ATOM 1 N LYS A 1 -6.324 3.843 2.866 1.00 0.00 N ATOM 2 CA LYS A 1 -6.350 3.264 4.237 1.00 0.00 C ATOM 3 C LYS A 1 -6.696 1.790 4.208 1.00 0.00 C ATOM 4 O LYS A 1 -6.252 1.009 5.050 1.00 0.00 O ATOM 5 CB LYS A 1 -7.373 4.028 5.079 1.00 0.00 C ATOM 6 CG LYS A 1 -8.784 4.004 4.511 1.00 0.00 C ATOM 7 CD LYS A 1 -9.820 4.306 5.581 1.00 0.00 C ATOM 8 CE LYS A 1 -11.223 3.962 5.112 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.552 2.528 5.343 1.00 0.00 N ATOM 10 H1 LYS A 1 -5.867 3.153 2.239 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.782 4.729 2.909 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.306 4.018 2.575 1.00 0.00 H ATOM 13 HA LYS A 1 -5.385 3.372 4.668 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.402 3.594 6.065 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.057 5.057 5.156 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.861 4.747 3.731 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.980 3.025 4.100 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.593 3.723 6.462 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.777 5.358 5.824 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.930 4.574 5.651 1.00 0.00 H ATOM 21 HE3 LYS A 1 -11.297 4.173 4.055 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -11.021 2.166 6.162 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.302 1.963 4.507 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.570 2.420 5.529 1.00 0.00 H ATOM 25 N TRP A 2 -7.533 1.439 3.268 1.00 0.00 N ATOM 26 CA TRP A 2 -8.030 0.076 3.140 1.00 0.00 C ATOM 27 C TRP A 2 -7.090 -1.000 2.542 1.00 0.00 C ATOM 28 O TRP A 2 -6.189 -1.477 3.231 1.00 0.00 O ATOM 29 CB TRP A 2 -9.391 0.059 2.458 1.00 0.00 C ATOM 30 CG TRP A 2 -9.627 1.279 1.685 1.00 0.00 C ATOM 31 CD1 TRP A 2 -10.743 1.986 1.600 1.00 0.00 C ATOM 32 CD2 TRP A 2 -8.656 1.947 0.951 1.00 0.00 C ATOM 33 NE1 TRP A 2 -10.550 3.068 0.767 1.00 0.00 N ATOM 34 CE2 TRP A 2 -9.242 3.061 0.360 1.00 0.00 C ATOM 35 CE3 TRP A 2 -7.339 1.666 0.747 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -8.517 3.922 -0.456 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -6.608 2.496 -0.033 1.00 0.00 C ATOM 38 CH2 TRP A 2 -7.189 3.623 -0.643 1.00 0.00 C ATOM 39 H TRP A 2 -7.886 2.134 2.689 1.00 0.00 H ATOM 40 HA TRP A 2 -8.184 -0.191 4.108 1.00 0.00 H ATOM 41 HB2 TRP A 2 -9.447 -0.773 1.784 1.00 0.00 H ATOM 42 HB3 TRP A 2 -10.163 -0.024 3.201 1.00 0.00 H ATOM 43 HD1 TRP A 2 -11.632 1.712 2.104 1.00 0.00 H ATOM 44 HE1 TRP A 2 -11.220 3.725 0.524 1.00 0.00 H ATOM 45 HE3 TRP A 2 -6.882 0.803 1.238 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -8.962 4.787 -0.925 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -5.580 2.282 -0.175 1.00 0.00 H ATOM 48 HH2 TRP A 2 -6.569 4.259 -1.259 1.00 0.00 H ATOM 49 N LYS A 3 -7.347 -1.442 1.292 1.00 0.00 N ATOM 50 CA LYS A 3 -6.569 -2.524 0.681 1.00 0.00 C ATOM 51 C LYS A 3 -5.393 -2.022 -0.101 1.00 0.00 C ATOM 52 O LYS A 3 -4.501 -2.773 -0.488 1.00 0.00 O ATOM 53 CB LYS A 3 -7.462 -3.397 -0.202 1.00 0.00 C ATOM 54 CG LYS A 3 -8.573 -4.099 0.561 1.00 0.00 C ATOM 55 CD LYS A 3 -9.472 -4.895 -0.370 1.00 0.00 C ATOM 56 CE LYS A 3 -10.161 -3.997 -1.384 1.00 0.00 C ATOM 57 NZ LYS A 3 -11.349 -4.655 -1.993 1.00 0.00 N ATOM 58 H LYS A 3 -8.087 -1.067 0.791 1.00 0.00 H ATOM 59 HA LYS A 3 -6.192 -3.111 1.475 1.00 0.00 H ATOM 60 HB2 LYS A 3 -7.914 -2.775 -0.962 1.00 0.00 H ATOM 61 HB3 LYS A 3 -6.852 -4.149 -0.680 1.00 0.00 H ATOM 62 HG2 LYS A 3 -8.132 -4.772 1.282 1.00 0.00 H ATOM 63 HG3 LYS A 3 -9.167 -3.357 1.075 1.00 0.00 H ATOM 64 HD2 LYS A 3 -8.874 -5.623 -0.898 1.00 0.00 H ATOM 65 HD3 LYS A 3 -10.223 -5.402 0.218 1.00 0.00 H ATOM 66 HE2 LYS A 3 -10.478 -3.092 -0.888 1.00 0.00 H ATOM 67 HE3 LYS A 3 -9.456 -3.750 -2.165 1.00 0.00 H ATOM 68 HZ1 LYS A 3 -12.218 -4.337 -1.517 1.00 0.00 H ATOM 69 HZ2 LYS A 3 -11.274 -5.688 -1.898 1.00 0.00 H ATOM 70 HZ3 LYS A 3 -11.413 -4.416 -3.004 1.00 0.00 H ATOM 71 N LEU A 4 -5.380 -0.749 -0.283 1.00 0.00 N ATOM 72 CA LEU A 4 -4.293 -0.102 -0.962 1.00 0.00 C ATOM 73 C LEU A 4 -3.352 0.467 0.076 1.00 0.00 C ATOM 74 O LEU A 4 -2.155 0.579 -0.157 1.00 0.00 O ATOM 75 CB LEU A 4 -4.776 0.990 -1.870 1.00 0.00 C ATOM 76 CG LEU A 4 -4.552 0.753 -3.364 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.670 1.385 -4.178 1.00 0.00 C ATOM 78 CD2 LEU A 4 -3.200 1.302 -3.794 1.00 0.00 C ATOM 79 H LEU A 4 -6.100 -0.229 0.093 1.00 0.00 H ATOM 80 HA LEU A 4 -3.775 -0.848 -1.546 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.828 1.117 -1.695 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.255 1.882 -1.583 1.00 0.00 H ATOM 83 HG LEU A 4 -4.559 -0.310 -3.558 1.00 0.00 H ATOM 84 HD11 LEU A 4 -6.535 0.739 -4.163 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.340 1.521 -5.198 1.00 0.00 H ATOM 86 HD13 LEU A 4 -5.928 2.343 -3.752 1.00 0.00 H ATOM 87 HD21 LEU A 4 -3.327 2.296 -4.196 1.00 0.00 H ATOM 88 HD22 LEU A 4 -2.774 0.659 -4.550 1.00 0.00 H ATOM 89 HD23 LEU A 4 -2.540 1.342 -2.940 1.00 0.00 H ATOM 90 N PHE A 5 -3.891 0.759 1.265 1.00 0.00 N ATOM 91 CA PHE A 5 -3.065 1.243 2.352 1.00 0.00 C ATOM 92 C PHE A 5 -2.066 0.163 2.660 1.00 0.00 C ATOM 93 O PHE A 5 -0.961 0.403 3.146 1.00 0.00 O ATOM 94 CB PHE A 5 -3.921 1.522 3.572 1.00 0.00 C ATOM 95 CG PHE A 5 -3.127 1.687 4.837 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.861 0.601 5.653 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.628 2.927 5.191 1.00 0.00 C ATOM 98 CE1 PHE A 5 -2.109 0.750 6.803 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.879 3.085 6.342 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.619 1.994 7.149 1.00 0.00 C ATOM 101 H PHE A 5 -4.850 0.589 1.429 1.00 0.00 H ATOM 102 HA PHE A 5 -2.555 2.139 2.041 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.463 2.428 3.398 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.618 0.702 3.708 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.246 -0.372 5.384 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.829 3.777 4.557 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.909 -0.105 7.432 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.496 4.058 6.609 1.00 0.00 H ATOM 109 HZ PHE A 5 -1.032 2.113 8.047 1.00 0.00 H ATOM 110 N LYS A 6 -2.491 -1.034 2.318 1.00 0.00 N ATOM 111 CA LYS A 6 -1.699 -2.207 2.483 1.00 0.00 C ATOM 112 C LYS A 6 -0.813 -2.371 1.260 1.00 0.00 C ATOM 113 O LYS A 6 0.275 -2.942 1.338 1.00 0.00 O ATOM 114 CB LYS A 6 -2.603 -3.421 2.705 1.00 0.00 C ATOM 115 CG LYS A 6 -3.265 -3.951 1.445 1.00 0.00 C ATOM 116 CD LYS A 6 -3.261 -5.470 1.408 1.00 0.00 C ATOM 117 CE LYS A 6 -4.538 -6.018 0.793 1.00 0.00 C ATOM 118 NZ LYS A 6 -4.307 -6.570 -0.571 1.00 0.00 N ATOM 119 H LYS A 6 -3.368 -1.115 1.911 1.00 0.00 H ATOM 120 HA LYS A 6 -1.089 -2.057 3.348 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.021 -4.216 3.144 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.386 -3.135 3.395 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.288 -3.602 1.422 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.735 -3.575 0.581 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.419 -5.805 0.819 1.00 0.00 H ATOM 126 HD3 LYS A 6 -3.168 -5.845 2.417 1.00 0.00 H ATOM 127 HE2 LYS A 6 -4.922 -6.803 1.428 1.00 0.00 H ATOM 128 HE3 LYS A 6 -5.265 -5.221 0.731 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -5.155 -7.075 -0.900 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -3.506 -7.233 -0.556 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -4.094 -5.800 -1.236 1.00 0.00 H ATOM 132 N LYS A 7 -1.274 -1.821 0.128 1.00 0.00 N ATOM 133 CA LYS A 7 -0.500 -1.875 -1.096 1.00 0.00 C ATOM 134 C LYS A 7 0.442 -0.701 -1.159 1.00 0.00 C ATOM 135 O LYS A 7 1.405 -0.700 -1.928 1.00 0.00 O ATOM 136 CB LYS A 7 -1.414 -1.900 -2.322 1.00 0.00 C ATOM 137 CG LYS A 7 -0.702 -2.297 -3.604 1.00 0.00 C ATOM 138 CD LYS A 7 -0.257 -1.077 -4.394 1.00 0.00 C ATOM 139 CE LYS A 7 1.056 -1.329 -5.117 1.00 0.00 C ATOM 140 NZ LYS A 7 1.206 -0.461 -6.317 1.00 0.00 N ATOM 141 H LYS A 7 -2.145 -1.346 0.123 1.00 0.00 H ATOM 142 HA LYS A 7 0.091 -2.757 -1.072 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.213 -2.605 -2.147 1.00 0.00 H ATOM 144 HB3 LYS A 7 -1.836 -0.916 -2.461 1.00 0.00 H ATOM 145 HG2 LYS A 7 0.167 -2.889 -3.355 1.00 0.00 H ATOM 146 HG3 LYS A 7 -1.376 -2.883 -4.212 1.00 0.00 H ATOM 147 HD2 LYS A 7 -1.016 -0.836 -5.123 1.00 0.00 H ATOM 148 HD3 LYS A 7 -0.130 -0.247 -3.715 1.00 0.00 H ATOM 149 HE2 LYS A 7 1.871 -1.130 -4.437 1.00 0.00 H ATOM 150 HE3 LYS A 7 1.090 -2.365 -5.426 1.00 0.00 H ATOM 151 HZ1 LYS A 7 0.773 -0.917 -7.145 1.00 0.00 H ATOM 152 HZ2 LYS A 7 2.213 -0.294 -6.515 1.00 0.00 H ATOM 153 HZ3 LYS A 7 0.740 0.456 -6.155 1.00 0.00 H ATOM 154 N ILE A 8 0.178 0.296 -0.333 1.00 0.00 N ATOM 155 CA ILE A 8 1.024 1.464 -0.308 1.00 0.00 C ATOM 156 C ILE A 8 2.071 1.348 0.785 1.00 0.00 C ATOM 157 O ILE A 8 3.181 1.866 0.664 1.00 0.00 O ATOM 158 CB ILE A 8 0.201 2.762 -0.138 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.481 3.129 -1.458 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.078 3.910 0.345 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.806 3.836 -1.278 1.00 0.00 C ATOM 162 H ILE A 8 -0.598 0.238 0.275 1.00 0.00 H ATOM 163 HA ILE A 8 1.526 1.490 -1.249 1.00 0.00 H ATOM 164 HB ILE A 8 -0.558 2.582 0.609 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.169 3.783 -2.021 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.658 2.228 -2.026 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.451 3.683 1.334 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.495 4.819 0.378 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.909 4.039 -0.333 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.805 4.754 -1.847 1.00 0.00 H ATOM 171 HD12 ILE A 8 -1.954 4.061 -0.233 1.00 0.00 H ATOM 172 HD13 ILE A 8 -2.604 3.198 -1.626 1.00 0.00 H ATOM 173 N GLY A 9 1.711 0.645 1.835 1.00 0.00 N ATOM 174 CA GLY A 9 2.626 0.436 2.933 1.00 0.00 C ATOM 175 C GLY A 9 3.695 -0.568 2.563 1.00 0.00 C ATOM 176 O GLY A 9 4.841 -0.481 3.006 1.00 0.00 O ATOM 177 H GLY A 9 0.820 0.248 1.853 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.095 1.377 3.188 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.079 0.070 3.788 1.00 0.00 H ATOM 180 N ALA A 10 3.333 -1.526 1.727 1.00 0.00 N ATOM 181 CA ALA A 10 4.294 -2.520 1.313 1.00 0.00 C ATOM 182 C ALA A 10 5.270 -1.920 0.333 1.00 0.00 C ATOM 183 O ALA A 10 6.451 -2.250 0.355 1.00 0.00 O ATOM 184 CB ALA A 10 3.622 -3.749 0.728 1.00 0.00 C ATOM 185 H ALA A 10 2.419 -1.555 1.381 1.00 0.00 H ATOM 186 HA ALA A 10 4.847 -2.805 2.196 1.00 0.00 H ATOM 187 HB1 ALA A 10 2.679 -3.468 0.285 1.00 0.00 H ATOM 188 HB2 ALA A 10 3.454 -4.473 1.511 1.00 0.00 H ATOM 189 HB3 ALA A 10 4.264 -4.177 -0.029 1.00 0.00 H ATOM 190 N VAL A 11 4.803 -1.000 -0.502 1.00 0.00 N ATOM 191 CA VAL A 11 5.713 -0.348 -1.421 1.00 0.00 C ATOM 192 C VAL A 11 6.842 0.250 -0.602 1.00 0.00 C ATOM 193 O VAL A 11 7.996 0.280 -1.025 1.00 0.00 O ATOM 194 CB VAL A 11 5.028 0.748 -2.250 1.00 0.00 C ATOM 195 CG1 VAL A 11 6.028 1.398 -3.192 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.850 0.170 -3.015 1.00 0.00 C ATOM 197 H VAL A 11 3.857 -0.734 -0.470 1.00 0.00 H ATOM 198 HA VAL A 11 6.119 -1.102 -2.082 1.00 0.00 H ATOM 199 HB VAL A 11 4.658 1.504 -1.574 1.00 0.00 H ATOM 200 HG11 VAL A 11 7.029 1.234 -2.818 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.834 2.459 -3.247 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.934 0.962 -4.174 1.00 0.00 H ATOM 203 HG21 VAL A 11 4.130 0.018 -4.047 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.018 0.857 -2.965 1.00 0.00 H ATOM 205 HG23 VAL A 11 3.566 -0.774 -2.575 1.00 0.00 H ATOM 206 N LEU A 12 6.490 0.659 0.615 1.00 0.00 N ATOM 207 CA LEU A 12 7.453 1.181 1.564 1.00 0.00 C ATOM 208 C LEU A 12 8.611 0.208 1.648 1.00 0.00 C ATOM 209 O LEU A 12 9.776 0.587 1.764 1.00 0.00 O ATOM 210 CB LEU A 12 6.797 1.286 2.937 1.00 0.00 C ATOM 211 CG LEU A 12 7.670 1.894 4.036 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.452 3.396 4.121 1.00 0.00 C ATOM 213 CD2 LEU A 12 7.375 1.234 5.375 1.00 0.00 C ATOM 214 H LEU A 12 5.558 0.554 0.901 1.00 0.00 H ATOM 215 HA LEU A 12 7.796 2.151 1.235 1.00 0.00 H ATOM 216 HB2 LEU A 12 5.900 1.882 2.840 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.511 0.280 3.242 1.00 0.00 H ATOM 218 HG LEU A 12 8.709 1.721 3.797 1.00 0.00 H ATOM 219 HD11 LEU A 12 7.798 3.757 5.078 1.00 0.00 H ATOM 220 HD12 LEU A 12 6.399 3.614 4.013 1.00 0.00 H ATOM 221 HD13 LEU A 12 8.003 3.885 3.331 1.00 0.00 H ATOM 222 HD21 LEU A 12 6.468 1.647 5.788 1.00 0.00 H ATOM 223 HD22 LEU A 12 8.195 1.417 6.054 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.256 0.170 5.234 1.00 0.00 H ATOM 225 N LYS A 13 8.244 -1.064 1.566 1.00 0.00 N ATOM 226 CA LYS A 13 9.193 -2.157 1.611 1.00 0.00 C ATOM 227 C LYS A 13 9.875 -2.313 0.264 1.00 0.00 C ATOM 228 O LYS A 13 11.058 -2.642 0.177 1.00 0.00 O ATOM 229 CB LYS A 13 8.466 -3.452 1.961 1.00 0.00 C ATOM 230 CG LYS A 13 7.891 -3.469 3.369 1.00 0.00 C ATOM 231 CD LYS A 13 8.974 -3.703 4.409 1.00 0.00 C ATOM 232 CE LYS A 13 8.408 -4.336 5.669 1.00 0.00 C ATOM 233 NZ LYS A 13 7.416 -3.449 6.340 1.00 0.00 N ATOM 234 H LYS A 13 7.289 -1.272 1.461 1.00 0.00 H ATOM 235 HA LYS A 13 9.923 -1.940 2.368 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.652 -3.587 1.259 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.155 -4.277 1.864 1.00 0.00 H ATOM 238 HG2 LYS A 13 7.417 -2.520 3.565 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.159 -4.261 3.439 1.00 0.00 H ATOM 240 HD2 LYS A 13 9.723 -4.361 3.993 1.00 0.00 H ATOM 241 HD3 LYS A 13 9.426 -2.755 4.664 1.00 0.00 H ATOM 242 HE2 LYS A 13 7.926 -5.265 5.406 1.00 0.00 H ATOM 243 HE3 LYS A 13 9.220 -4.535 6.353 1.00 0.00 H ATOM 244 HZ1 LYS A 13 7.593 -2.457 6.082 1.00 0.00 H ATOM 245 HZ2 LYS A 13 7.490 -3.546 7.372 1.00 0.00 H ATOM 246 HZ3 LYS A 13 6.452 -3.707 6.047 1.00 0.00 H ATOM 247 N VAL A 14 9.100 -2.078 -0.786 1.00 0.00 N ATOM 248 CA VAL A 14 9.579 -2.187 -2.144 1.00 0.00 C ATOM 249 C VAL A 14 10.386 -0.954 -2.549 1.00 0.00 C ATOM 250 O VAL A 14 10.912 -0.879 -3.659 1.00 0.00 O ATOM 251 CB VAL A 14 8.384 -2.397 -3.105 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.191 -1.214 -4.049 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.548 -3.690 -3.888 1.00 0.00 C ATOM 254 H VAL A 14 8.171 -1.825 -0.641 1.00 0.00 H ATOM 255 HA VAL A 14 10.208 -3.053 -2.193 1.00 0.00 H ATOM 256 HB VAL A 14 7.491 -2.485 -2.497 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.175 -0.297 -3.479 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.258 -1.325 -4.580 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.006 -1.183 -4.757 1.00 0.00 H ATOM 260 HG21 VAL A 14 8.097 -4.504 -3.340 1.00 0.00 H ATOM 261 HG22 VAL A 14 9.599 -3.893 -4.033 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.065 -3.593 -4.849 1.00 0.00 H ATOM 263 N LEU A 15 10.465 0.010 -1.642 1.00 0.00 N ATOM 264 CA LEU A 15 11.184 1.249 -1.890 1.00 0.00 C ATOM 265 C LEU A 15 12.471 1.311 -1.071 1.00 0.00 C ATOM 266 O LEU A 15 12.525 0.660 -0.006 1.00 0.00 O ATOM 267 CB LEU A 15 10.278 2.428 -1.548 1.00 0.00 C ATOM 268 CG LEU A 15 10.050 3.423 -2.687 1.00 0.00 C ATOM 269 CD1 LEU A 15 9.168 2.808 -3.763 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.431 4.707 -2.157 1.00 0.00 C ATOM 271 OXT LEU A 15 13.412 2.010 -1.501 1.00 0.00 O ATOM 272 H LEU A 15 10.016 -0.108 -0.781 1.00 0.00 H ATOM 273 HA LEU A 15 11.434 1.292 -2.941 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.316 2.030 -1.243 1.00 0.00 H ATOM 275 HB3 LEU A 15 10.707 2.961 -0.713 1.00 0.00 H ATOM 276 HG LEU A 15 11.001 3.669 -3.136 1.00 0.00 H ATOM 277 HD11 LEU A 15 9.227 1.731 -3.705 1.00 0.00 H ATOM 278 HD12 LEU A 15 9.506 3.135 -4.735 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.145 3.122 -3.614 1.00 0.00 H ATOM 280 HD21 LEU A 15 9.677 4.821 -1.112 1.00 0.00 H ATOM 281 HD22 LEU A 15 8.358 4.664 -2.272 1.00 0.00 H ATOM 282 HD23 LEU A 15 9.817 5.549 -2.712 1.00 0.00 H TER 283 LEU A 15