ATOM 1 N ILE A 1 -8.577 11.109 -8.206 1.00 0.00 N ATOM 2 CA ILE A 1 -7.316 10.324 -8.249 1.00 0.00 C ATOM 3 C ILE A 1 -6.214 11.007 -7.458 1.00 0.00 C ATOM 4 O ILE A 1 -5.986 12.204 -7.622 1.00 0.00 O ATOM 5 CB ILE A 1 -6.812 10.136 -9.693 1.00 0.00 C ATOM 6 CG1 ILE A 1 -5.687 9.102 -9.720 1.00 0.00 C ATOM 7 CG2 ILE A 1 -6.327 11.465 -10.264 1.00 0.00 C ATOM 8 CD1 ILE A 1 -5.131 8.848 -11.105 1.00 0.00 C ATOM 9 H1 ILE A 1 -8.776 11.334 -7.211 1.00 0.00 H ATOM 10 H2 ILE A 1 -9.330 10.520 -8.617 1.00 0.00 H ATOM 11 H3 ILE A 1 -8.431 11.974 -8.762 1.00 0.00 H ATOM 12 HA ILE A 1 -7.501 9.349 -7.822 1.00 0.00 H ATOM 13 HB ILE A 1 -7.633 9.785 -10.299 1.00 0.00 H ATOM 14 HG12 ILE A 1 -4.875 9.450 -9.096 1.00 0.00 H ATOM 15 HG13 ILE A 1 -6.057 8.165 -9.332 1.00 0.00 H ATOM 16 HG21 ILE A 1 -7.145 12.169 -10.280 1.00 0.00 H ATOM 17 HG22 ILE A 1 -5.962 11.313 -11.268 1.00 0.00 H ATOM 18 HG23 ILE A 1 -5.528 11.854 -9.643 1.00 0.00 H ATOM 19 HD11 ILE A 1 -4.939 9.791 -11.595 1.00 0.00 H ATOM 20 HD12 ILE A 1 -5.848 8.282 -11.682 1.00 0.00 H ATOM 21 HD13 ILE A 1 -4.211 8.288 -11.026 1.00 0.00 H HETATM 22 N DIL A 2 -5.522 10.234 -6.622 1.00 0.00 N HETATM 23 CA DIL A 2 -4.417 10.748 -5.818 1.00 0.00 C HETATM 24 C DIL A 2 -3.097 10.595 -6.566 1.00 0.00 C HETATM 25 O DIL A 2 -2.165 11.376 -6.379 1.00 0.00 O HETATM 26 CB DIL A 2 -4.618 12.228 -5.464 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.544 12.710 -4.484 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.011 12.455 -4.890 1.00 0.00 C HETATM 29 CD1 DIL A 2 -2.890 14.012 -4.895 1.00 0.00 C HETATM 30 H DIL A 2 -5.749 9.289 -6.557 1.00 0.00 H HETATM 31 HA DIL A 2 -4.369 10.177 -4.906 1.00 0.00 H HETATM 32 HB DIL A 2 -4.539 12.784 -6.385 1.00 0.00 H HETATM 33 HG12 DIL A 2 -2.772 11.960 -4.405 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.993 12.859 -3.513 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.463 11.503 -4.654 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.620 12.972 -5.616 1.00 0.00 H HETATM 37 HG23 DIL A 2 -5.939 13.052 -3.992 1.00 0.00 H HETATM 38 HD11 DIL A 2 -2.564 13.942 -5.922 1.00 0.00 H HETATM 39 HD12 DIL A 2 -2.039 14.203 -4.258 1.00 0.00 H HETATM 40 HD13 DIL A 2 -3.602 14.818 -4.797 1.00 0.00 H ATOM 41 N GLY A 3 -3.028 9.578 -7.414 1.00 0.00 N ATOM 42 CA GLY A 3 -1.823 9.327 -8.181 1.00 0.00 C ATOM 43 C GLY A 3 -0.840 8.450 -7.426 1.00 0.00 C ATOM 44 O GLY A 3 -0.956 7.225 -7.456 1.00 0.00 O ATOM 45 H GLY A 3 -3.803 8.991 -7.519 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.093 8.834 -9.104 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.351 10.268 -8.414 1.00 0.00 H ATOM 48 N PRO A 4 0.149 9.047 -6.734 1.00 0.00 N ATOM 49 CA PRO A 4 1.144 8.299 -5.974 1.00 0.00 C ATOM 50 C PRO A 4 0.639 7.886 -4.591 1.00 0.00 C ATOM 51 O PRO A 4 1.393 7.336 -3.790 1.00 0.00 O ATOM 52 CB PRO A 4 2.319 9.284 -5.839 1.00 0.00 C ATOM 53 CG PRO A 4 1.885 10.553 -6.511 1.00 0.00 C ATOM 54 CD PRO A 4 0.389 10.487 -6.634 1.00 0.00 C ATOM 55 HA PRO A 4 1.469 7.420 -6.510 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.531 9.450 -4.793 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.192 8.867 -6.321 1.00 0.00 H ATOM 58 HG2 PRO A 4 2.171 11.401 -5.908 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.337 10.620 -7.489 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.083 10.901 -5.755 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.060 11.000 -7.523 1.00 0.00 H ATOM 62 N VAL A 5 -0.643 8.134 -4.318 1.00 0.00 N ATOM 63 CA VAL A 5 -1.229 7.761 -3.036 1.00 0.00 C ATOM 64 C VAL A 5 -1.670 6.313 -3.090 1.00 0.00 C ATOM 65 O VAL A 5 -1.527 5.558 -2.129 1.00 0.00 O ATOM 66 CB VAL A 5 -2.439 8.647 -2.683 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.934 8.339 -1.278 1.00 0.00 C ATOM 68 CG2 VAL A 5 -2.081 10.119 -2.820 1.00 0.00 C ATOM 69 H VAL A 5 -1.213 8.550 -5.000 1.00 0.00 H ATOM 70 HA VAL A 5 -0.477 7.877 -2.269 1.00 0.00 H ATOM 71 HB VAL A 5 -3.236 8.426 -3.377 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.764 7.650 -1.332 1.00 0.00 H ATOM 73 HG12 VAL A 5 -3.255 9.253 -0.800 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.134 7.895 -0.704 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.516 10.435 -1.956 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.986 10.704 -2.891 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.488 10.264 -3.711 1.00 0.00 H ATOM 78 N LEU A 6 -2.196 5.944 -4.246 1.00 0.00 N ATOM 79 CA LEU A 6 -2.663 4.597 -4.497 1.00 0.00 C ATOM 80 C LEU A 6 -1.529 3.594 -4.316 1.00 0.00 C ATOM 81 O LEU A 6 -1.680 2.588 -3.622 1.00 0.00 O ATOM 82 CB LEU A 6 -3.212 4.534 -5.918 1.00 0.00 C ATOM 83 CG LEU A 6 -3.583 3.139 -6.420 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.960 2.741 -5.912 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.538 3.094 -7.939 1.00 0.00 C ATOM 86 H LEU A 6 -2.264 6.605 -4.965 1.00 0.00 H ATOM 87 HA LEU A 6 -3.454 4.375 -3.797 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.092 5.159 -5.964 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.466 4.951 -6.581 1.00 0.00 H ATOM 90 HG LEU A 6 -2.868 2.423 -6.041 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.214 3.345 -5.053 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.953 1.699 -5.630 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.691 2.898 -6.691 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.895 3.882 -8.303 1.00 0.00 H ATOM 95 HD22 LEU A 6 -4.534 3.233 -8.333 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.153 2.138 -8.260 1.00 0.00 H ATOM 97 N GLY A 7 -0.390 3.882 -4.939 1.00 0.00 N ATOM 98 CA GLY A 7 0.759 3.004 -4.830 1.00 0.00 C ATOM 99 C GLY A 7 1.369 3.027 -3.443 1.00 0.00 C ATOM 100 O GLY A 7 2.019 2.073 -3.029 1.00 0.00 O ATOM 101 H GLY A 7 -0.329 4.702 -5.472 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.451 1.994 -5.060 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.506 3.315 -5.546 1.00 0.00 H ATOM 104 N LEU A 8 1.145 4.121 -2.723 1.00 0.00 N ATOM 105 CA LEU A 8 1.654 4.286 -1.372 1.00 0.00 C ATOM 106 C LEU A 8 0.817 3.472 -0.397 1.00 0.00 C ATOM 107 O LEU A 8 1.316 2.908 0.577 1.00 0.00 O ATOM 108 CB LEU A 8 1.583 5.773 -1.013 1.00 0.00 C ATOM 109 CG LEU A 8 0.915 6.095 0.315 1.00 0.00 C ATOM 110 CD1 LEU A 8 1.742 5.572 1.483 1.00 0.00 C ATOM 111 CD2 LEU A 8 0.679 7.593 0.447 1.00 0.00 C ATOM 112 H LEU A 8 0.606 4.843 -3.105 1.00 0.00 H ATOM 113 HA LEU A 8 2.675 3.955 -1.338 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.583 6.175 -1.004 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.015 6.266 -1.790 1.00 0.00 H ATOM 116 HG LEU A 8 -0.041 5.602 0.331 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.883 6.361 2.208 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.704 5.239 1.123 1.00 0.00 H ATOM 119 HD13 LEU A 8 1.225 4.745 1.947 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.527 8.128 0.047 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.551 7.847 1.489 1.00 0.00 H ATOM 122 HD23 LEU A 8 -0.210 7.866 -0.102 1.00 0.00 H ATOM 123 N VAL A 9 -0.467 3.437 -0.689 1.00 0.00 N ATOM 124 CA VAL A 9 -1.445 2.731 0.107 1.00 0.00 C ATOM 125 C VAL A 9 -1.386 1.249 -0.210 1.00 0.00 C ATOM 126 O VAL A 9 -1.322 0.404 0.682 1.00 0.00 O ATOM 127 CB VAL A 9 -2.844 3.326 -0.164 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.699 2.424 -1.049 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.558 3.635 1.143 1.00 0.00 C ATOM 130 H VAL A 9 -0.770 3.900 -1.487 1.00 0.00 H ATOM 131 HA VAL A 9 -1.205 2.882 1.153 1.00 0.00 H ATOM 132 HB VAL A 9 -2.689 4.263 -0.692 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.810 1.458 -0.580 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.222 2.305 -2.010 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.672 2.872 -1.184 1.00 0.00 H ATOM 136 HG21 VAL A 9 -4.238 2.831 1.381 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.111 4.557 1.041 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.830 3.738 1.934 1.00 0.00 H ATOM 139 N GLY A 10 -1.367 0.955 -1.501 1.00 0.00 N ATOM 140 CA GLY A 10 -1.271 -0.412 -1.949 1.00 0.00 C ATOM 141 C GLY A 10 0.086 -0.982 -1.617 1.00 0.00 C ATOM 142 O GLY A 10 0.249 -2.197 -1.508 1.00 0.00 O ATOM 143 H GLY A 10 -1.389 1.679 -2.153 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.038 -1.002 -1.464 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.417 -0.449 -3.019 1.00 0.00 H ATOM 146 N SER A 11 1.067 -0.094 -1.434 1.00 0.00 N ATOM 147 CA SER A 11 2.414 -0.532 -1.088 1.00 0.00 C ATOM 148 C SER A 11 2.456 -0.960 0.371 1.00 0.00 C ATOM 149 O SER A 11 3.053 -1.979 0.717 1.00 0.00 O ATOM 150 CB SER A 11 3.432 0.579 -1.337 1.00 0.00 C ATOM 151 OG SER A 11 3.025 1.793 -0.734 1.00 0.00 O ATOM 152 H SER A 11 0.874 0.879 -1.520 1.00 0.00 H ATOM 153 HA SER A 11 2.657 -1.383 -1.709 1.00 0.00 H ATOM 154 HB2 SER A 11 4.386 0.289 -0.923 1.00 0.00 H ATOM 155 HB3 SER A 11 3.534 0.735 -2.399 1.00 0.00 H ATOM 156 HG SER A 11 3.548 1.950 0.056 1.00 0.00 H ATOM 157 N ALA A 12 1.801 -0.175 1.218 1.00 0.00 N ATOM 158 CA ALA A 12 1.741 -0.464 2.640 1.00 0.00 C ATOM 159 C ALA A 12 0.655 -1.492 2.936 1.00 0.00 C ATOM 160 O ALA A 12 0.758 -2.259 3.893 1.00 0.00 O ATOM 161 CB ALA A 12 1.495 0.815 3.428 1.00 0.00 C ATOM 162 H ALA A 12 1.338 0.616 0.874 1.00 0.00 H ATOM 163 HA ALA A 12 2.698 -0.865 2.939 1.00 0.00 H ATOM 164 HB1 ALA A 12 1.183 1.599 2.754 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.406 1.112 3.926 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.722 0.644 4.163 1.00 0.00 H ATOM 167 N LEU A 13 -0.390 -1.503 2.109 1.00 0.00 N ATOM 168 CA LEU A 13 -1.492 -2.443 2.294 1.00 0.00 C ATOM 169 C LEU A 13 -1.056 -3.859 1.962 1.00 0.00 C ATOM 170 O LEU A 13 -1.211 -4.777 2.767 1.00 0.00 O ATOM 171 CB LEU A 13 -2.654 -2.058 1.396 1.00 0.00 C ATOM 172 CG LEU A 13 -3.549 -0.938 1.927 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.504 -0.460 0.845 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.320 -1.410 3.151 1.00 0.00 C ATOM 175 H LEU A 13 -0.422 -0.865 1.358 1.00 0.00 H ATOM 176 HA LEU A 13 -1.807 -2.400 3.321 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.247 -1.753 0.444 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.261 -2.935 1.245 1.00 0.00 H ATOM 179 HG LEU A 13 -2.931 -0.101 2.221 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.411 -1.045 0.881 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.039 -0.575 -0.122 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.741 0.581 1.009 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.450 -2.481 3.104 1.00 0.00 H ATOM 184 HD22 LEU A 13 -5.287 -0.930 3.174 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.770 -1.153 4.044 1.00 0.00 H ATOM 186 N GLY A 14 -0.480 -4.019 0.781 1.00 0.00 N ATOM 187 CA GLY A 14 0.006 -5.315 0.362 1.00 0.00 C ATOM 188 C GLY A 14 1.299 -5.653 1.065 1.00 0.00 C ATOM 189 O GLY A 14 1.702 -6.814 1.134 1.00 0.00 O ATOM 190 H GLY A 14 -0.365 -3.243 0.194 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.736 -6.067 0.595 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.177 -5.304 -0.705 1.00 0.00 H ATOM 193 N GLY A 15 1.952 -4.616 1.581 1.00 0.00 N ATOM 194 CA GLY A 15 3.214 -4.797 2.276 1.00 0.00 C ATOM 195 C GLY A 15 3.084 -5.646 3.525 1.00 0.00 C ATOM 196 O GLY A 15 3.808 -6.627 3.692 1.00 0.00 O ATOM 197 H GLY A 15 1.567 -3.712 1.487 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.915 -5.273 1.605 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.601 -3.827 2.553 1.00 0.00 H ATOM 200 N LEU A 16 2.156 -5.276 4.402 1.00 0.00 N ATOM 201 CA LEU A 16 1.932 -6.014 5.634 1.00 0.00 C ATOM 202 C LEU A 16 1.148 -7.283 5.349 1.00 0.00 C ATOM 203 O LEU A 16 1.243 -8.267 6.082 1.00 0.00 O ATOM 204 CB LEU A 16 1.179 -5.147 6.645 1.00 0.00 C ATOM 205 CG LEU A 16 2.066 -4.281 7.542 1.00 0.00 C ATOM 206 CD1 LEU A 16 1.409 -2.935 7.805 1.00 0.00 C ATOM 207 CD2 LEU A 16 2.358 -4.998 8.851 1.00 0.00 C ATOM 208 H LEU A 16 1.597 -4.498 4.209 1.00 0.00 H ATOM 209 HA LEU A 16 2.895 -6.280 6.044 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.509 -4.497 6.100 1.00 0.00 H ATOM 211 HB3 LEU A 16 0.591 -5.795 7.276 1.00 0.00 H ATOM 212 HG LEU A 16 3.006 -4.101 7.042 1.00 0.00 H ATOM 213 HD11 LEU A 16 1.667 -2.596 8.797 1.00 0.00 H ATOM 214 HD12 LEU A 16 0.337 -3.036 7.727 1.00 0.00 H ATOM 215 HD13 LEU A 16 1.757 -2.216 7.077 1.00 0.00 H ATOM 216 HD21 LEU A 16 2.766 -5.976 8.643 1.00 0.00 H ATOM 217 HD22 LEU A 16 1.443 -5.103 9.416 1.00 0.00 H ATOM 218 HD23 LEU A 16 3.071 -4.425 9.425 1.00 0.00 H ATOM 219 N LEU A 17 0.366 -7.246 4.276 1.00 0.00 N ATOM 220 CA LEU A 17 -0.446 -8.384 3.891 1.00 0.00 C ATOM 221 C LEU A 17 0.421 -9.609 3.615 1.00 0.00 C ATOM 222 O LEU A 17 0.169 -10.693 4.140 1.00 0.00 O ATOM 223 CB LEU A 17 -1.290 -8.045 2.659 1.00 0.00 C ATOM 224 CG LEU A 17 -2.780 -8.363 2.789 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.002 -9.865 2.861 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.365 -7.677 4.015 1.00 0.00 C ATOM 227 H LEU A 17 0.330 -6.430 3.736 1.00 0.00 H ATOM 228 HA LEU A 17 -1.102 -8.596 4.716 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.184 -6.989 2.457 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.900 -8.596 1.817 1.00 0.00 H ATOM 231 HG LEU A 17 -3.298 -7.990 1.918 1.00 0.00 H ATOM 232 HD11 LEU A 17 -2.199 -10.321 3.421 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.020 -10.274 1.862 1.00 0.00 H ATOM 234 HD13 LEU A 17 -3.943 -10.068 3.351 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.367 -7.341 3.796 1.00 0.00 H ATOM 236 HD22 LEU A 17 -2.751 -6.829 4.281 1.00 0.00 H ATOM 237 HD23 LEU A 17 -3.392 -8.375 4.839 1.00 0.00 H ATOM 238 N LYS A 18 1.442 -9.427 2.783 1.00 0.00 N ATOM 239 CA LYS A 18 2.347 -10.515 2.429 1.00 0.00 C ATOM 240 C LYS A 18 3.329 -10.805 3.545 1.00 0.00 C ATOM 241 O LYS A 18 3.560 -11.964 3.889 1.00 0.00 O ATOM 242 CB LYS A 18 3.112 -10.180 1.147 1.00 0.00 C ATOM 243 CG LYS A 18 3.957 -11.334 0.625 1.00 0.00 C ATOM 244 CD LYS A 18 5.277 -11.452 1.377 1.00 0.00 C ATOM 245 CE LYS A 18 5.402 -12.789 2.097 1.00 0.00 C ATOM 246 NZ LYS A 18 6.444 -13.655 1.480 1.00 0.00 N ATOM 247 H LYS A 18 1.589 -8.539 2.395 1.00 0.00 H ATOM 248 HA LYS A 18 1.763 -11.400 2.261 1.00 0.00 H ATOM 249 HB2 LYS A 18 2.403 -9.905 0.380 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.765 -9.342 1.339 1.00 0.00 H ATOM 251 HG2 LYS A 18 3.403 -12.254 0.744 1.00 0.00 H ATOM 252 HG3 LYS A 18 4.163 -11.170 -0.422 1.00 0.00 H ATOM 253 HD2 LYS A 18 6.089 -11.360 0.671 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.340 -10.655 2.103 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.663 -12.606 3.130 1.00 0.00 H ATOM 256 HE3 LYS A 18 4.450 -13.298 2.053 1.00 0.00 H ATOM 257 HZ1 LYS A 18 6.070 -14.109 0.623 1.00 0.00 H ATOM 258 HZ2 LYS A 18 6.737 -14.394 2.151 1.00 0.00 H ATOM 259 HZ3 LYS A 18 7.277 -13.086 1.224 1.00 0.00 H ATOM 260 N LYS A 19 3.927 -9.762 4.096 1.00 0.00 N ATOM 261 CA LYS A 19 4.904 -9.952 5.145 1.00 0.00 C ATOM 262 C LYS A 19 4.303 -10.593 6.381 1.00 0.00 C ATOM 263 O LYS A 19 3.164 -10.318 6.759 1.00 0.00 O ATOM 264 CB LYS A 19 5.621 -8.649 5.488 1.00 0.00 C ATOM 265 CG LYS A 19 7.057 -8.613 4.982 1.00 0.00 C ATOM 266 CD LYS A 19 7.851 -9.831 5.447 1.00 0.00 C ATOM 267 CE LYS A 19 7.642 -11.038 4.535 1.00 0.00 C ATOM 268 NZ LYS A 19 8.935 -11.646 4.114 1.00 0.00 N ATOM 269 H LYS A 19 3.726 -8.859 3.776 1.00 0.00 H ATOM 270 HA LYS A 19 5.621 -10.635 4.753 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.082 -7.825 5.046 1.00 0.00 H ATOM 272 HB3 LYS A 19 5.636 -8.527 6.561 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.046 -8.595 3.902 1.00 0.00 H ATOM 274 HG3 LYS A 19 7.536 -7.719 5.354 1.00 0.00 H ATOM 275 HD2 LYS A 19 8.901 -9.580 5.454 1.00 0.00 H ATOM 276 HD3 LYS A 19 7.536 -10.090 6.447 1.00 0.00 H ATOM 277 HE2 LYS A 19 7.060 -11.784 5.069 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.095 -10.724 3.652 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.617 -10.900 3.870 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.791 -12.254 3.283 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.327 -12.221 4.886 1.00 0.00 H ATOM 282 N ILE A 20 5.088 -11.474 6.989 1.00 0.00 N ATOM 283 CA ILE A 20 4.667 -12.197 8.170 1.00 0.00 C ATOM 284 C ILE A 20 4.558 -11.278 9.382 1.00 0.00 C ATOM 285 O ILE A 20 5.583 -11.080 10.067 1.00 0.00 O ATOM 286 CB ILE A 20 5.633 -13.346 8.489 1.00 0.00 C ATOM 287 CG1 ILE A 20 6.052 -14.073 7.205 1.00 0.00 C ATOM 288 CG2 ILE A 20 5.000 -14.315 9.476 1.00 0.00 C ATOM 289 CD1 ILE A 20 7.521 -13.917 6.874 1.00 0.00 C ATOM 290 OXT ILE A 20 3.449 -10.763 9.635 1.00 0.00 O ATOM 291 H ILE A 20 5.977 -11.652 6.620 1.00 0.00 H ATOM 292 HA ILE A 20 3.710 -12.623 7.963 1.00 0.00 H ATOM 293 HB ILE A 20 6.501 -12.920 8.950 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.847 -15.127 7.310 1.00 0.00 H ATOM 295 HG13 ILE A 20 5.482 -13.682 6.372 1.00 0.00 H ATOM 296 HG21 ILE A 20 4.036 -14.630 9.103 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.874 -13.826 10.431 1.00 0.00 H ATOM 298 HG23 ILE A 20 5.639 -15.177 9.595 1.00 0.00 H ATOM 299 HD11 ILE A 20 8.074 -14.741 7.300 1.00 0.00 H ATOM 300 HD12 ILE A 20 7.885 -12.987 7.285 1.00 0.00 H ATOM 301 HD13 ILE A 20 7.649 -13.912 5.802 1.00 0.00 H TER 302 ILE A 20