904 -0.809 3.198 1.00 0.00 C ATOM 136 H ALA A 10 -3.075 1.075 1.975 1.00 0.00 H ATOM 137 HA ALA A 10 -0.605 0.887 3.253 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.254 -1.510 2.455 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.747 -0.414 3.745 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.235 -1.313 3.880 1.00 0.00 H ATOM 141 N LYS A 11 -0.704 -0.567 0.305 1.00 0.00 N ATOM 142 CA LYS A 11 0.124 -1.117 -0.752 1.00 0.00 C ATOM 143 C LYS A 11 1.151 -0.089 -1.221 1.00 0.00 C ATOM 144 O LYS A 11 2.293 -0.434 -1.523 1.00 0.00 O ATOM 145 CB LYS A 11 -0.771 -1.536 -1.922 1.00 0.00 C ATOM 146 CG LYS A 11 -1.228 -2.989 -1.736 1.00 0.00 C ATOM 147 CD LYS A 11 -2.577 -3.196 -2.428 1.00 0.00 C ATOM 148 CE LYS A 11 -3.010 -4.655 -2.277 1.00 0.00 C ATOM 149 NZ LYS A 11 -4.416 -4.808 -2.748 1.00 0.00 N ATOM 150 H LYS A 11 -1.660 -0.441 0.141 1.00 0.00 H ATOM 151 HA LYS A 11 0.644 -1.987 -0.378 1.00 0.00 H ATOM 152 HB2 LYS A 11 -1.636 -0.888 -1.956 1.00 0.00 H ATOM 153 HB3 LYS A 11 -0.225 -1.448 -2.842 1.00 0.00 H ATOM 154 HG2 LYS A 11 -0.494 -3.657 -2.171 1.00 0.00 H ATOM 155 HG3 LYS A 11 -1.332 -3.204 -0.679 1.00 0.00 H ATOM 156 HD2 LYS A 11 -3.315 -2.550 -1.972 1.00 0.00 H ATOM 157 HD3 LYS A 11 -2.485 -2.955 -3.476 1.00 0.00 H ATOM 158 HE2 LYS A 11 -2.362 -5.285 -2.868 1.00 0.00 H ATOM 159 HE3 LYS A 11 -2.945 -4.945 -1.239 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -4.836 -3.869 -2.898 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -4.966 -5.325 -2.032 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -4.426 -5.336 -3.644 1.00 0.00 H ATOM 163 N ASP A 12 0.738 1.173 -1.281 1.00 0.00 N ATOM 164 CA ASP A 12 1.634 2.238 -1.712 1.00 0.00 C ATOM 165 C ASP A 12 2.648 2.551 -0.621 1.00 0.00 C ATOM 166 O ASP A 12 3.848 2.621 -0.875 1.00 0.00 O ATOM 167 CB ASP A 12 0.812 3.486 -2.025 1.00 0.00 C ATOM 168 CG ASP A 12 1.491 4.310 -3.116 1.00 0.00 C ATOM 169 OD1 ASP A 12 2.700 4.209 -3.242 1.00 0.00 O ATOM 170 OD2 ASP A 12 0.791 5.031 -3.809 1.00 0.00 O ATOM 171 H ASP A 12 -0.183 1.393 -1.028 1.00 0.00 H ATOM 172 HA ASP A 12 2.156 1.922 -2.604 1.00 0.00 H ATOM 173 HB2 ASP A 12 -0.168 3.182 -2.361 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.714 4.087 -1.129 1.00 0.00 H ATOM 175 N ILE A 13 2.150 2.716 0.599 1.00 0.00 N ATOM 176 CA ILE A 13 3.006 3.000 1.741 1.00 0.00 C ATOM 177 C ILE A 13 3.955 1.834 1.969 1.00 0.00 C ATOM 178 O ILE A 13 5.022 1.984 2.562 1.00 0.00 O ATOM 179 CB ILE A 13 2.152 3.225 2.993 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.212 4.411 2.760 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.058 3.526 4.189 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.119 4.414 3.831 1.00 0.00 C ATOM 183 H ILE A 13 1.183 2.631 0.736 1.00 0.00 H ATOM 184 HA ILE A 13 3.582 3.890 1.544 1.00 0.00 H ATOM 185 HB ILE A 13 1.572 2.337 3.196 1.00 0.00 H ATOM 186 HG12 ILE A 13 1.774 5.331 2.815 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.757 4.324 1.785 1.00 0.00 H ATOM 188 HG21 ILE A 13 3.678 4.381 3.965 1.00 0.00 H ATOM 189 HG22 ILE A 13 3.686 2.671 4.392 1.00 0.00 H ATOM 190 HG23 ILE A 13 2.451 3.739 5.056 1.00 0.00 H ATOM 191 HD11 ILE A 13 -0.548 5.247 3.661 1.00 0.00 H ATOM 192 HD12 ILE A 13 0.571 4.507 4.807 1.00 0.00 H ATOM 193 HD13 ILE A 13 -0.439 3.490 3.779 1.00 0.00 H ATOM 194 N ALA A 14 3.538 0.662 1.506 1.00 0.00 N ATOM 195 CA ALA A 14 4.331 -0.553 1.669 1.00 0.00 C ATOM 196 C ALA A 14 5.043 -0.941 0.374 1.00 0.00 C ATOM 197 O ALA A 14 5.999 -1.713 0.396 1.00 0.00 O ATOM 198 CB ALA A 14 3.427 -1.704 2.114 1.00 0.00 C ATOM 199 H ALA A 14 2.665 0.612 1.052 1.00 0.00 H ATOM 200 HA ALA A 14 5.073 -0.386 2.435 1.00 0.00 H ATOM 201 HB1 ALA A 14 2.804 -1.377 2.933 1.00 0.00 H ATOM 202 HB2 ALA A 14 4.034 -2.536 2.435 1.00 0.00 H ATOM 203 HB3 ALA A 14 2.803 -2.012 1.288 1.00 0.00 H ATOM 204 N GLY A 15 4.557 -0.430 -0.755 1.00 0.00 N ATOM 205 CA GLY A 15 5.150 -0.766 -2.049 1.00 0.00 C ATOM 206 C GLY A 15 6.103 0.319 -2.533 1.00 0.00 C ATOM 207 O GLY A 15 7.304 0.087 -2.664 1.00 0.00 O ATOM 208 H GLY A 15 3.787 0.173 -0.720 1.00 0.00 H ATOM 209 HA2 GLY A 15 5.694 -1.699 -1.959 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.357 -0.884 -2.777 1.00 0.00 H ATOM 211 N HIS A 16 5.563 1.501 -2.800 1.00 0.00 N ATOM 212 CA HIS A 16 6.380 2.605 -3.272 1.00 0.00 C ATOM 213 C HIS A 16 7.576 2.805 -2.349 1.00 0.00 C ATOM 214 O HIS A 16 8.683 3.092 -2.804 1.00 0.00 O ATOM 215 CB HIS A 16 5.537 3.876 -3.317 1.00 0.00 C ATOM 216 CG HIS A 16 6.426 5.074 -3.489 1.00 0.00 C ATOM 217 ND1 HIS A 16 7.401 5.143 -4.471 1.00 0.00 N ATOM 218 CD2 HIS A 16 6.495 6.256 -2.804 1.00 0.00 C ATOM 219 CE1 HIS A 16 8.013 6.335 -4.349 1.00 0.00 C ATOM 220 NE2 HIS A 16 7.498 7.055 -3.348 1.00 0.00 N ATOM 221 H HIS A 16 4.600 1.636 -2.679 1.00 0.00 H ATOM 222 HA HIS A 16 6.735 2.383 -4.268 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.844 3.820 -4.144 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.987 3.968 -2.393 1.00 0.00 H ATOM 225 HD2 HIS A 16 5.866 6.525 -1.971 1.00 0.00 H ATOM 226 HE1 HIS A 16 8.821 6.669 -4.983 1.00 0.00 H ATOM 227 HE2 HIS A 16 7.769 7.951 -3.058 1.00 0.00 H ATOM 228 N LEU A 17 7.342 2.657 -1.051 1.00 0.00 N ATOM 229 CA LEU A 17 8.397 2.827 -0.074 1.00 0.00 C ATOM 230 C LEU A 17 9.333 1.625 -0.069 1.00 0.00 C ATOM 231 O LEU A 17 10.554 1.776 -0.013 1.00 0.00 O ATOM 232 CB LEU A 17 7.765 3.001 1.301 1.00 0.00 C ATOM 233 CG LEU A 17 7.145 4.396 1.385 1.00 0.00 C ATOM 234 CD1 LEU A 17 5.955 4.489 0.430 1.00 0.00 C ATOM 235 CD2 LEU A 17 6.686 4.670 2.820 1.00 0.00 C ATOM 236 H LEU A 17 6.437 2.434 -0.740 1.00 0.00 H ATOM 237 HA LEU A 17 8.962 3.714 -0.315 1.00 0.00 H ATOM 238 HB2 LEU A 17 6.997 2.250 1.441 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.517 2.894 2.058 1.00 0.00 H ATOM 240 HG LEU A 17 7.882 5.123 1.095 1.00 0.00 H ATOM 241 HD11 LEU A 17 6.307 4.747 -0.557 1.00 0.00 H ATOM 242 HD12 LEU A 17 5.271 5.250 0.776 1.00 0.00 H ATOM 243 HD13 LEU A 17 5.448 3.539 0.392 1.00 0.00 H ATOM 244 HD21 LEU A 17 7.459 4.369 3.511 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.785 4.114 3.023 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.490 5.726 2.939 1.00 0.00 H ATOM 247 N ALA A 18 8.753 0.434 -0.132 1.00 0.00 N ATOM 248 CA ALA A 18 9.550 -0.789 -0.136 1.00 0.00 C ATOM 249 C ALA A 18 10.611 -0.728 -1.231 1.00 0.00 C ATOM 250 O ALA A 18 11.698 -1.286 -1.086 1.00 0.00 O ATOM 251 CB ALA A 18 8.645 -2.004 -0.359 1.00 0.00 C ATOM 252 H ALA A 18 7.775 0.378 -0.176 1.00 0.00 H ATOM 253 HA ALA A 18 10.040 -0.891 0.821 1.00 0.00 H ATOM 254 HB1 ALA A 18 9.225 -2.816 -0.774 1.00 0.00 H ATOM 255 HB2 ALA A 18 7.852 -1.743 -1.044 1.00 0.00 H ATOM 256 HB3 ALA A 18 8.218 -2.313 0.584 1.00 0.00 H ATOM 257 N SER A 19 10.288 -0.047 -2.324 1.00 0.00 N ATOM 258 CA SER A 19 11.223 0.082 -3.435 1.00 0.00 C ATOM 259 C SER A 19 12.523 0.726 -2.966 1.00 0.00 C ATOM 260 O SER A 19 13.602 0.403 -3.461 1.00 0.00 O ATOM 261 CB SER A 19 10.601 0.933 -4.542 1.00 0.00 C ATOM 262 OG SER A 19 11.215 0.610 -5.782 1.00 0.00 O ATOM 263 H SER A 19 9.407 0.379 -2.383 1.00 0.00 H ATOM 264 HA SER A 19 11.438 -0.899 -3.829 1.00 0.00 H ATOM 265 HB2 SER A 19 9.545 0.732 -4.604 1.00 0.00 H ATOM 266 HB3 SER A 19 10.752 1.980 -4.314 1.00 0.00 H ATOM 267 HG SER A 19 10.976 1.290 -6.417 1.00 0.00 H ATOM 268 N LYS A 20 12.409 1.640 -2.008 1.00 0.00 N ATOM 269 CA LYS A 20 13.577 2.330 -1.477 1.00 0.00 C ATOM 270 C LYS A 20 14.605 1.330 -0.960 1.00 0.00 C ATOM 271 O LYS A 20 15.796 1.445 -1.247 1.00 0.00 O ATOM 272 CB LYS A 20 13.160 3.267 -0.348 1.00 0.00 C ATOM 273 CG LYS A 20 14.268 4.293 -0.091 1.00 0.00 C ATOM 274 CD LYS A 20 13.787 5.323 0.937 1.00 0.00 C ATOM 275 CE LYS A 20 13.812 4.710 2.340 1.00 0.00 C ATOM 276 NZ LYS A 20 13.643 5.788 3.355 1.00 0.00 N ATOM 277 H LYS A 20 11.521 1.856 -1.654 1.00 0.00 H ATOM 278 HA LYS A 20 14.023 2.913 -2.259 1.00 0.00 H ATOM 279 HB2 LYS A 20 12.247 3.781 -0.625 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.996 2.687 0.541 1.00 0.00 H ATOM 281 HG2 LYS A 20 15.146 3.787 0.287 1.00 0.00 H ATOM 282 HG3 LYS A 20 14.512 4.797 -1.012 1.00 0.00 H ATOM 283 HD2 LYS A 20 14.437 6.185 0.911 1.00 0.00 H ATOM 284 HD3 LYS A 20 12.779 5.626 0.698 1.00 0.00 H ATOM 285 HE2 LYS A 20 13.006 3.997 2.437 1.00 0.00 H ATOM 286 HE3 LYS A 20 14.755 4.210 2.501 1.00 0.00 H ATOM 287 HZ1 LYS A 20 12.771 6.317 3.158 1.00 0.00 H ATOM 288 HZ2 LYS A 20 14.458 6.434 3.313 1.00 0.00 H ATOM 289 HZ3 LYS A 20 13.582 5.366 4.303 1.00 0.00 H ATOM 290 N VAL A 21 14.137 0.348 -0.196 1.00 0.00 N ATOM 291 CA VAL A 21 15.029 -0.666 0.358 1.00 0.00 C ATOM 292 C VAL A 21 15.185 -1.834 -0.612 1.00 0.00 C ATOM 293 O VAL A 21 16.107 -2.639 -0.480 1.00 0.00 O ATOM 294 CB VAL A 21 14.482 -1.172 1.693 1.00 0.00 C ATOM 295 CG1 VAL A 21 13.064 -1.708 1.500 1.00 0.00 C ATOM 296 CG2 VAL A 21 15.382 -2.293 2.220 1.00 0.00 C ATOM 297 H VAL A 21 13.177 0.306 0.001 1.00 0.00 H ATOM 298 HA VAL A 21 15.999 -0.223 0.527 1.00 0.00 H ATOM 299 HB VAL A 21 14.464 -0.359 2.405 1.00 0.00 H ATOM 300 HG11 VAL A 21 13.084 -2.538 0.810 1.00 0.00 H ATOM 301 HG12 VAL A 21 12.433 -0.925 1.105 1.00 0.00 H ATOM 302 HG13 VAL A 21 12.670 -2.040 2.450 1.00 0.00 H ATOM 303 HG21 VAL A 21 15.157 -2.476 3.261 1.00 0.00 H ATOM 304 HG22 VAL A 21 16.417 -2.000 2.121 1.00 0.00 H ATOM 305 HG23 VAL A 21 15.207 -3.193 1.650 1.00 0.00 H ATOM 306 N MET A 22 14.286 -1.919 -1.592 1.00 0.00 N ATOM 307 CA MET A 22 14.345 -2.994 -2.582 1.00 0.00 C ATOM 308 C MET A 22 14.807 -2.452 -3.929 1.00 0.00 C ATOM 309 O MET A 22 14.545 -3.057 -4.970 1.00 0.00 O ATOM 310 CB MET A 22 12.968 -3.646 -2.740 1.00 0.00 C ATOM 311 CG MET A 22 12.544 -4.302 -1.420 1.00 0.00 C ATOM 312 SD MET A 22 11.598 -5.806 -1.771 1.00 0.00 S ATOM 313 CE MET A 22 11.239 -6.258 -0.056 1.00 0.00 C ATOM 314 H MET A 22 13.574 -1.247 -1.654 1.00 0.00 H ATOM 315 HA MET A 22 15.048 -3.744 -2.249 1.00 0.00 H ATOM 316 HB2 MET A 22 12.243 -2.890 -3.016 1.00 0.00 H ATOM 317 HB3 MET A 22 13.016 -4.400 -3.516 1.00 0.00 H ATOM 318 HG2 MET A 22 13.422 -4.559 -0.842 1.00 0.00 H ATOM 319 HG3 MET A 22 11.927 -3.614 -0.858 1.00 0.00 H ATOM 320 HE1 MET A 22 10.496 -5.581 0.345 1.00 0.00 H ATOM 321 HE2 MET A 22 12.140 -6.188 0.532 1.00 0.00 H ATOM 322 HE3 MET A 22 10.866 -7.272 -0.021 1.00 0.00 H HETATM 323 N NH2 A 23 15.485 -1.338 -3.975 1.00 0.00 N HETATM 324 HN1 NH2 A 23 15.693 -0.857 -3.146 1.00 0.00 H HETATM 325 HN2 NH2 A 23 15.787 -0.983 -4.836 1.00 0.00 H TER 326 NH2 A 23