ATOM 1 N ILE A 1 -8.436 9.747 -8.406 1.00 0.00 N ATOM 2 CA ILE A 1 -7.101 9.095 -8.398 1.00 0.00 C ATOM 3 C ILE A 1 -6.094 9.910 -7.606 1.00 0.00 C ATOM 4 O ILE A 1 -5.924 11.100 -7.860 1.00 0.00 O ATOM 5 CB ILE A 1 -6.546 8.916 -9.825 1.00 0.00 C ATOM 6 CG1 ILE A 1 -5.308 8.017 -9.795 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.206 10.272 -10.435 1.00 0.00 C ATOM 8 CD1 ILE A 1 -5.477 6.728 -10.570 1.00 0.00 C ATOM 9 H1 ILE A 1 -8.931 9.446 -9.269 1.00 0.00 H ATOM 10 H2 ILE A 1 -8.286 10.777 -8.398 1.00 0.00 H ATOM 11 H3 ILE A 1 -8.946 9.435 -7.555 1.00 0.00 H ATOM 12 HA ILE A 1 -7.196 8.120 -7.945 1.00 0.00 H ATOM 13 HB ILE A 1 -7.308 8.452 -10.432 1.00 0.00 H ATOM 14 HG12 ILE A 1 -4.471 8.551 -10.221 1.00 0.00 H ATOM 15 HG13 ILE A 1 -5.079 7.762 -8.769 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.855 10.134 -11.447 1.00 0.00 H ATOM 17 HG22 ILE A 1 -5.431 10.747 -9.845 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.087 10.896 -10.440 1.00 0.00 H ATOM 19 HD11 ILE A 1 -4.766 6.700 -11.382 1.00 0.00 H ATOM 20 HD12 ILE A 1 -6.480 6.677 -10.968 1.00 0.00 H ATOM 21 HD13 ILE A 1 -5.306 5.888 -9.914 1.00 0.00 H HETATM 22 N DIL A 2 -5.418 9.255 -6.662 1.00 0.00 N HETATM 23 CA DIL A 2 -4.401 9.906 -5.840 1.00 0.00 C HETATM 24 C DIL A 2 -3.016 9.770 -6.469 1.00 0.00 C HETATM 25 O DIL A 2 -2.003 10.011 -5.815 1.00 0.00 O HETATM 26 CB DIL A 2 -4.715 11.400 -5.632 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.676 12.058 -4.720 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.115 11.574 -5.061 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.926 13.531 -4.480 1.00 0.00 C HETATM 30 H DIL A 2 -5.597 8.307 -6.526 1.00 0.00 H HETATM 31 HA DIL A 2 -4.392 9.421 -4.879 1.00 0.00 H HETATM 32 HB DIL A 2 -4.688 11.873 -6.602 1.00 0.00 H HETATM 33 HG12 DIL A 2 -2.699 11.957 -5.168 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.680 11.560 -3.762 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.842 11.483 -5.854 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.201 12.549 -4.606 1.00 0.00 H HETATM 37 HG23 DIL A 2 -6.298 10.813 -4.316 1.00 0.00 H HETATM 38 HD11 DIL A 2 -2.990 14.024 -4.264 1.00 0.00 H HETATM 39 HD12 DIL A 2 -4.598 13.650 -3.642 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.369 13.969 -5.361 1.00 0.00 H ATOM 41 N GLY A 3 -2.975 9.374 -7.738 1.00 0.00 N ATOM 42 CA GLY A 3 -1.705 9.208 -8.418 1.00 0.00 C ATOM 43 C GLY A 3 -0.765 8.279 -7.666 1.00 0.00 C ATOM 44 O GLY A 3 -1.005 7.073 -7.614 1.00 0.00 O ATOM 45 H GLY A 3 -3.809 9.189 -8.214 1.00 0.00 H ATOM 46 HA2 GLY A 3 -1.888 8.798 -9.401 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.240 10.173 -8.525 1.00 0.00 H ATOM 48 N PRO A 4 0.324 8.803 -7.071 1.00 0.00 N ATOM 49 CA PRO A 4 1.283 7.992 -6.331 1.00 0.00 C ATOM 50 C PRO A 4 0.871 7.764 -4.877 1.00 0.00 C ATOM 51 O PRO A 4 1.642 7.215 -4.090 1.00 0.00 O ATOM 52 CB PRO A 4 2.579 8.817 -6.390 1.00 0.00 C ATOM 53 CG PRO A 4 2.224 10.126 -7.031 1.00 0.00 C ATOM 54 CD PRO A 4 0.723 10.212 -7.070 1.00 0.00 C ATOM 55 HA PRO A 4 1.442 7.039 -6.810 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.957 8.963 -5.389 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.314 8.283 -6.975 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.626 10.938 -6.445 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.624 10.157 -8.033 1.00 0.00 H ATOM 60 HD2 PRO A 4 0.349 10.722 -6.194 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.400 10.710 -7.970 1.00 0.00 H ATOM 62 N VAL A 5 -0.349 8.166 -4.521 1.00 0.00 N ATOM 63 CA VAL A 5 -0.841 7.977 -3.161 1.00 0.00 C ATOM 64 C VAL A 5 -1.440 6.592 -3.027 1.00 0.00 C ATOM 65 O VAL A 5 -1.280 5.915 -2.012 1.00 0.00 O ATOM 66 CB VAL A 5 -1.895 9.037 -2.783 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.408 8.812 -1.366 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.315 10.437 -2.934 1.00 0.00 C ATOM 69 H VAL A 5 -0.942 8.574 -5.191 1.00 0.00 H ATOM 70 HA VAL A 5 -0.003 8.066 -2.482 1.00 0.00 H ATOM 71 HB VAL A 5 -2.730 8.943 -3.462 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.971 7.910 -0.963 1.00 0.00 H ATOM 73 HG12 VAL A 5 -3.483 8.714 -1.384 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.134 9.653 -0.745 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.240 10.375 -3.020 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.574 11.031 -2.070 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.719 10.899 -3.821 1.00 0.00 H ATOM 78 N LEU A 6 -2.122 6.185 -4.083 1.00 0.00 N ATOM 79 CA LEU A 6 -2.758 4.887 -4.144 1.00 0.00 C ATOM 80 C LEU A 6 -1.724 3.776 -4.000 1.00 0.00 C ATOM 81 O LEU A 6 -1.885 2.864 -3.189 1.00 0.00 O ATOM 82 CB LEU A 6 -3.485 4.765 -5.477 1.00 0.00 C ATOM 83 CG LEU A 6 -4.123 3.404 -5.751 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.096 3.037 -4.639 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.826 3.410 -7.100 1.00 0.00 C ATOM 86 H LEU A 6 -2.196 6.781 -4.856 1.00 0.00 H ATOM 87 HA LEU A 6 -3.472 4.819 -3.338 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.257 5.520 -5.507 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.774 4.977 -6.264 1.00 0.00 H ATOM 90 HG LEU A 6 -3.349 2.651 -5.779 1.00 0.00 H ATOM 91 HD11 LEU A 6 -6.102 3.014 -5.031 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.034 3.771 -3.849 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.841 2.064 -4.245 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.899 2.399 -7.473 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.260 4.011 -7.797 1.00 0.00 H ATOM 96 HD23 LEU A 6 -5.816 3.826 -6.988 1.00 0.00 H ATOM 97 N GLY A 7 -0.655 3.872 -4.784 1.00 0.00 N ATOM 98 CA GLY A 7 0.401 2.880 -4.724 1.00 0.00 C ATOM 99 C GLY A 7 1.188 2.965 -3.432 1.00 0.00 C ATOM 100 O GLY A 7 1.810 1.993 -3.011 1.00 0.00 O ATOM 101 H GLY A 7 -0.579 4.628 -5.402 1.00 0.00 H ATOM 102 HA2 GLY A 7 -0.037 1.896 -4.804 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.073 3.034 -5.554 1.00 0.00 H ATOM 104 N LEU A 8 1.147 4.134 -2.801 1.00 0.00 N ATOM 105 CA LEU A 8 1.837 4.371 -1.547 1.00 0.00 C ATOM 106 C LEU A 8 1.073 3.718 -0.406 1.00 0.00 C ATOM 107 O LEU A 8 1.650 3.158 0.525 1.00 0.00 O ATOM 108 CB LEU A 8 1.925 5.883 -1.328 1.00 0.00 C ATOM 109 CG LEU A 8 1.483 6.372 0.043 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.435 5.883 1.125 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.373 7.890 0.063 1.00 0.00 C ATOM 112 H LEU A 8 0.620 4.865 -3.182 1.00 0.00 H ATOM 113 HA LEU A 8 2.827 3.956 -1.606 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.941 6.200 -1.496 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.285 6.354 -2.061 1.00 0.00 H ATOM 116 HG LEU A 8 0.508 5.961 0.239 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.190 6.634 1.307 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.908 4.968 0.803 1.00 0.00 H ATOM 119 HD13 LEU A 8 1.882 5.701 2.035 1.00 0.00 H ATOM 120 HD21 LEU A 8 0.331 8.174 0.089 1.00 0.00 H ATOM 121 HD22 LEU A 8 1.835 8.297 -0.825 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.873 8.277 0.938 1.00 0.00 H ATOM 123 N VAL A 9 -0.239 3.807 -0.514 1.00 0.00 N ATOM 124 CA VAL A 9 -1.152 3.257 0.463 1.00 0.00 C ATOM 125 C VAL A 9 -1.239 1.755 0.269 1.00 0.00 C ATOM 126 O VAL A 9 -1.085 0.977 1.210 1.00 0.00 O ATOM 127 CB VAL A 9 -2.530 3.943 0.316 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.556 3.049 -0.375 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.045 4.412 1.668 1.00 0.00 C ATOM 130 H VAL A 9 -0.608 4.253 -1.294 1.00 0.00 H ATOM 131 HA VAL A 9 -0.763 3.470 1.452 1.00 0.00 H ATOM 132 HB VAL A 9 -2.379 4.820 -0.307 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.653 2.123 0.171 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.233 2.842 -1.383 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.511 3.553 -0.400 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.231 4.430 2.378 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.812 3.736 2.016 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.459 5.405 1.571 1.00 0.00 H ATOM 139 N GLY A 10 -1.425 1.363 -0.982 1.00 0.00 N ATOM 140 CA GLY A 10 -1.464 -0.038 -1.318 1.00 0.00 C ATOM 141 C GLY A 10 -0.107 -0.657 -1.086 1.00 0.00 C ATOM 142 O GLY A 10 0.015 -1.869 -0.912 1.00 0.00 O ATOM 143 H GLY A 10 -1.491 2.033 -1.686 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.201 -0.535 -0.701 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.732 -0.151 -2.359 1.00 0.00 H ATOM 146 N SER A 11 0.923 0.196 -1.060 1.00 0.00 N ATOM 147 CA SER A 11 2.283 -0.268 -0.818 1.00 0.00 C ATOM 148 C SER A 11 2.421 -0.687 0.636 1.00 0.00 C ATOM 149 O SER A 11 3.001 -1.728 0.947 1.00 0.00 O ATOM 150 CB SER A 11 3.301 0.829 -1.146 1.00 0.00 C ATOM 151 OG SER A 11 4.523 0.617 -0.461 1.00 0.00 O ATOM 152 H SER A 11 0.754 1.167 -1.188 1.00 0.00 H ATOM 153 HA SER A 11 2.464 -1.125 -1.452 1.00 0.00 H ATOM 154 HB2 SER A 11 3.496 0.829 -2.208 1.00 0.00 H ATOM 155 HB3 SER A 11 2.900 1.788 -0.854 1.00 0.00 H ATOM 156 HG SER A 11 5.120 0.114 -1.020 1.00 0.00 H ATOM 157 N ALA A 12 1.864 0.131 1.522 1.00 0.00 N ATOM 158 CA ALA A 12 1.899 -0.143 2.947 1.00 0.00 C ATOM 159 C ALA A 12 0.794 -1.121 3.330 1.00 0.00 C ATOM 160 O ALA A 12 0.950 -1.912 4.260 1.00 0.00 O ATOM 161 CB ALA A 12 1.767 1.149 3.739 1.00 0.00 C ATOM 162 H ALA A 12 1.408 0.936 1.204 1.00 0.00 H ATOM 163 HA ALA A 12 2.856 -0.585 3.177 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.149 0.979 4.608 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.314 1.908 3.118 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.746 1.480 4.054 1.00 0.00 H ATOM 167 N LEU A 13 -0.323 -1.067 2.605 1.00 0.00 N ATOM 168 CA LEU A 13 -1.446 -1.959 2.878 1.00 0.00 C ATOM 169 C LEU A 13 -1.105 -3.384 2.475 1.00 0.00 C ATOM 170 O LEU A 13 -1.226 -4.316 3.270 1.00 0.00 O ATOM 171 CB LEU A 13 -2.672 -1.506 2.105 1.00 0.00 C ATOM 172 CG LEU A 13 -3.354 -0.244 2.636 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.391 0.259 1.644 1.00 0.00 C ATOM 174 CD2 LEU A 13 -3.997 -0.514 3.988 1.00 0.00 C ATOM 175 H LEU A 13 -0.392 -0.416 1.867 1.00 0.00 H ATOM 176 HA LEU A 13 -1.658 -1.929 3.934 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.367 -1.330 1.084 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.388 -2.310 2.115 1.00 0.00 H ATOM 179 HG LEU A 13 -2.613 0.531 2.766 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.563 1.313 1.806 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.315 -0.282 1.783 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.032 0.104 0.637 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.979 -0.939 3.842 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.085 0.413 4.536 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.385 -1.205 4.548 1.00 0.00 H ATOM 186 N GLY A 14 -0.647 -3.537 1.240 1.00 0.00 N ATOM 187 CA GLY A 14 -0.260 -4.843 0.752 1.00 0.00 C ATOM 188 C GLY A 14 1.035 -5.288 1.388 1.00 0.00 C ATOM 189 O GLY A 14 1.357 -6.476 1.414 1.00 0.00 O ATOM 190 H GLY A 14 -0.551 -2.752 0.661 1.00 0.00 H ATOM 191 HA2 GLY A 14 -1.039 -5.556 0.988 1.00 0.00 H ATOM 192 HA3 GLY A 14 -0.131 -4.800 -0.320 1.00 0.00 H ATOM 193 N GLY A 15 1.780 -4.314 1.903 1.00 0.00 N ATOM 194 CA GLY A 15 3.050 -4.603 2.544 1.00 0.00 C ATOM 195 C GLY A 15 2.915 -5.589 3.688 1.00 0.00 C ATOM 196 O GLY A 15 3.707 -6.523 3.806 1.00 0.00 O ATOM 197 H GLY A 15 1.455 -3.384 1.849 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.727 -5.013 1.808 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.466 -3.681 2.925 1.00 0.00 H ATOM 200 N LEU A 16 1.898 -5.392 4.521 1.00 0.00 N ATOM 201 CA LEU A 16 1.652 -6.278 5.646 1.00 0.00 C ATOM 202 C LEU A 16 1.005 -7.559 5.154 1.00 0.00 C ATOM 203 O LEU A 16 1.173 -8.626 5.745 1.00 0.00 O ATOM 204 CB LEU A 16 0.752 -5.596 6.678 1.00 0.00 C ATOM 205 CG LEU A 16 0.401 -6.453 7.897 1.00 0.00 C ATOM 206 CD1 LEU A 16 0.595 -5.664 9.183 1.00 0.00 C ATOM 207 CD2 LEU A 16 -1.028 -6.966 7.795 1.00 0.00 C ATOM 208 H LEU A 16 1.287 -4.649 4.363 1.00 0.00 H ATOM 209 HA LEU A 16 2.602 -6.514 6.103 1.00 0.00 H ATOM 210 HB2 LEU A 16 1.251 -4.701 7.022 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.167 -5.310 6.189 1.00 0.00 H ATOM 212 HG LEU A 16 1.061 -7.308 7.929 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.063 -4.726 9.113 1.00 0.00 H ATOM 214 HD12 LEU A 16 1.647 -5.470 9.330 1.00 0.00 H ATOM 215 HD13 LEU A 16 0.213 -6.234 10.017 1.00 0.00 H ATOM 216 HD21 LEU A 16 -1.111 -7.908 8.317 1.00 0.00 H ATOM 217 HD22 LEU A 16 -1.287 -7.106 6.756 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.701 -6.247 8.239 1.00 0.00 H ATOM 219 N LEU A 17 0.264 -7.440 4.057 1.00 0.00 N ATOM 220 CA LEU A 17 -0.413 -8.579 3.472 1.00 0.00 C ATOM 221 C LEU A 17 0.594 -9.657 3.086 1.00 0.00 C ATOM 222 O LEU A 17 0.485 -10.807 3.510 1.00 0.00 O ATOM 223 CB LEU A 17 -1.223 -8.149 2.246 1.00 0.00 C ATOM 224 CG LEU A 17 -2.650 -8.698 2.185 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.342 -8.243 0.909 1.00 0.00 C ATOM 226 CD2 LEU A 17 -2.644 -10.218 2.281 1.00 0.00 C ATOM 227 H LEU A 17 0.171 -6.561 3.633 1.00 0.00 H ATOM 228 HA LEU A 17 -1.082 -8.970 4.216 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.274 -7.069 2.237 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.698 -8.474 1.360 1.00 0.00 H ATOM 231 HG LEU A 17 -3.212 -8.312 3.024 1.00 0.00 H ATOM 232 HD11 LEU A 17 -3.312 -7.165 0.847 1.00 0.00 H ATOM 233 HD12 LEU A 17 -4.370 -8.574 0.919 1.00 0.00 H ATOM 234 HD13 LEU A 17 -2.836 -8.667 0.054 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.345 -10.532 3.039 1.00 0.00 H ATOM 236 HD22 LEU A 17 -1.654 -10.560 2.542 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.931 -10.640 1.329 1.00 0.00 H ATOM 238 N LYS A 18 1.580 -9.268 2.283 1.00 0.00 N ATOM 239 CA LYS A 18 2.617 -10.191 1.842 1.00 0.00 C ATOM 240 C LYS A 18 3.507 -10.595 3.000 1.00 0.00 C ATOM 241 O LYS A 18 3.669 -11.782 3.278 1.00 0.00 O ATOM 242 CB LYS A 18 3.456 -9.559 0.722 1.00 0.00 C ATOM 243 CG LYS A 18 4.807 -10.232 0.490 1.00 0.00 C ATOM 244 CD LYS A 18 4.688 -11.750 0.411 1.00 0.00 C ATOM 245 CE LYS A 18 5.690 -12.441 1.326 1.00 0.00 C ATOM 246 NZ LYS A 18 6.406 -13.547 0.632 1.00 0.00 N ATOM 247 H LYS A 18 1.613 -8.335 1.986 1.00 0.00 H ATOM 248 HA LYS A 18 2.142 -11.076 1.462 1.00 0.00 H ATOM 249 HB2 LYS A 18 2.895 -9.608 -0.199 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.634 -8.522 0.966 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.222 -9.868 -0.438 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.469 -9.973 1.304 1.00 0.00 H ATOM 253 HD2 LYS A 18 3.691 -12.042 0.701 1.00 0.00 H ATOM 254 HD3 LYS A 18 4.873 -12.061 -0.607 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.414 -11.713 1.663 1.00 0.00 H ATOM 256 HE3 LYS A 18 5.164 -12.846 2.179 1.00 0.00 H ATOM 257 HZ1 LYS A 18 6.728 -13.231 -0.305 1.00 0.00 H ATOM 258 HZ2 LYS A 18 5.772 -14.362 0.511 1.00 0.00 H ATOM 259 HZ3 LYS A 18 7.232 -13.843 1.190 1.00 0.00 H ATOM 260 N LYS A 19 4.096 -9.616 3.667 1.00 0.00 N ATOM 261 CA LYS A 19 4.983 -9.916 4.769 1.00 0.00 C ATOM 262 C LYS A 19 4.259 -10.615 5.905 1.00 0.00 C ATOM 263 O LYS A 19 3.256 -10.126 6.425 1.00 0.00 O ATOM 264 CB LYS A 19 5.712 -8.669 5.261 1.00 0.00 C ATOM 265 CG LYS A 19 7.198 -8.682 4.924 1.00 0.00 C ATOM 266 CD LYS A 19 7.874 -9.965 5.397 1.00 0.00 C ATOM 267 CE LYS A 19 7.725 -11.101 4.387 1.00 0.00 C ATOM 268 NZ LYS A 19 9.031 -11.747 4.081 1.00 0.00 N ATOM 269 H LYS A 19 3.947 -8.685 3.402 1.00 0.00 H ATOM 270 HA LYS A 19 5.705 -10.598 4.384 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.265 -7.798 4.804 1.00 0.00 H ATOM 272 HB3 LYS A 19 5.608 -8.599 6.333 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.314 -8.601 3.853 1.00 0.00 H ATOM 274 HG3 LYS A 19 7.672 -7.838 5.403 1.00 0.00 H ATOM 275 HD2 LYS A 19 8.925 -9.770 5.547 1.00 0.00 H ATOM 276 HD3 LYS A 19 7.428 -10.269 6.334 1.00 0.00 H ATOM 277 HE2 LYS A 19 7.051 -11.846 4.796 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.304 -10.704 3.470 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.043 -12.081 3.096 1.00 0.00 H ATOM 280 HZ2 LYS A 19 9.184 -12.559 4.712 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.806 -11.067 4.215 1.00 0.00 H ATOM 282 N ILE A 20 4.781 -11.780 6.266 1.00 0.00 N ATOM 283 CA ILE A 20 4.209 -12.587 7.322 1.00 0.00 C ATOM 284 C ILE A 20 4.167 -11.832 8.645 1.00 0.00 C ATOM 285 O ILE A 20 5.250 -11.565 9.209 1.00 0.00 O ATOM 286 CB ILE A 20 4.988 -13.896 7.507 1.00 0.00 C ATOM 287 CG1 ILE A 20 5.234 -14.572 6.153 1.00 0.00 C ATOM 288 CG2 ILE A 20 4.242 -14.830 8.448 1.00 0.00 C ATOM 289 CD1 ILE A 20 6.693 -14.868 5.883 1.00 0.00 C ATOM 290 OXT ILE A 20 3.052 -11.512 9.108 1.00 0.00 O ATOM 291 H ILE A 20 5.573 -12.111 5.797 1.00 0.00 H ATOM 292 HA ILE A 20 3.216 -12.837 7.028 1.00 0.00 H ATOM 293 HB ILE A 20 5.929 -13.653 7.956 1.00 0.00 H ATOM 294 HG12 ILE A 20 4.696 -15.508 6.120 1.00 0.00 H ATOM 295 HG13 ILE A 20 4.874 -13.928 5.362 1.00 0.00 H ATOM 296 HG21 ILE A 20 4.698 -14.795 9.427 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.288 -15.840 8.066 1.00 0.00 H ATOM 298 HG23 ILE A 20 3.210 -14.521 8.521 1.00 0.00 H ATOM 299 HD11 ILE A 20 7.281 -14.597 6.747 1.00 0.00 H ATOM 300 HD12 ILE A 20 7.024 -14.296 5.028 1.00 0.00 H ATOM 301 HD13 ILE A 20 6.815 -15.921 5.680 1.00 0.00 H TER 302 ILE A 20