ATOM 1 N LYS A 1 -3.380 1.569 -10.245 1.00 74.44 N ATOM 2 CA LYS A 1 -3.428 1.554 -8.788 1.00 62.32 C ATOM 3 C LYS A 1 -2.752 2.792 -8.209 1.00 41.40 C ATOM 4 O LYS A 1 -1.593 3.079 -8.512 1.00 14.24 O ATOM 5 CB LYS A 1 -2.752 0.291 -8.248 1.00 43.43 C ATOM 6 CG LYS A 1 -3.661 -0.925 -8.229 1.00 14.24 C ATOM 7 CD LYS A 1 -3.738 -1.541 -6.842 1.00 31.41 C ATOM 8 CE LYS A 1 -4.681 -2.735 -6.814 1.00 45.10 C ATOM 9 NZ LYS A 1 -6.067 -2.338 -6.444 1.00 74.03 N ATOM 10 H1 LYS A 1 -2.537 1.357 -10.698 1.00 43.03 H ATOM 11 HA LYS A 1 -4.465 1.552 -8.490 1.00 32.20 H ATOM 12 HB2 LYS A 1 -1.895 0.064 -8.866 1.00 0.35 H ATOM 13 HB3 LYS A 1 -2.417 0.481 -7.238 1.00 60.35 H ATOM 14 HG2 LYS A 1 -4.653 -0.626 -8.533 1.00 74.33 H ATOM 15 HG3 LYS A 1 -3.277 -1.662 -8.920 1.00 0.34 H ATOM 16 HD2 LYS A 1 -2.752 -1.869 -6.548 1.00 11.13 H ATOM 17 HD3 LYS A 1 -4.095 -0.796 -6.145 1.00 44.32 H ATOM 18 HE2 LYS A 1 -4.694 -3.189 -7.793 1.00 32.22 H ATOM 19 HE3 LYS A 1 -4.314 -3.449 -6.091 1.00 55.10 H ATOM 20 HZ1 LYS A 1 -6.581 -3.154 -6.056 1.00 75.30 H ATOM 21 HZ2 LYS A 1 -6.574 -1.989 -7.283 1.00 34.22 H ATOM 22 HZ3 LYS A 1 -6.044 -1.584 -5.729 1.00 15.13 H ATOM 23 N LYS A 2 -3.482 3.523 -7.374 1.00 12.24 N ATOM 24 CA LYS A 2 -2.953 4.730 -6.749 1.00 72.11 C ATOM 25 C LYS A 2 -3.804 5.141 -5.552 1.00 31.34 C ATOM 26 O LYS A 2 -4.971 5.505 -5.702 1.00 51.01 O ATOM 27 CB LYS A 2 -2.898 5.873 -7.765 1.00 74.23 C ATOM 28 CG LYS A 2 -1.492 6.377 -8.039 1.00 21.14 C ATOM 29 CD LYS A 2 -1.376 7.871 -7.786 1.00 71.21 C ATOM 30 CE LYS A 2 -0.440 8.534 -8.785 1.00 24.25 C ATOM 31 NZ LYS A 2 -1.175 9.069 -9.964 1.00 2.45 N ATOM 32 H LYS A 2 -4.400 3.243 -7.171 1.00 50.31 H ATOM 33 HA LYS A 2 -1.952 4.515 -6.407 1.00 51.14 H ATOM 34 HB2 LYS A 2 -3.323 5.530 -8.697 1.00 52.44 H ATOM 35 HB3 LYS A 2 -3.488 6.698 -7.393 1.00 0.32 H ATOM 36 HG2 LYS A 2 -0.801 5.859 -7.390 1.00 71.33 H ATOM 37 HG3 LYS A 2 -1.241 6.175 -9.070 1.00 71.33 H ATOM 38 HD2 LYS A 2 -2.354 8.319 -7.875 1.00 54.31 H ATOM 39 HD3 LYS A 2 -0.995 8.030 -6.787 1.00 64.33 H ATOM 40 HE2 LYS A 2 0.074 9.345 -8.292 1.00 41.34 H ATOM 41 HE3 LYS A 2 0.281 7.803 -9.122 1.00 2.53 H ATOM 42 HZ1 LYS A 2 -1.042 10.099 -10.030 1.00 72.44 H ATOM 43 HZ2 LYS A 2 -2.191 8.867 -9.873 1.00 20.51 H ATOM 44 HZ3 LYS A 2 -0.821 8.628 -10.836 1.00 35.40 H ATOM 45 N LEU A 3 -3.213 5.081 -4.363 1.00 50.15 N ATOM 46 CA LEU A 3 -3.917 5.449 -3.140 1.00 24.34 C ATOM 47 C LEU A 3 -3.885 6.959 -2.926 1.00 22.44 C ATOM 48 O LEU A 3 -4.913 7.630 -3.013 1.00 61.23 O ATOM 49 CB LEU A 3 -3.293 4.738 -1.937 1.00 14.43 C ATOM 50 CG LEU A 3 -3.409 3.214 -1.924 1.00 23.34 C ATOM 51 CD1 LEU A 3 -2.048 2.577 -1.687 1.00 1.51 C ATOM 52 CD2 LEU A 3 -4.402 2.763 -0.862 1.00 50.15 C ATOM 53 H LEU A 3 -2.282 4.783 -4.307 1.00 4.23 H ATOM 54 HA LEU A 3 -4.944 5.133 -3.241 1.00 14.21 H ATOM 55 HB2 LEU A 3 -2.244 4.991 -1.911 1.00 34.41 H ATOM 56 HB3 LEU A 3 -3.775 5.115 -1.045 1.00 45.43 H ATOM 57 HG LEU A 3 -3.771 2.878 -2.886 1.00 4.12 H ATOM 58 HD11 LEU A 3 -1.841 2.554 -0.628 1.00 3.42 H ATOM 59 HD12 LEU A 3 -1.288 3.156 -2.190 1.00 45.31 H ATOM 60 HD13 LEU A 3 -2.049 1.570 -2.076 1.00 71.23 H ATOM 61 HD21 LEU A 3 -4.092 1.810 -0.460 1.00 44.34 H ATOM 62 HD22 LEU A 3 -5.382 2.665 -1.306 1.00 0.31 H ATOM 63 HD23 LEU A 3 -4.438 3.495 -0.069 1.00 3.42 H ATOM 64 N SER A 4 -2.697 7.487 -2.647 1.00 33.33 N ATOM 65 CA SER A 4 -2.531 8.917 -2.419 1.00 15.42 C ATOM 66 C SER A 4 -1.066 9.261 -2.169 1.00 52.55 C ATOM 67 O SER A 4 -0.210 8.378 -2.121 1.00 44.23 O ATOM 68 CB SER A 4 -3.382 9.368 -1.230 1.00 34.11 C ATOM 69 OG SER A 4 -4.305 10.373 -1.615 1.00 22.44 O ATOM 70 H SER A 4 -1.915 6.899 -2.590 1.00 44.24 H ATOM 71 HA SER A 4 -2.865 9.435 -3.306 1.00 2.11 H ATOM 72 HB2 SER A 4 -3.930 8.523 -0.842 1.00 33.22 H ATOM 73 HB3 SER A 4 -2.737 9.764 -0.459 1.00 34.02 H ATOM 74 HG SER A 4 -5.199 10.028 -1.552 1.00 24.14 H ATOM 75 N ILE A 5 -0.786 10.551 -2.012 1.00 34.23 N ATOM 76 CA ILE A 5 0.574 11.012 -1.766 1.00 42.33 C ATOM 77 C ILE A 5 1.065 10.571 -0.392 1.00 31.14 C ATOM 78 O ILE A 5 2.263 10.387 -0.178 1.00 45.22 O ATOM 79 CB ILE A 5 0.675 12.546 -1.867 1.00 64.31 C ATOM 80 CG1 ILE A 5 -0.111 13.206 -0.733 1.00 55.22 C ATOM 81 CG2 ILE A 5 0.167 13.022 -3.219 1.00 40.45 C ATOM 82 CD1 ILE A 5 0.743 13.577 0.459 1.00 53.22 C ATOM 83 H ILE A 5 -1.512 11.207 -2.061 1.00 32.02 H ATOM 84 HA ILE A 5 1.214 10.579 -2.521 1.00 61.25 H ATOM 85 HB ILE A 5 1.715 12.822 -1.783 1.00 22.14 H ATOM 86 HG12 ILE A 5 -0.574 14.108 -1.102 1.00 75.31 H ATOM 87 HG13 ILE A 5 -0.879 12.525 -0.394 1.00 3.34 H ATOM 88 HG21 ILE A 5 -0.657 13.705 -3.074 1.00 1.41 H ATOM 89 HG22 ILE A 5 0.963 13.527 -3.745 1.00 44.42 H ATOM 90 HG23 ILE A 5 -0.166 12.174 -3.798 1.00 53.44 H ATOM 91 HD11 ILE A 5 0.547 14.603 0.736 1.00 44.41 H ATOM 92 HD12 ILE A 5 0.503 12.930 1.289 1.00 23.34 H ATOM 93 HD13 ILE A 5 1.786 13.466 0.204 1.00 53.34 H ATOM 94 N TYR A 6 0.131 10.401 0.537 1.00 34.41 N ATOM 95 CA TYR A 6 0.468 9.981 1.892 1.00 35.02 C ATOM 96 C TYR A 6 0.326 8.470 2.046 1.00 70.35 C ATOM 97 O TYR A 6 0.129 7.963 3.150 1.00 42.15 O ATOM 98 CB TYR A 6 -0.428 10.694 2.907 1.00 70.21 C ATOM 99 CG TYR A 6 0.106 10.651 4.321 1.00 52.21 C ATOM 100 CD1 TYR A 6 1.225 11.390 4.685 1.00 60.44 C ATOM 101 CD2 TYR A 6 -0.510 9.873 5.293 1.00 20.15 C ATOM 102 CE1 TYR A 6 1.717 11.353 5.975 1.00 35.21 C ATOM 103 CE2 TYR A 6 -0.026 9.831 6.587 1.00 53.31 C ATOM 104 CZ TYR A 6 1.087 10.573 6.923 1.00 64.54 C ATOM 105 OH TYR A 6 1.573 10.534 8.210 1.00 40.44 O ATOM 106 H TYR A 6 -0.808 10.563 0.307 1.00 70.52 H ATOM 107 HA TYR A 6 1.495 10.256 2.079 1.00 64.34 H ATOM 108 HB2 TYR A 6 -0.529 11.730 2.622 1.00 31.34 H ATOM 109 HB3 TYR A 6 -1.403 10.228 2.906 1.00 42.42 H ATOM 110 HD1 TYR A 6 1.715 12.000 3.940 1.00 42.10 H ATOM 111 HD2 TYR A 6 -1.382 9.293 5.027 1.00 12.45 H ATOM 112 HE1 TYR A 6 2.588 11.934 6.238 1.00 23.53 H ATOM 113 HE2 TYR A 6 -0.518 9.220 7.329 1.00 14.22 H ATOM 114 HH TYR A 6 1.054 9.916 8.729 1.00 12.11 H ATOM 115 N GLU A 7 0.429 7.756 0.929 1.00 75.13 N ATOM 116 CA GLU A 7 0.312 6.302 0.938 1.00 12.44 C ATOM 117 C GLU A 7 1.257 5.674 -0.082 1.00 31.14 C ATOM 118 O GLU A 7 2.059 4.802 0.254 1.00 34.01 O ATOM 119 CB GLU A 7 -1.129 5.882 0.641 1.00 12.34 C ATOM 120 CG GLU A 7 -1.910 5.468 1.878 1.00 45.33 C ATOM 121 CD GLU A 7 -1.300 4.270 2.578 1.00 22.52 C ATOM 122 OE1 GLU A 7 -1.265 3.181 1.967 1.00 32.45 O ATOM 123 OE2 GLU A 7 -0.858 4.420 3.736 1.00 23.12 O ATOM 124 H GLU A 7 0.586 8.217 0.079 1.00 54.53 H ATOM 125 HA GLU A 7 0.582 5.955 1.924 1.00 64.42 H ATOM 126 HB2 GLU A 7 -1.644 6.710 0.176 1.00 71.42 H ATOM 127 HB3 GLU A 7 -1.114 5.048 -0.044 1.00 44.15 H ATOM 128 HG2 GLU A 7 -1.930 6.297 2.569 1.00 14.31 H ATOM 129 HG3 GLU A 7 -2.919 5.220 1.584 1.00 10.33 H ATOM 130 N ARG A 8 1.156 6.123 -1.328 1.00 72.14 N ATOM 131 CA ARG A 8 2.000 5.604 -2.398 1.00 74.11 C ATOM 132 C ARG A 8 3.282 6.422 -2.525 1.00 35.24 C ATOM 133 O ARG A 8 4.344 5.886 -2.839 1.00 61.51 O ATOM 134 CB ARG A 8 1.241 5.616 -3.726 1.00 51.24 C ATOM 135 CG ARG A 8 2.002 4.963 -4.868 1.00 72.34 C ATOM 136 CD ARG A 8 2.156 3.466 -4.651 1.00 32.44 C ATOM 137 NE ARG A 8 2.878 2.824 -5.746 1.00 40.51 N ATOM 138 CZ ARG A 8 2.350 2.603 -6.945 1.00 13.24 C ATOM 139 NH1 ARG A 8 1.102 2.970 -7.201 1.00 15.05 N ATOM 140 NH2 ARG A 8 3.071 2.014 -7.890 1.00 55.43 N ATOM 141 H ARG A 8 0.498 6.819 -1.534 1.00 54.32 H ATOM 142 HA ARG A 8 2.259 4.585 -2.151 1.00 43.44 H ATOM 143 HB2 ARG A 8 0.306 5.090 -3.599 1.00 0.42 H ATOM 144 HB3 ARG A 8 1.034 6.640 -4.000 1.00 24.05 H ATOM 145 HG2 ARG A 8 1.462 5.127 -5.789 1.00 50.43 H ATOM 146 HG3 ARG A 8 2.982 5.410 -4.938 1.00 52.52 H ATOM 147 HD2 ARG A 8 2.698 3.303 -3.731 1.00 71.10 H ATOM 148 HD3 ARG A 8 1.174 3.024 -4.572 1.00 15.21 H ATOM 149 HE ARG A 8 3.802 2.545 -5.579 1.00 11.43 H ATOM 150 HH11 ARG A 8 0.556 3.415 -6.490 1.00 64.22 H ATOM 151 HH12 ARG A 8 0.706 2.803 -8.104 1.00 45.43 H ATOM 152 HH21 ARG A 8 4.012 1.737 -7.701 1.00 71.22 H ATOM 153 HH22 ARG A 8 2.672 1.848 -8.792 1.00 1.32 H ATOM 154 N VAL A 9 3.174 7.724 -2.278 1.00 73.41 N ATOM 155 CA VAL A 9 4.324 8.616 -2.364 1.00 33.33 C ATOM 156 C VAL A 9 4.964 8.820 -0.995 1.00 62.34 C ATOM 157 O VAL A 9 5.996 9.479 -0.874 1.00 24.41 O ATOM 158 CB VAL A 9 3.928 9.987 -2.943 1.00 3.12 C ATOM 159 CG1 VAL A 9 5.167 10.810 -3.262 1.00 24.34 C ATOM 160 CG2 VAL A 9 3.061 9.812 -4.181 1.00 4.34 C ATOM 161 H VAL A 9 2.300 8.093 -2.032 1.00 30.41 H ATOM 162 HA VAL A 9 5.048 8.164 -3.026 1.00 2.11 H ATOM 163 HB VAL A 9 3.353 10.517 -2.198 1.00 41.41 H ATOM 164 HG11 VAL A 9 5.339 11.523 -2.469 1.00 24.24 H ATOM 165 HG12 VAL A 9 6.022 10.155 -3.350 1.00 72.32 H ATOM 166 HG13 VAL A 9 5.019 11.337 -4.193 1.00 24.14 H ATOM 167 HG21 VAL A 9 2.919 10.770 -4.659 1.00 32.21 H ATOM 168 HG22 VAL A 9 3.548 9.135 -4.867 1.00 15.11 H ATOM 169 HG23 VAL A 9 2.102 9.407 -3.894 1.00 73.22 H ATOM 170 N ALA A 10 4.345 8.249 0.033 1.00 52.13 N ATOM 171 CA ALA A 10 4.856 8.366 1.393 1.00 73.11 C ATOM 172 C ALA A 10 5.611 7.107 1.805 1.00 4.44 C ATOM 173 O ALA A 10 6.603 7.177 2.533 1.00 33.43 O ATOM 174 CB ALA A 10 3.716 8.641 2.363 1.00 42.52 C ATOM 175 H ALA A 10 3.526 7.736 -0.128 1.00 15.23 H ATOM 176 HA ALA A 10 5.533 9.207 1.424 1.00 44.02 H ATOM 177 HB1 ALA A 10 4.029 8.387 3.365 1.00 13.43 H ATOM 178 HB2 ALA A 10 3.454 9.688 2.321 1.00 34.13 H ATOM 179 HB3 ALA A 10 2.859 8.044 2.090 1.00 24.42 H ATOM 180 N LEU A 11 5.137 5.958 1.337 1.00 4.22 N ATOM 181 CA LEU A 11 5.768 4.683 1.658 1.00 24.42 C ATOM 182 C LEU A 11 6.893 4.369 0.677 1.00 42.33 C ATOM 183 O LEU A 11 7.912 3.787 1.049 1.00 1.12 O ATOM 184 CB LEU A 11 4.731 3.559 1.638 1.00 20.33 C ATOM 185 CG LEU A 11 3.946 3.347 2.933 1.00 23.45 C ATOM 186 CD1 LEU A 11 4.831 2.712 3.996 1.00 74.25 C ATOM 187 CD2 LEU A 11 3.374 4.665 3.432 1.00 13.41 C ATOM 188 H LEU A 11 4.345 5.966 0.762 1.00 54.41 H ATOM 189 HA LEU A 11 6.185 4.760 2.652 1.00 72.25 H ATOM 190 HB2 LEU A 11 4.022 3.777 0.855 1.00 62.15 H ATOM 191 HB3 LEU A 11 5.247 2.637 1.408 1.00 2.43 H ATOM 192 HG LEU A 11 3.121 2.674 2.741 1.00 5.32 H ATOM 193 HD11 LEU A 11 5.366 1.878 3.567 1.00 52.21 H ATOM 194 HD12 LEU A 11 4.217 2.364 4.813 1.00 22.15 H ATOM 195 HD13 LEU A 11 5.536 3.444 4.361 1.00 31.21 H ATOM 196 HD21 LEU A 11 2.749 4.484 4.294 1.00 73.44 H ATOM 197 HD22 LEU A 11 2.785 5.121 2.649 1.00 22.43 H ATOM 198 HD23 LEU A 11 4.182 5.328 3.706 1.00 1.01 H ATOM 199 N PHE A 12 6.702 4.761 -0.579 1.00 4.33 N ATOM 200 CA PHE A 12 7.701 4.523 -1.614 1.00 44.50 C ATOM 201 C PHE A 12 8.542 5.773 -1.856 1.00 5.54 C ATOM 202 O PHE A 12 9.274 5.862 -2.841 1.00 10.02 O ATOM 203 CB PHE A 12 7.024 4.091 -2.916 1.00 41.22 C ATOM 204 CG PHE A 12 6.208 2.837 -2.780 1.00 45.42 C ATOM 205 CD1 PHE A 12 4.947 2.874 -2.208 1.00 1.41 C ATOM 206 CD2 PHE A 12 6.703 1.622 -3.225 1.00 73.10 C ATOM 207 CE1 PHE A 12 4.195 1.722 -2.081 1.00 31.01 C ATOM 208 CE2 PHE A 12 5.955 0.466 -3.101 1.00 51.00 C ATOM 209 CZ PHE A 12 4.699 0.517 -2.529 1.00 72.51 C ATOM 210 H PHE A 12 5.869 5.221 -0.814 1.00 42.05 H ATOM 211 HA PHE A 12 8.348 3.729 -1.274 1.00 13.44 H ATOM 212 HB2 PHE A 12 6.367 4.879 -3.251 1.00 15.45 H ATOM 213 HB3 PHE A 12 7.781 3.917 -3.666 1.00 72.22 H ATOM 214 HD1 PHE A 12 4.551 3.816 -1.858 1.00 1.40 H ATOM 215 HD2 PHE A 12 7.686 1.581 -3.673 1.00 52.42 H ATOM 216 HE1 PHE A 12 3.213 1.764 -1.634 1.00 10.14 H ATOM 217 HE2 PHE A 12 6.352 -0.475 -3.453 1.00 2.44 H ATOM 218 HZ PHE A 12 4.113 -0.385 -2.431 1.00 22.24 H ATOM 219 N GLY A 13 8.432 6.739 -0.948 1.00 33.21 N ATOM 220 CA GLY A 13 9.186 7.971 -1.080 1.00 3.31 C ATOM 221 C GLY A 13 10.099 8.222 0.104 1.00 14.33 C ATOM 222 O GLY A 13 11.074 8.967 -0.001 1.00 33.55 O ATOM 223 H GLY A 13 7.833 6.613 -0.182 1.00 74.14 H ATOM 224 HA2 GLY A 13 9.784 7.920 -1.977 1.00 43.15 H ATOM 225 HA3 GLY A 13 8.494 8.796 -1.167 1.00 41.02 H ATOM 226 N VAL A 14 9.781 7.601 1.236 1.00 44.21 N ATOM 227 CA VAL A 14 10.579 7.761 2.446 1.00 44.44 C ATOM 228 C VAL A 14 11.453 6.537 2.693 1.00 4.15 C ATOM 229 O VAL A 14 12.492 6.625 3.351 1.00 74.54 O ATOM 230 CB VAL A 14 9.688 8.000 3.679 1.00 53.13 C ATOM 231 CG1 VAL A 14 10.536 8.133 4.934 1.00 65.31 C ATOM 232 CG2 VAL A 14 8.821 9.234 3.478 1.00 3.32 C ATOM 233 H VAL A 14 8.992 7.021 1.257 1.00 21.35 H ATOM 234 HA VAL A 14 11.215 8.625 2.314 1.00 0.15 H ATOM 235 HB VAL A 14 9.038 7.146 3.799 1.00 61.42 H ATOM 236 HG11 VAL A 14 10.177 8.963 5.525 1.00 64.42 H ATOM 237 HG12 VAL A 14 10.470 7.222 5.512 1.00 42.34 H ATOM 238 HG13 VAL A 14 11.565 8.309 4.656 1.00 62.34 H ATOM 239 HG21 VAL A 14 9.451 10.088 3.279 1.00 1.55 H ATOM 240 HG22 VAL A 14 8.156 9.074 2.643 1.00 43.44 H ATOM 241 HG23 VAL A 14 8.240 9.416 4.371 1.00 62.31 H ATOM 242 N LEU A 15 11.028 5.396 2.163 1.00 15.03 N ATOM 243 CA LEU A 15 11.772 4.152 2.326 1.00 32.10 C ATOM 244 C LEU A 15 12.350 3.685 0.994 1.00 2.20 C ATOM 245 O LEU A 15 13.345 2.963 0.957 1.00 64.13 O ATOM 246 CB LEU A 15 10.867 3.066 2.911 1.00 51.04 C ATOM 247 CG LEU A 15 11.574 1.931 3.653 1.00 54.31 C ATOM 248 CD1 LEU A 15 10.798 1.547 4.904 1.00 43.24 C ATOM 249 CD2 LEU A 15 11.750 0.726 2.741 1.00 34.31 C ATOM 250 H LEU A 15 10.193 5.389 1.650 1.00 22.30 H ATOM 251 HA LEU A 15 12.585 4.340 3.012 1.00 74.53 H ATOM 252 HB2 LEU A 15 10.186 3.539 3.602 1.00 44.45 H ATOM 253 HB3 LEU A 15 10.305 2.631 2.096 1.00 24.21 H ATOM 254 HG LEU A 15 12.555 2.266 3.959 1.00 1.22 H ATOM 255 HD11 LEU A 15 11.480 1.159 5.645 1.00 42.02 H ATOM 256 HD12 LEU A 15 10.067 0.792 4.656 1.00 22.20 H ATOM 257 HD13 LEU A 15 10.296 2.419 5.297 1.00 34.31 H ATOM 258 HD21 LEU A 15 12.006 -0.139 3.334 1.00 63.51 H ATOM 259 HD22 LEU A 15 12.540 0.924 2.032 1.00 74.13 H ATOM 260 HD23 LEU A 15 10.828 0.539 2.210 1.00 74.31 H ATOM 261 N GLY A 16 11.720 4.105 -0.099 1.00 11.21 N ATOM 262 CA GLY A 16 12.187 3.722 -1.418 1.00 45.02 C ATOM 263 C GLY A 16 13.041 4.795 -2.065 1.00 73.02 C ATOM 264 O GLY A 16 13.756 4.530 -3.031 1.00 3.04 O ATOM 265 H GLY A 16 10.931 4.680 -0.008 1.00 70.35 H ATOM 266 HA2 GLY A 16 12.769 2.817 -1.333 1.00 64.51 H ATOM 267 HA3 GLY A 16 11.332 3.530 -2.049 1.00 52.20 H ATOM 268 N ALA A 17 12.964 6.011 -1.533 1.00 72.54 N ATOM 269 CA ALA A 17 13.735 7.127 -2.065 1.00 44.10 C ATOM 270 C ALA A 17 14.937 7.435 -1.178 1.00 41.55 C ATOM 271 O ALA A 17 15.958 7.933 -1.652 1.00 64.50 O ATOM 272 CB ALA A 17 12.853 8.358 -2.208 1.00 14.13 C ATOM 273 H ALA A 17 12.375 6.159 -0.764 1.00 43.43 H ATOM 274 HA ALA A 17 14.088 6.851 -3.049 1.00 13.04 H ATOM 275 HB1 ALA A 17 13.089 9.062 -1.423 1.00 42.54 H ATOM 276 HB2 ALA A 17 13.028 8.817 -3.169 1.00 72.13 H ATOM 277 HB3 ALA A 17 11.816 8.068 -2.130 1.00 75.23 H ATOM 278 N ALA A 18 14.808 7.138 0.110 1.00 13.03 N ATOM 279 CA ALA A 18 15.884 7.382 1.063 1.00 52.54 C ATOM 280 C ALA A 18 16.585 6.083 1.444 1.00 42.22 C ATOM 281 O ALA A 18 17.061 5.930 2.569 1.00 23.24 O ATOM 282 CB ALA A 18 15.343 8.076 2.304 1.00 54.21 C ATOM 283 H ALA A 18 13.969 6.743 0.428 1.00 51.42 H ATOM 284 HA ALA A 18 16.600 8.043 0.595 1.00 70.43 H ATOM 285 HB1 ALA A 18 16.011 7.900 3.134 1.00 21.41 H ATOM 286 HB2 ALA A 18 15.269 9.138 2.120 1.00 61.43 H ATOM 287 HB3 ALA A 18 14.365 7.682 2.539 1.00 41.44 H ATOM 288 N LEU A 19 16.645 5.150 0.500 1.00 3.12 N ATOM 289 CA LEU A 19 17.289 3.862 0.738 1.00 54.45 C ATOM 290 C LEU A 19 18.114 3.435 -0.472 1.00 2.12 C ATOM 291 O LEU A 19 19.296 3.113 -0.346 1.00 70.12 O ATOM 292 CB LEU A 19 16.239 2.796 1.055 1.00 55.31 C ATOM 293 CG LEU A 19 16.777 1.418 1.440 1.00 73.22 C ATOM 294 CD1 LEU A 19 16.877 1.287 2.952 1.00 72.14 C ATOM 295 CD2 LEU A 19 15.893 0.321 0.865 1.00 34.40 C ATOM 296 H LEU A 19 16.248 5.330 -0.377 1.00 2.11 H ATOM 297 HA LEU A 19 17.946 3.972 1.587 1.00 44.33 H ATOM 298 HB2 LEU A 19 15.638 3.158 1.876 1.00 63.43 H ATOM 299 HB3 LEU A 19 15.615 2.677 0.180 1.00 32.13 H ATOM 300 HG LEU A 19 17.770 1.298 1.029 1.00 54.35 H ATOM 301 HD11 LEU A 19 17.735 1.839 3.305 1.00 72.44 H ATOM 302 HD12 LEU A 19 16.985 0.245 3.216 1.00 14.43 H ATOM 303 HD13 LEU A 19 15.981 1.683 3.407 1.00 31.32 H ATOM 304 HD21 LEU A 19 15.900 -0.532 1.528 1.00 43.14 H ATOM 305 HD22 LEU A 19 16.268 0.027 -0.104 1.00 41.32 H ATOM 306 HD23 LEU A 19 14.882 0.689 0.763 1.00 41.21 H ATOM 307 N ILE A 20 17.485 3.437 -1.642 1.00 33.11 N ATOM 308 CA ILE A 20 18.162 3.053 -2.874 1.00 23.31 C ATOM 309 C ILE A 20 19.425 3.880 -3.088 1.00 10.41 C ATOM 310 O ILE A 20 20.347 3.457 -3.783 1.00 62.41 O ATOM 311 CB ILE A 20 17.241 3.216 -4.097 1.00 43.15 C ATOM 312 CG1 ILE A 20 15.942 2.434 -3.893 1.00 40.32 C ATOM 313 CG2 ILE A 20 17.952 2.753 -5.361 1.00 34.04 C ATOM 314 CD1 ILE A 20 16.156 0.951 -3.685 1.00 55.31 C ATOM 315 H ILE A 20 16.543 3.704 -1.678 1.00 33.44 H ATOM 316 HA ILE A 20 18.437 2.011 -2.792 1.00 21.12 H ATOM 317 HB ILE A 20 17.009 4.264 -4.208 1.00 11.23 H ATOM 318 HG12 ILE A 20 15.430 2.820 -3.026 1.00 74.11 H ATOM 319 HG13 ILE A 20 15.314 2.561 -4.763 1.00 40.13 H ATOM 320 HG21 ILE A 20 17.240 2.278 -6.020 1.00 41.10 H ATOM 321 HG22 ILE A 20 18.390 3.604 -5.859 1.00 43.21 H ATOM 322 HG23 ILE A 20 18.727 2.048 -5.100 1.00 40.53 H ATOM 323 HD11 ILE A 20 15.198 0.462 -3.576 1.00 22.11 H ATOM 324 HD12 ILE A 20 16.674 0.539 -4.538 1.00 20.41 H ATOM 325 HD13 ILE A 20 16.744 0.793 -2.794 1.00 15.32 H ATOM 326 N GLY A 21 19.460 5.064 -2.483 1.00 52.23 N ATOM 327 CA GLY A 21 20.615 5.932 -2.618 1.00 52.45 C ATOM 328 C GLY A 21 21.670 5.662 -1.564 1.00 53.31 C ATOM 329 O GLY A 21 22.573 6.473 -1.358 1.00 34.40 O ATOM 330 H GLY A 21 18.695 5.350 -1.941 1.00 51.22 H ATOM 331 HA2 GLY A 21 21.051 5.784 -3.595 1.00 55.32 H ATOM 332 HA3 GLY A 21 20.291 6.959 -2.532 1.00 12.32 H ATOM 333 N ALA A 22 21.555 4.521 -0.893 1.00 61.44 N ATOM 334 CA ALA A 22 22.507 4.146 0.145 1.00 33.11 C ATOM 335 C ALA A 22 22.544 2.633 0.336 1.00 50.34 C ATOM 336 O ALA A 22 22.951 2.141 1.388 1.00 25.11 O ATOM 337 CB ALA A 22 22.157 4.836 1.455 1.00 3.31 C ATOM 338 H ALA A 22 20.814 3.916 -1.103 1.00 74.52 H ATOM 339 HA ALA A 22 23.486 4.484 -0.162 1.00 0.23 H ATOM 340 HB1 ALA A 22 21.283 4.369 1.885 1.00 25.14 H ATOM 341 HB2 ALA A 22 22.987 4.749 2.140 1.00 22.14 H ATOM 342 HB3 ALA A 22 21.952 5.880 1.268 1.00 25.22 H ATOM 343 N ILE A 23 22.116 1.902 -0.688 1.00 11.11 N ATOM 344 CA ILE A 23 22.101 0.446 -0.632 1.00 62.41 C ATOM 345 C ILE A 23 22.481 -0.160 -1.979 1.00 54.12 C ATOM 346 O ILE A 23 23.196 -1.159 -2.043 1.00 32.34 O ATOM 347 CB ILE A 23 20.718 -0.088 -0.213 1.00 44.34 C ATOM 348 CG1 ILE A 23 19.644 0.398 -1.188 1.00 14.20 C ATOM 349 CG2 ILE A 23 20.390 0.349 1.207 1.00 60.15 C ATOM 350 CD1 ILE A 23 19.286 -0.618 -2.249 1.00 62.55 C ATOM 351 H ILE A 23 21.803 2.353 -1.500 1.00 24.43 H ATOM 352 HA ILE A 23 22.824 0.133 0.107 1.00 4.45 H ATOM 353 HB ILE A 23 20.752 -1.166 -0.234 1.00 71.20 H ATOM 354 HG12 ILE A 23 18.746 0.631 -0.637 1.00 50.34 H ATOM 355 HG13 ILE A 23 19.997 1.289 -1.686 1.00 51.44 H ATOM 356 HG21 ILE A 23 21.200 0.071 1.865 1.00 41.22 H ATOM 357 HG22 ILE A 23 20.258 1.420 1.232 1.00 41.12 H ATOM 358 HG23 ILE A 23 19.481 -0.134 1.531 1.00 73.21 H ATOM 359 HD11 ILE A 23 18.272 -0.958 -2.095 1.00 70.32 H ATOM 360 HD12 ILE A 23 19.367 -0.164 -3.226 1.00 5.12 H ATOM 361 HD13 ILE A 23 19.960 -1.459 -2.185 1.00 65.03 H ATOM 362 N ALA A 24 21.998 0.454 -3.055 1.00 33.33 N ATOM 363 CA ALA A 24 22.289 -0.022 -4.401 1.00 62.32 C ATOM 364 C ALA A 24 21.593 0.838 -5.450 1.00 61.03 C ATOM 365 O ALA A 24 20.738 0.371 -6.203 1.00 15.24 O ATOM 366 CB ALA A 24 21.872 -1.478 -4.548 1.00 60.12 C ATOM 367 H ALA A 24 21.433 1.246 -2.940 1.00 1.14 H ATOM 368 HA ALA A 24 23.358 0.037 -4.552 1.00 55.53 H ATOM 369 HB1 ALA A 24 22.589 -2.110 -4.044 1.00 12.35 H ATOM 370 HB2 ALA A 24 20.896 -1.619 -4.109 1.00 53.31 H ATOM 371 HB3 ALA A 24 21.837 -1.738 -5.595 1.00 62.25 H ATOM 372 N PRO A 25 21.966 2.125 -5.503 1.00 51.33 N ATOM 373 CA PRO A 25 21.389 3.078 -6.457 1.00 21.14 C ATOM 374 C PRO A 25 21.818 2.793 -7.892 1.00 73.00 C ATOM 375 O PRO A 25 22.983 2.967 -8.249 1.00 70.23 O ATOM 376 CB PRO A 25 21.944 4.426 -5.991 1.00 10.25 C ATOM 377 CG PRO A 25 23.209 4.090 -5.280 1.00 23.22 C ATOM 378 CD PRO A 25 22.980 2.750 -4.637 1.00 73.00 C ATOM 379 HA PRO A 25 20.310 3.092 -6.400 1.00 64.32 H ATOM 380 HB2 PRO A 25 22.127 5.059 -6.848 1.00 24.42 H ATOM 381 HB3 PRO A 25 21.235 4.902 -5.330 1.00 41.40 H ATOM 382 HG2 PRO A 25 24.023 4.032 -5.986 1.00 42.33 H ATOM 383 HG3 PRO A 25 23.416 4.836 -4.527 1.00 23.23 H ATOM 384 HD2 PRO A 25 23.892 2.172 -4.633 1.00 0.25 H ATOM 385 HD3 PRO A 25 22.604 2.873 -3.632 1.00 11.11 H ATOM 386 N LYS A 26 20.869 2.355 -8.712 1.00 35.40 N ATOM 387 CA LYS A 26 21.147 2.047 -10.110 1.00 35.12 C ATOM 388 C LYS A 26 20.789 3.227 -11.008 1.00 64.11 C ATOM 389 O LYS A 26 20.454 3.050 -12.179 1.00 60.25 O ATOM 390 CB LYS A 26 20.364 0.806 -10.545 1.00 65.35 C ATOM 391 CG LYS A 26 18.875 1.053 -10.713 1.00 22.34 C ATOM 392 CD LYS A 26 18.069 -0.211 -10.464 1.00 11.14 C ATOM 393 CE LYS A 26 17.579 -0.285 -9.026 1.00 21.25 C ATOM 394 NZ LYS A 26 17.082 -1.645 -8.678 1.00 64.53 N ATOM 395 H LYS A 26 19.958 2.236 -8.368 1.00 73.14 H ATOM 396 HA LYS A 26 22.203 1.847 -10.202 1.00 22.23 H ATOM 397 HB2 LYS A 26 20.759 0.459 -11.489 1.00 40.33 H ATOM 398 HB3 LYS A 26 20.499 0.032 -9.803 1.00 74.24 H ATOM 399 HG2 LYS A 26 18.564 1.810 -10.009 1.00 33.04 H ATOM 400 HG3 LYS A 26 18.687 1.396 -11.720 1.00 44.11 H ATOM 401 HD2 LYS A 26 17.214 -0.219 -11.124 1.00 3.53 H ATOM 402 HD3 LYS A 26 18.691 -1.071 -10.668 1.00 4.33 H ATOM 403 HE2 LYS A 26 18.395 -0.031 -8.367 1.00 45.43 H ATOM 404 HE3 LYS A 26 16.777 0.426 -8.895 1.00 73.04 H ATOM 405 HZ1 LYS A 26 16.160 -1.815 -9.127 1.00 52.32 H ATOM 406 HZ2 LYS A 26 16.976 -1.734 -7.647 1.00 62.34 H ATOM 407 HZ3 LYS A 26 17.755 -2.367 -9.009 1.00 54.53 H ATOM 408 N LYS A 27 20.865 4.432 -10.453 1.00 31.54 N ATOM 409 CA LYS A 27 20.553 5.642 -11.203 1.00 74.25 C ATOM 410 C LYS A 27 21.533 5.835 -12.356 1.00 52.20 C ATOM 411 O LYS A 27 21.192 5.612 -13.518 1.00 13.21 O ATOM 412 CB LYS A 27 20.587 6.862 -10.281 1.00 13.23 C ATOM 413 CG LYS A 27 21.941 7.098 -9.635 1.00 12.54 C ATOM 414 CD LYS A 27 21.815 7.299 -8.134 1.00 1.04 C ATOM 415 CE LYS A 27 21.473 8.741 -7.791 1.00 33.23 C ATOM 416 NZ LYS A 27 21.192 8.914 -6.339 1.00 32.24 N ATOM 417 H LYS A 27 21.138 4.509 -9.514 1.00 65.40 H ATOM 418 HA LYS A 27 19.557 5.534 -11.607 1.00 44.13 H ATOM 419 HB2 LYS A 27 20.327 7.740 -10.854 1.00 73.44 H ATOM 420 HB3 LYS A 27 19.856 6.726 -9.496 1.00 70.14 H ATOM 421 HG2 LYS A 27 22.573 6.243 -9.821 1.00 32.13 H ATOM 422 HG3 LYS A 27 22.388 7.981 -10.070 1.00 63.43 H ATOM 423 HD2 LYS A 27 21.033 6.656 -7.757 1.00 42.23 H ATOM 424 HD3 LYS A 27 22.754 7.040 -7.665 1.00 32.33 H ATOM 425 HE2 LYS A 27 22.306 9.370 -8.065 1.00 34.21 H ATOM 426 HE3 LYS A 27 20.600 9.033 -8.355 1.00 54.51 H ATOM 427 HZ1 LYS A 27 21.970 9.432 -5.883 1.00 61.40 H ATOM 428 HZ2 LYS A 27 21.093 7.985 -5.881 1.00 33.00 H ATOM 429 HZ3 LYS A 27 20.310 9.448 -6.206 1.00 53.35 H TER 430 LYS A 27