ATOM 1 N ILE A 1 -6.900 6.527 -5.072 1.00 0.00 N ATOM 2 CA ILE A 1 -7.464 7.481 -6.064 1.00 0.00 C ATOM 3 C ILE A 1 -6.624 8.753 -6.167 1.00 0.00 C ATOM 4 O ILE A 1 -6.904 9.616 -6.997 1.00 0.00 O ATOM 5 CB ILE A 1 -8.911 7.874 -5.705 1.00 0.00 C ATOM 6 CG1 ILE A 1 -8.989 8.369 -4.254 1.00 0.00 C ATOM 7 CG2 ILE A 1 -9.856 6.701 -5.937 1.00 0.00 C ATOM 8 CD1 ILE A 1 -9.110 7.262 -3.226 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.521 5.695 -5.043 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.871 7.007 -4.150 1.00 0.00 H ATOM 11 H3 ILE A 1 -5.945 6.269 -5.390 1.00 0.00 H ATOM 12 HA ILE A 1 -7.477 6.996 -7.029 1.00 0.00 H ATOM 13 HB ILE A 1 -9.212 8.675 -6.364 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.097 8.932 -4.027 1.00 0.00 H ATOM 15 HG13 ILE A 1 -9.850 9.014 -4.149 1.00 0.00 H ATOM 16 HG21 ILE A 1 -10.355 6.824 -6.887 1.00 0.00 H ATOM 17 HG22 ILE A 1 -10.590 6.668 -5.146 1.00 0.00 H ATOM 18 HG23 ILE A 1 -9.291 5.781 -5.943 1.00 0.00 H ATOM 19 HD11 ILE A 1 -8.849 6.318 -3.682 1.00 0.00 H ATOM 20 HD12 ILE A 1 -10.125 7.217 -2.862 1.00 0.00 H ATOM 21 HD13 ILE A 1 -8.440 7.461 -2.403 1.00 0.00 H HETATM 22 N DIL A 2 -5.596 8.860 -5.319 1.00 0.00 N HETATM 23 CA DIL A 2 -4.704 10.023 -5.300 1.00 0.00 C HETATM 24 C DIL A 2 -3.517 9.839 -6.246 1.00 0.00 C HETATM 25 O DIL A 2 -2.433 10.363 -5.998 1.00 0.00 O HETATM 26 CB DIL A 2 -5.451 11.344 -5.631 1.00 0.00 C HETATM 27 CG1 DIL A 2 -5.263 11.746 -7.101 1.00 0.00 C HETATM 28 CG2 DIL A 2 -4.974 12.461 -4.715 1.00 0.00 C HETATM 29 CD1 DIL A 2 -6.372 12.629 -7.631 1.00 0.00 C HETATM 30 H DIL A 2 -5.430 8.136 -4.683 1.00 0.00 H HETATM 31 HA DIL A 2 -4.318 10.108 -4.294 1.00 0.00 H HETATM 32 HB DIL A 2 -6.503 11.189 -5.442 1.00 0.00 H HETATM 33 HG12 DIL A 2 -5.227 10.856 -7.711 1.00 0.00 H HETATM 34 HG13 DIL A 2 -4.334 12.285 -7.204 1.00 0.00 H HETATM 35 HG21 DIL A 2 -5.305 12.265 -3.706 1.00 0.00 H HETATM 36 HG22 DIL A 2 -5.384 13.402 -5.051 1.00 0.00 H HETATM 37 HG23 DIL A 2 -3.895 12.510 -4.738 1.00 0.00 H HETATM 38 HD11 DIL A 2 -6.337 13.588 -7.134 1.00 0.00 H HETATM 39 HD12 DIL A 2 -7.326 12.161 -7.443 1.00 0.00 H HETATM 40 HD13 DIL A 2 -6.243 12.770 -8.694 1.00 0.00 H ATOM 41 N GLY A 3 -3.726 9.094 -7.329 1.00 0.00 N ATOM 42 CA GLY A 3 -2.659 8.861 -8.287 1.00 0.00 C ATOM 43 C GLY A 3 -1.396 8.326 -7.634 1.00 0.00 C ATOM 44 O GLY A 3 -1.339 7.151 -7.272 1.00 0.00 O ATOM 45 H GLY A 3 -4.609 8.700 -7.479 1.00 0.00 H ATOM 46 HA2 GLY A 3 -3.001 8.146 -9.021 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.432 9.789 -8.787 1.00 0.00 H ATOM 48 N PRO A 4 -0.355 9.166 -7.467 1.00 0.00 N ATOM 49 CA PRO A 4 0.904 8.744 -6.845 1.00 0.00 C ATOM 50 C PRO A 4 0.739 8.381 -5.371 1.00 0.00 C ATOM 51 O PRO A 4 1.657 7.845 -4.753 1.00 0.00 O ATOM 52 CB PRO A 4 1.823 9.965 -6.995 1.00 0.00 C ATOM 53 CG PRO A 4 1.156 10.843 -8.000 1.00 0.00 C ATOM 54 CD PRO A 4 -0.315 10.580 -7.869 1.00 0.00 C ATOM 55 HA PRO A 4 1.331 7.903 -7.364 1.00 0.00 H ATOM 56 HB2 PRO A 4 1.921 10.463 -6.041 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.796 9.644 -7.338 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.373 11.879 -7.783 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.496 10.588 -8.993 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.746 11.214 -7.108 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.810 10.728 -8.816 1.00 0.00 H ATOM 62 N VAL A 5 -0.439 8.653 -4.821 1.00 0.00 N ATOM 63 CA VAL A 5 -0.727 8.331 -3.428 1.00 0.00 C ATOM 64 C VAL A 5 -1.173 6.884 -3.334 1.00 0.00 C ATOM 65 O VAL A 5 -0.855 6.171 -2.382 1.00 0.00 O ATOM 66 CB VAL A 5 -1.828 9.241 -2.849 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.012 8.978 -1.363 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.499 10.705 -3.102 1.00 0.00 C ATOM 69 H VAL A 5 -1.142 9.053 -5.371 1.00 0.00 H ATOM 70 HA VAL A 5 0.176 8.466 -2.848 1.00 0.00 H ATOM 71 HB VAL A 5 -2.757 9.011 -3.350 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.808 8.262 -1.220 1.00 0.00 H ATOM 73 HG12 VAL A 5 -2.264 9.901 -0.863 1.00 0.00 H ATOM 74 HG13 VAL A 5 -1.095 8.584 -0.950 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.081 11.140 -2.207 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.400 11.234 -3.373 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.782 10.780 -3.907 1.00 0.00 H ATOM 78 N LEU A 6 -1.903 6.466 -4.357 1.00 0.00 N ATOM 79 CA LEU A 6 -2.409 5.113 -4.459 1.00 0.00 C ATOM 80 C LEU A 6 -1.262 4.106 -4.422 1.00 0.00 C ATOM 81 O LEU A 6 -1.426 2.980 -3.953 1.00 0.00 O ATOM 82 CB LEU A 6 -3.193 4.987 -5.763 1.00 0.00 C ATOM 83 CG LEU A 6 -3.521 3.561 -6.205 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.585 2.957 -5.302 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.978 3.550 -7.655 1.00 0.00 C ATOM 86 H LEU A 6 -2.101 7.094 -5.082 1.00 0.00 H ATOM 87 HA LEU A 6 -3.071 4.933 -3.625 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.120 5.530 -5.648 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.616 5.463 -6.544 1.00 0.00 H ATOM 90 HG LEU A 6 -2.632 2.952 -6.128 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.340 1.925 -5.097 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.546 3.009 -5.792 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.624 3.509 -4.374 1.00 0.00 H ATOM 94 HD21 LEU A 6 -5.057 3.516 -7.692 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.573 2.682 -8.153 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.628 4.445 -8.148 1.00 0.00 H ATOM 97 N GLY A 7 -0.099 4.526 -4.912 1.00 0.00 N ATOM 98 CA GLY A 7 1.062 3.657 -4.920 1.00 0.00 C ATOM 99 C GLY A 7 1.700 3.559 -3.551 1.00 0.00 C ATOM 100 O GLY A 7 2.244 2.521 -3.180 1.00 0.00 O ATOM 101 H GLY A 7 -0.027 5.437 -5.264 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.762 2.670 -5.241 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.788 4.050 -5.618 1.00 0.00 H ATOM 104 N LEU A 8 1.615 4.650 -2.800 1.00 0.00 N ATOM 105 CA LEU A 8 2.168 4.712 -1.448 1.00 0.00 C ATOM 106 C LEU A 8 1.264 3.968 -0.477 1.00 0.00 C ATOM 107 O LEU A 8 1.718 3.390 0.510 1.00 0.00 O ATOM 108 CB LEU A 8 2.305 6.167 -0.990 1.00 0.00 C ATOM 109 CG LEU A 8 2.376 7.198 -2.109 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.476 8.604 -1.539 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.549 6.905 -3.032 1.00 0.00 C ATOM 112 H LEU A 8 1.154 5.433 -3.161 1.00 0.00 H ATOM 113 HA LEU A 8 3.140 4.250 -1.460 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.450 6.407 -0.373 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.199 6.254 -0.391 1.00 0.00 H ATOM 116 HG LEU A 8 1.468 7.134 -2.687 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.198 8.616 -0.735 1.00 0.00 H ATOM 118 HD12 LEU A 8 1.512 8.909 -1.160 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.790 9.286 -2.315 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.309 6.363 -2.488 1.00 0.00 H ATOM 121 HD22 LEU A 8 3.962 7.835 -3.396 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.211 6.310 -3.867 1.00 0.00 H ATOM 123 N VAL A 9 -0.023 3.991 -0.785 1.00 0.00 N ATOM 124 CA VAL A 9 -1.034 3.336 0.022 1.00 0.00 C ATOM 125 C VAL A 9 -0.997 1.843 -0.248 1.00 0.00 C ATOM 126 O VAL A 9 -0.908 1.030 0.671 1.00 0.00 O ATOM 127 CB VAL A 9 -2.429 3.940 -0.279 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.305 3.005 -1.107 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.131 4.327 1.014 1.00 0.00 C ATOM 130 H VAL A 9 -0.300 4.454 -1.594 1.00 0.00 H ATOM 131 HA VAL A 9 -0.800 3.514 1.065 1.00 0.00 H ATOM 132 HB VAL A 9 -2.271 4.845 -0.855 1.00 0.00 H ATOM 133 HG11 VAL A 9 -2.849 2.842 -2.071 1.00 0.00 H ATOM 134 HG12 VAL A 9 -4.279 3.451 -1.242 1.00 0.00 H ATOM 135 HG13 VAL A 9 -3.412 2.060 -0.593 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.785 3.692 1.816 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.198 4.207 0.895 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.909 5.357 1.250 1.00 0.00 H ATOM 139 N GLY A 10 -1.008 1.501 -1.529 1.00 0.00 N ATOM 140 CA GLY A 10 -0.921 0.118 -1.925 1.00 0.00 C ATOM 141 C GLY A 10 0.460 -0.417 -1.632 1.00 0.00 C ATOM 142 O GLY A 10 0.655 -1.624 -1.495 1.00 0.00 O ATOM 143 H GLY A 10 -1.035 2.200 -2.208 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.656 -0.459 -1.379 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.115 0.033 -2.985 1.00 0.00 H ATOM 146 N SER A 11 1.424 0.502 -1.510 1.00 0.00 N ATOM 147 CA SER A 11 2.794 0.117 -1.200 1.00 0.00 C ATOM 148 C SER A 11 2.838 -0.506 0.186 1.00 0.00 C ATOM 149 O SER A 11 3.427 -1.568 0.389 1.00 0.00 O ATOM 150 CB SER A 11 3.726 1.331 -1.263 1.00 0.00 C ATOM 151 OG SER A 11 4.899 1.117 -0.497 1.00 0.00 O ATOM 152 H SER A 11 1.198 1.462 -1.612 1.00 0.00 H ATOM 153 HA SER A 11 3.111 -0.616 -1.928 1.00 0.00 H ATOM 154 HB2 SER A 11 4.011 1.510 -2.288 1.00 0.00 H ATOM 155 HB3 SER A 11 3.210 2.197 -0.875 1.00 0.00 H ATOM 156 HG SER A 11 4.773 1.468 0.388 1.00 0.00 H ATOM 157 N ALA A 12 2.183 0.159 1.131 1.00 0.00 N ATOM 158 CA ALA A 12 2.113 -0.322 2.499 1.00 0.00 C ATOM 159 C ALA A 12 1.014 -1.369 2.639 1.00 0.00 C ATOM 160 O ALA A 12 1.092 -2.254 3.491 1.00 0.00 O ATOM 161 CB ALA A 12 1.872 0.836 3.456 1.00 0.00 C ATOM 162 H ALA A 12 1.722 0.989 0.896 1.00 0.00 H ATOM 163 HA ALA A 12 3.063 -0.771 2.743 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.272 0.497 4.287 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.353 1.629 2.938 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.819 1.204 3.822 1.00 0.00 H ATOM 167 N LEU A 13 -0.011 -1.264 1.793 1.00 0.00 N ATOM 168 CA LEU A 13 -1.122 -2.209 1.826 1.00 0.00 C ATOM 169 C LEU A 13 -0.631 -3.621 1.556 1.00 0.00 C ATOM 170 O LEU A 13 -0.896 -4.545 2.325 1.00 0.00 O ATOM 171 CB LEU A 13 -2.145 -1.834 0.769 1.00 0.00 C ATOM 172 CG LEU A 13 -3.551 -2.395 0.990 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.521 -1.823 -0.031 1.00 0.00 C ATOM 174 CD2 LEU A 13 -3.536 -3.915 0.919 1.00 0.00 C ATOM 175 H LEU A 13 -0.019 -0.536 1.129 1.00 0.00 H ATOM 176 HA LEU A 13 -1.582 -2.165 2.799 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.207 -0.760 0.731 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.779 -2.194 -0.180 1.00 0.00 H ATOM 179 HG LEU A 13 -3.895 -2.109 1.974 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.511 -1.778 0.398 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.537 -2.455 -0.907 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.204 -0.829 -0.311 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.753 -4.236 0.248 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.490 -4.268 0.556 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.353 -4.320 1.904 1.00 0.00 H ATOM 186 N GLY A 14 0.110 -3.771 0.466 1.00 0.00 N ATOM 187 CA GLY A 14 0.658 -5.064 0.115 1.00 0.00 C ATOM 188 C GLY A 14 1.723 -5.483 1.100 1.00 0.00 C ATOM 189 O GLY A 14 2.049 -6.664 1.221 1.00 0.00 O ATOM 190 H GLY A 14 0.301 -2.992 -0.097 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.136 -5.798 0.112 1.00 0.00 H ATOM 192 HA3 GLY A 14 1.094 -5.010 -0.872 1.00 0.00 H ATOM 193 N GLY A 15 2.264 -4.496 1.807 1.00 0.00 N ATOM 194 CA GLY A 15 3.300 -4.761 2.788 1.00 0.00 C ATOM 195 C GLY A 15 2.840 -5.713 3.875 1.00 0.00 C ATOM 196 O GLY A 15 3.505 -6.709 4.158 1.00 0.00 O ATOM 197 H GLY A 15 1.950 -3.572 1.658 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.154 -5.191 2.286 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.596 -3.828 3.244 1.00 0.00 H ATOM 200 N LEU A 16 1.691 -5.415 4.475 1.00 0.00 N ATOM 201 CA LEU A 16 1.135 -6.255 5.522 1.00 0.00 C ATOM 202 C LEU A 16 0.489 -7.483 4.907 1.00 0.00 C ATOM 203 O LEU A 16 0.436 -8.550 5.519 1.00 0.00 O ATOM 204 CB LEU A 16 0.107 -5.474 6.344 1.00 0.00 C ATOM 205 CG LEU A 16 0.141 -5.746 7.849 1.00 0.00 C ATOM 206 CD1 LEU A 16 -0.563 -4.632 8.608 1.00 0.00 C ATOM 207 CD2 LEU A 16 -0.496 -7.092 8.161 1.00 0.00 C ATOM 208 H LEU A 16 1.195 -4.624 4.192 1.00 0.00 H ATOM 209 HA LEU A 16 1.944 -6.567 6.167 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.278 -4.419 6.185 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.878 -5.721 5.979 1.00 0.00 H ATOM 212 HG LEU A 16 1.169 -5.777 8.180 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.141 -3.841 8.822 1.00 0.00 H ATOM 214 HD12 LEU A 16 -0.960 -5.022 9.533 1.00 0.00 H ATOM 215 HD13 LEU A 16 -1.371 -4.241 8.006 1.00 0.00 H ATOM 216 HD21 LEU A 16 -0.993 -7.041 9.119 1.00 0.00 H ATOM 217 HD22 LEU A 16 0.269 -7.854 8.191 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.217 -7.335 7.394 1.00 0.00 H ATOM 219 N LEU A 17 -0.004 -7.318 3.684 1.00 0.00 N ATOM 220 CA LEU A 17 -0.653 -8.403 2.973 1.00 0.00 C ATOM 221 C LEU A 17 0.287 -9.595 2.834 1.00 0.00 C ATOM 222 O LEU A 17 -0.069 -10.726 3.165 1.00 0.00 O ATOM 223 CB LEU A 17 -1.121 -7.932 1.594 1.00 0.00 C ATOM 224 CG LEU A 17 -2.583 -8.239 1.267 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.833 -9.738 1.294 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.507 -7.524 2.241 1.00 0.00 C ATOM 227 H LEU A 17 0.069 -6.442 3.252 1.00 0.00 H ATOM 228 HA LEU A 17 -1.509 -8.694 3.554 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.978 -6.863 1.536 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.502 -8.402 0.844 1.00 0.00 H ATOM 231 HG LEU A 17 -2.805 -7.882 0.271 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.832 -9.931 1.657 1.00 0.00 H ATOM 233 HD12 LEU A 17 -2.115 -10.211 1.948 1.00 0.00 H ATOM 234 HD13 LEU A 17 -2.730 -10.139 0.296 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.397 -8.117 2.395 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.782 -6.561 1.837 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.999 -7.387 3.184 1.00 0.00 H ATOM 238 N LYS A 18 1.494 -9.329 2.346 1.00 0.00 N ATOM 239 CA LYS A 18 2.497 -10.371 2.166 1.00 0.00 C ATOM 240 C LYS A 18 3.107 -10.769 3.495 1.00 0.00 C ATOM 241 O LYS A 18 3.095 -11.944 3.862 1.00 0.00 O ATOM 242 CB LYS A 18 3.590 -9.900 1.196 1.00 0.00 C ATOM 243 CG LYS A 18 4.920 -10.638 1.336 1.00 0.00 C ATOM 244 CD LYS A 18 4.732 -12.150 1.401 1.00 0.00 C ATOM 245 CE LYS A 18 5.358 -12.740 2.658 1.00 0.00 C ATOM 246 NZ LYS A 18 6.651 -13.418 2.369 1.00 0.00 N ATOM 247 H LYS A 18 1.718 -8.405 2.106 1.00 0.00 H ATOM 248 HA LYS A 18 2.014 -11.236 1.750 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.237 -10.036 0.185 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.770 -8.848 1.363 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.541 -10.402 0.485 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.408 -10.306 2.241 1.00 0.00 H ATOM 253 HD2 LYS A 18 3.676 -12.375 1.399 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.198 -12.597 0.535 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.530 -11.944 3.367 1.00 0.00 H ATOM 256 HE3 LYS A 18 4.672 -13.458 3.087 1.00 0.00 H ATOM 257 HZ1 LYS A 18 7.065 -13.789 3.249 1.00 0.00 H ATOM 258 HZ2 LYS A 18 7.320 -12.746 1.942 1.00 0.00 H ATOM 259 HZ3 LYS A 18 6.502 -14.207 1.709 1.00 0.00 H ATOM 260 N LYS A 19 3.654 -9.800 4.211 1.00 0.00 N ATOM 261 CA LYS A 19 4.281 -10.100 5.479 1.00 0.00 C ATOM 262 C LYS A 19 3.287 -10.643 6.488 1.00 0.00 C ATOM 263 O LYS A 19 2.157 -10.168 6.595 1.00 0.00 O ATOM 264 CB LYS A 19 5.032 -8.892 6.035 1.00 0.00 C ATOM 265 CG LYS A 19 6.544 -9.083 6.036 1.00 0.00 C ATOM 266 CD LYS A 19 6.948 -10.398 6.698 1.00 0.00 C ATOM 267 CE LYS A 19 6.904 -11.570 5.721 1.00 0.00 C ATOM 268 NZ LYS A 19 8.170 -12.355 5.737 1.00 0.00 N ATOM 269 H LYS A 19 3.651 -8.881 3.874 1.00 0.00 H ATOM 270 HA LYS A 19 4.988 -10.872 5.279 1.00 0.00 H ATOM 271 HB2 LYS A 19 4.798 -8.026 5.433 1.00 0.00 H ATOM 272 HB3 LYS A 19 4.712 -8.714 7.051 1.00 0.00 H ATOM 273 HG2 LYS A 19 6.897 -9.084 5.016 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.999 -8.265 6.575 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.953 -10.302 7.079 1.00 0.00 H ATOM 276 HD3 LYS A 19 6.271 -10.598 7.516 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.082 -12.224 5.995 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.738 -11.188 4.720 1.00 0.00 H ATOM 279 HZ1 LYS A 19 8.979 -11.724 5.909 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.306 -12.833 4.824 1.00 0.00 H ATOM 281 HZ3 LYS A 19 8.137 -13.071 6.490 1.00 0.00 H ATOM 282 N ILE A 20 3.725 -11.666 7.211 1.00 0.00 N ATOM 283 CA ILE A 20 2.897 -12.318 8.204 1.00 0.00 C ATOM 284 C ILE A 20 2.723 -11.451 9.446 1.00 0.00 C ATOM 285 O ILE A 20 3.462 -10.453 9.577 1.00 0.00 O ATOM 286 CB ILE A 20 3.485 -13.676 8.610 1.00 0.00 C ATOM 287 CG1 ILE A 20 4.014 -14.427 7.381 1.00 0.00 C ATOM 288 CG2 ILE A 20 2.442 -14.508 9.343 1.00 0.00 C ATOM 289 CD1 ILE A 20 5.515 -14.620 7.392 1.00 0.00 C ATOM 290 OXT ILE A 20 1.850 -11.777 10.276 1.00 0.00 O ATOM 291 H ILE A 20 4.631 -12.001 7.061 1.00 0.00 H ATOM 292 HA ILE A 20 1.943 -12.494 7.761 1.00 0.00 H ATOM 293 HB ILE A 20 4.295 -13.489 9.284 1.00 0.00 H ATOM 294 HG12 ILE A 20 3.556 -15.404 7.337 1.00 0.00 H ATOM 295 HG13 ILE A 20 3.758 -13.874 6.487 1.00 0.00 H ATOM 296 HG21 ILE A 20 2.298 -14.111 10.337 1.00 0.00 H ATOM 297 HG22 ILE A 20 2.779 -15.531 9.409 1.00 0.00 H ATOM 298 HG23 ILE A 20 1.508 -14.471 8.802 1.00 0.00 H ATOM 299 HD11 ILE A 20 5.997 -13.676 7.598 1.00 0.00 H ATOM 300 HD12 ILE A 20 5.837 -14.986 6.428 1.00 0.00 H ATOM 301 HD13 ILE A 20 5.780 -15.335 8.156 1.00 0.00 H TER 302 ILE A 20