ATOM 1 N LYS A 1 -5.386 0.994 0.470 1.00 34.04 N ATOM 2 CA LYS A 1 -5.336 0.315 -0.819 1.00 5.01 C ATOM 3 C LYS A 1 -5.187 1.319 -1.957 1.00 43.43 C ATOM 4 O LYS A 1 -4.232 1.258 -2.732 1.00 41.42 O ATOM 5 CB LYS A 1 -6.598 -0.524 -1.027 1.00 33.11 C ATOM 6 CG LYS A 1 -6.397 -2.004 -0.751 1.00 35.14 C ATOM 7 CD LYS A 1 -7.716 -2.700 -0.456 1.00 64.31 C ATOM 8 CE LYS A 1 -8.226 -2.361 0.936 1.00 73.21 C ATOM 9 NZ LYS A 1 -9.648 -2.764 1.118 1.00 32.04 N ATOM 10 H1 LYS A 1 -6.259 1.216 0.860 1.00 42.15 H ATOM 11 HA LYS A 1 -4.476 -0.338 -0.816 1.00 70.03 H ATOM 12 HB2 LYS A 1 -7.372 -0.158 -0.368 1.00 41.11 H ATOM 13 HB3 LYS A 1 -6.926 -0.412 -2.050 1.00 51.34 H ATOM 14 HG2 LYS A 1 -5.945 -2.465 -1.616 1.00 52.33 H ATOM 15 HG3 LYS A 1 -5.743 -2.116 0.102 1.00 32.13 H ATOM 16 HD2 LYS A 1 -8.450 -2.385 -1.183 1.00 24.31 H ATOM 17 HD3 LYS A 1 -7.572 -3.769 -0.527 1.00 62.20 H ATOM 18 HE2 LYS A 1 -7.619 -2.877 1.664 1.00 62.05 H ATOM 19 HE3 LYS A 1 -8.141 -1.295 1.086 1.00 23.14 H ATOM 20 HZ1 LYS A 1 -9.704 -3.766 1.393 1.00 42.54 H ATOM 21 HZ2 LYS A 1 -10.174 -2.629 0.231 1.00 13.44 H ATOM 22 HZ3 LYS A 1 -10.090 -2.187 1.862 1.00 55.12 H ATOM 23 N LYS A 2 -6.136 2.244 -2.052 1.00 1.30 N ATOM 24 CA LYS A 2 -6.110 3.264 -3.094 1.00 3.34 C ATOM 25 C LYS A 2 -4.765 3.985 -3.116 1.00 35.12 C ATOM 26 O LYS A 2 -4.045 4.007 -2.117 1.00 0.30 O ATOM 27 CB LYS A 2 -7.238 4.275 -2.875 1.00 73.53 C ATOM 28 CG LYS A 2 -7.787 4.861 -4.164 1.00 55.02 C ATOM 29 CD LYS A 2 -9.170 4.315 -4.481 1.00 1.44 C ATOM 30 CE LYS A 2 -9.492 4.439 -5.962 1.00 70.50 C ATOM 31 NZ LYS A 2 -9.663 3.106 -6.605 1.00 44.21 N ATOM 32 H LYS A 2 -6.872 2.241 -1.404 1.00 53.33 H ATOM 33 HA LYS A 2 -6.257 2.773 -4.043 1.00 62.42 H ATOM 34 HB2 LYS A 2 -8.047 3.785 -2.353 1.00 54.14 H ATOM 35 HB3 LYS A 2 -6.866 5.085 -2.265 1.00 54.33 H ATOM 36 HG2 LYS A 2 -7.851 5.934 -4.063 1.00 5.22 H ATOM 37 HG3 LYS A 2 -7.118 4.613 -4.976 1.00 20.13 H ATOM 38 HD2 LYS A 2 -9.209 3.273 -4.201 1.00 10.21 H ATOM 39 HD3 LYS A 2 -9.905 4.870 -3.914 1.00 25.00 H ATOM 40 HE2 LYS A 2 -10.406 5.002 -6.073 1.00 21.32 H ATOM 41 HE3 LYS A 2 -8.684 4.964 -6.450 1.00 73.31 H ATOM 42 HZ1 LYS A 2 -10.321 2.523 -6.051 1.00 14.24 H ATOM 43 HZ2 LYS A 2 -8.746 2.617 -6.661 1.00 54.15 H ATOM 44 HZ3 LYS A 2 -10.042 3.220 -7.567 1.00 23.43 H ATOM 45 N LEU A 3 -4.434 4.574 -4.259 1.00 71.25 N ATOM 46 CA LEU A 3 -3.176 5.297 -4.411 1.00 54.21 C ATOM 47 C LEU A 3 -3.348 6.769 -4.050 1.00 2.23 C ATOM 48 O LEU A 3 -4.437 7.327 -4.178 1.00 54.42 O ATOM 49 CB LEU A 3 -2.661 5.169 -5.846 1.00 15.31 C ATOM 50 CG LEU A 3 -2.864 3.808 -6.513 1.00 1.22 C ATOM 51 CD1 LEU A 3 -2.458 3.866 -7.977 1.00 75.14 C ATOM 52 CD2 LEU A 3 -2.074 2.733 -5.781 1.00 32.12 C ATOM 53 H LEU A 3 -5.049 4.522 -5.020 1.00 62.34 H ATOM 54 HA LEU A 3 -2.457 4.855 -3.738 1.00 42.22 H ATOM 55 HB2 LEU A 3 -3.167 5.910 -6.446 1.00 35.21 H ATOM 56 HB3 LEU A 3 -1.601 5.380 -5.836 1.00 34.41 H ATOM 57 HG LEU A 3 -3.912 3.544 -6.467 1.00 44.42 H ATOM 58 HD11 LEU A 3 -1.549 3.303 -8.121 1.00 43.14 H ATOM 59 HD12 LEU A 3 -2.296 4.894 -8.265 1.00 65.15 H ATOM 60 HD13 LEU A 3 -3.245 3.442 -8.585 1.00 43.53 H ATOM 61 HD21 LEU A 3 -1.564 2.110 -6.499 1.00 65.54 H ATOM 62 HD22 LEU A 3 -2.750 2.128 -5.194 1.00 65.20 H ATOM 63 HD23 LEU A 3 -1.350 3.199 -5.128 1.00 51.45 H ATOM 64 N SER A 4 -2.264 7.393 -3.599 1.00 61.30 N ATOM 65 CA SER A 4 -2.295 8.800 -3.218 1.00 24.25 C ATOM 66 C SER A 4 -0.902 9.289 -2.833 1.00 25.21 C ATOM 67 O SER A 4 0.062 8.522 -2.844 1.00 41.41 O ATOM 68 CB SER A 4 -3.262 9.013 -2.052 1.00 32.02 C ATOM 69 OG SER A 4 -4.482 9.579 -2.499 1.00 1.44 O ATOM 70 H SER A 4 -1.424 6.893 -3.519 1.00 11.31 H ATOM 71 HA SER A 4 -2.640 9.367 -4.069 1.00 61.32 H ATOM 72 HB2 SER A 4 -3.471 8.064 -1.582 1.00 61.23 H ATOM 73 HB3 SER A 4 -2.812 9.680 -1.331 1.00 44.01 H ATOM 74 HG SER A 4 -5.209 9.220 -1.985 1.00 11.20 H ATOM 75 N ILE A 5 -0.804 10.570 -2.493 1.00 70.32 N ATOM 76 CA ILE A 5 0.470 11.161 -2.104 1.00 51.41 C ATOM 77 C ILE A 5 0.934 10.628 -0.753 1.00 60.10 C ATOM 78 O ILE A 5 2.132 10.569 -0.475 1.00 61.15 O ATOM 79 CB ILE A 5 0.379 12.697 -2.033 1.00 41.22 C ATOM 80 CG1 ILE A 5 -0.563 13.123 -0.905 1.00 73.43 C ATOM 81 CG2 ILE A 5 -0.091 13.262 -3.365 1.00 74.02 C ATOM 82 CD1 ILE A 5 0.151 13.460 0.384 1.00 5.14 C ATOM 83 H ILE A 5 -1.608 11.130 -2.504 1.00 22.42 H ATOM 84 HA ILE A 5 1.202 10.898 -2.854 1.00 2.31 H ATOM 85 HB ILE A 5 1.366 13.085 -1.834 1.00 2.25 H ATOM 86 HG12 ILE A 5 -1.116 13.995 -1.216 1.00 4.41 H ATOM 87 HG13 ILE A 5 -1.255 12.318 -0.702 1.00 21.34 H ATOM 88 HG21 ILE A 5 0.608 12.986 -4.140 1.00 62.24 H ATOM 89 HG22 ILE A 5 -1.066 12.861 -3.602 1.00 3.34 H ATOM 90 HG23 ILE A 5 -0.150 14.338 -3.300 1.00 31.12 H ATOM 91 HD11 ILE A 5 0.032 14.513 0.597 1.00 34.23 H ATOM 92 HD12 ILE A 5 -0.270 12.881 1.192 1.00 31.44 H ATOM 93 HD13 ILE A 5 1.202 13.231 0.285 1.00 34.12 H ATOM 94 N TYR A 6 -0.022 10.239 0.083 1.00 20.11 N ATOM 95 CA TYR A 6 0.288 9.710 1.406 1.00 3.31 C ATOM 96 C TYR A 6 0.334 8.185 1.387 1.00 52.45 C ATOM 97 O TYR A 6 0.139 7.535 2.413 1.00 40.22 O ATOM 98 CB TYR A 6 -0.748 10.188 2.425 1.00 60.41 C ATOM 99 CG TYR A 6 -0.258 10.140 3.855 1.00 50.25 C ATOM 100 CD1 TYR A 6 0.956 10.712 4.213 1.00 1.51 C ATOM 101 CD2 TYR A 6 -1.010 9.524 4.847 1.00 31.31 C ATOM 102 CE1 TYR A 6 1.408 10.671 5.518 1.00 72.31 C ATOM 103 CE2 TYR A 6 -0.567 9.478 6.155 1.00 40.42 C ATOM 104 CZ TYR A 6 0.643 10.053 6.485 1.00 33.21 C ATOM 105 OH TYR A 6 1.089 10.010 7.786 1.00 14.42 O ATOM 106 H TYR A 6 -0.959 10.310 -0.195 1.00 1.30 H ATOM 107 HA TYR A 6 1.260 10.085 1.693 1.00 30.53 H ATOM 108 HB2 TYR A 6 -1.019 11.208 2.202 1.00 61.13 H ATOM 109 HB3 TYR A 6 -1.627 9.563 2.354 1.00 5.11 H ATOM 110 HD1 TYR A 6 1.553 11.196 3.453 1.00 13.11 H ATOM 111 HD2 TYR A 6 -1.957 9.075 4.585 1.00 33.43 H ATOM 112 HE1 TYR A 6 2.355 11.121 5.777 1.00 72.21 H ATOM 113 HE2 TYR A 6 -1.166 8.995 6.913 1.00 64.55 H ATOM 114 HH TYR A 6 0.827 10.815 8.240 1.00 31.24 H ATOM 115 N GLU A 7 0.593 7.623 0.210 1.00 23.34 N ATOM 116 CA GLU A 7 0.665 6.174 0.056 1.00 15.44 C ATOM 117 C GLU A 7 1.738 5.787 -0.957 1.00 10.14 C ATOM 118 O GLU A 7 2.625 4.987 -0.661 1.00 65.30 O ATOM 119 CB GLU A 7 -0.692 5.619 -0.383 1.00 64.34 C ATOM 120 CG GLU A 7 -1.400 4.817 0.696 1.00 51.52 C ATOM 121 CD GLU A 7 -2.561 5.571 1.315 1.00 51.43 C ATOM 122 OE1 GLU A 7 -2.340 6.696 1.812 1.00 30.50 O ATOM 123 OE2 GLU A 7 -3.690 5.038 1.302 1.00 20.10 O ATOM 124 H GLU A 7 0.740 8.195 -0.572 1.00 34.43 H ATOM 125 HA GLU A 7 0.922 5.751 1.015 1.00 4.24 H ATOM 126 HB2 GLU A 7 -1.329 6.442 -0.669 1.00 52.30 H ATOM 127 HB3 GLU A 7 -0.543 4.977 -1.239 1.00 71.03 H ATOM 128 HG2 GLU A 7 -1.776 3.904 0.260 1.00 62.10 H ATOM 129 HG3 GLU A 7 -0.690 4.578 1.474 1.00 43.35 H ATOM 130 N ARG A 8 1.649 6.360 -2.152 1.00 43.53 N ATOM 131 CA ARG A 8 2.611 6.074 -3.210 1.00 0.50 C ATOM 132 C ARG A 8 3.783 7.051 -3.158 1.00 74.20 C ATOM 133 O ARG A 8 4.921 6.687 -3.454 1.00 51.44 O ATOM 134 CB ARG A 8 1.932 6.148 -4.579 1.00 64.11 C ATOM 135 CG ARG A 8 2.832 5.724 -5.728 1.00 43.14 C ATOM 136 CD ARG A 8 2.537 4.300 -6.171 1.00 72.32 C ATOM 137 NE ARG A 8 3.295 3.929 -7.363 1.00 30.40 N ATOM 138 CZ ARG A 8 3.395 2.682 -7.812 1.00 11.41 C ATOM 139 NH1 ARG A 8 2.788 1.693 -7.172 1.00 34.13 N ATOM 140 NH2 ARG A 8 4.103 2.424 -8.904 1.00 2.11 N ATOM 141 H ARG A 8 0.919 6.990 -2.328 1.00 2.32 H ATOM 142 HA ARG A 8 2.985 5.073 -3.057 1.00 0.33 H ATOM 143 HB2 ARG A 8 1.066 5.504 -4.573 1.00 75.55 H ATOM 144 HB3 ARG A 8 1.614 7.164 -4.755 1.00 43.35 H ATOM 145 HG2 ARG A 8 2.671 6.390 -6.564 1.00 24.53 H ATOM 146 HG3 ARG A 8 3.862 5.787 -5.409 1.00 32.42 H ATOM 147 HD2 ARG A 8 2.795 3.626 -5.368 1.00 3.12 H ATOM 148 HD3 ARG A 8 1.482 4.215 -6.386 1.00 10.41 H ATOM 149 HE ARG A 8 3.752 4.644 -7.851 1.00 53.35 H ATOM 150 HH11 ARG A 8 2.252 1.885 -6.349 1.00 64.33 H ATOM 151 HH12 ARG A 8 2.863 0.755 -7.513 1.00 5.54 H ATOM 152 HH21 ARG A 8 4.562 3.168 -9.389 1.00 62.53 H ATOM 153 HH22 ARG A 8 4.178 1.486 -9.241 1.00 11.12 H ATOM 154 N VAL A 9 3.495 8.292 -2.780 1.00 3.31 N ATOM 155 CA VAL A 9 4.524 9.321 -2.688 1.00 44.15 C ATOM 156 C VAL A 9 5.056 9.442 -1.265 1.00 30.33 C ATOM 157 O VAL A 9 5.988 10.200 -1.002 1.00 5.43 O ATOM 158 CB VAL A 9 3.989 10.692 -3.143 1.00 4.11 C ATOM 159 CG1 VAL A 9 5.129 11.690 -3.283 1.00 15.45 C ATOM 160 CG2 VAL A 9 3.224 10.558 -4.451 1.00 32.05 C ATOM 161 H VAL A 9 2.569 8.522 -2.556 1.00 62.43 H ATOM 162 HA VAL A 9 5.337 9.040 -3.343 1.00 54.11 H ATOM 163 HB VAL A 9 3.309 11.059 -2.388 1.00 25.20 H ATOM 164 HG11 VAL A 9 6.072 11.166 -3.251 1.00 23.13 H ATOM 165 HG12 VAL A 9 5.037 12.213 -4.224 1.00 32.53 H ATOM 166 HG13 VAL A 9 5.085 12.401 -2.470 1.00 44.34 H ATOM 167 HG21 VAL A 9 2.357 9.932 -4.298 1.00 42.13 H ATOM 168 HG22 VAL A 9 2.909 11.535 -4.784 1.00 54.41 H ATOM 169 HG23 VAL A 9 3.863 10.111 -5.198 1.00 41.55 H ATOM 170 N ALA A 10 4.456 8.688 -0.349 1.00 63.32 N ATOM 171 CA ALA A 10 4.871 8.708 1.048 1.00 11.00 C ATOM 172 C ALA A 10 5.751 7.507 1.377 1.00 33.21 C ATOM 173 O ALA A 10 6.675 7.604 2.186 1.00 50.15 O ATOM 174 CB ALA A 10 3.653 8.738 1.960 1.00 50.15 C ATOM 175 H ALA A 10 3.718 8.103 -0.620 1.00 64.14 H ATOM 176 HA ALA A 10 5.437 9.613 1.215 1.00 63.00 H ATOM 177 HB1 ALA A 10 2.757 8.801 1.359 1.00 32.53 H ATOM 178 HB2 ALA A 10 3.626 7.837 2.554 1.00 5.33 H ATOM 179 HB3 ALA A 10 3.712 9.598 2.610 1.00 74.02 H ATOM 180 N LEU A 11 5.458 6.375 0.747 1.00 71.32 N ATOM 181 CA LEU A 11 6.223 5.153 0.973 1.00 14.12 C ATOM 182 C LEU A 11 7.469 5.120 0.094 1.00 33.12 C ATOM 183 O LEU A 11 8.511 4.604 0.497 1.00 65.44 O ATOM 184 CB LEU A 11 5.354 3.925 0.693 1.00 3.24 C ATOM 185 CG LEU A 11 4.484 3.440 1.853 1.00 24.34 C ATOM 186 CD1 LEU A 11 5.341 2.785 2.925 1.00 24.35 C ATOM 187 CD2 LEU A 11 3.684 4.594 2.439 1.00 20.22 C ATOM 188 H LEU A 11 4.710 6.359 0.114 1.00 22.31 H ATOM 189 HA LEU A 11 6.527 5.140 2.009 1.00 10.12 H ATOM 190 HB2 LEU A 11 4.701 4.163 -0.132 1.00 43.41 H ATOM 191 HB3 LEU A 11 6.011 3.115 0.409 1.00 54.01 H ATOM 192 HG LEU A 11 3.786 2.700 1.487 1.00 64.34 H ATOM 193 HD11 LEU A 11 5.140 3.247 3.880 1.00 51.23 H ATOM 194 HD12 LEU A 11 6.385 2.910 2.678 1.00 61.41 H ATOM 195 HD13 LEU A 11 5.108 1.731 2.979 1.00 41.24 H ATOM 196 HD21 LEU A 11 4.359 5.319 2.868 1.00 44.21 H ATOM 197 HD22 LEU A 11 3.023 4.220 3.207 1.00 74.54 H ATOM 198 HD23 LEU A 11 3.101 5.061 1.658 1.00 23.33 H ATOM 199 N PHE A 12 7.354 5.676 -1.107 1.00 71.03 N ATOM 200 CA PHE A 12 8.472 5.711 -2.043 1.00 54.32 C ATOM 201 C PHE A 12 9.526 6.719 -1.594 1.00 31.44 C ATOM 202 O PHE A 12 10.698 6.609 -1.952 1.00 13.10 O ATOM 203 CB PHE A 12 7.978 6.066 -3.447 1.00 74.43 C ATOM 204 CG PHE A 12 7.397 4.897 -4.191 1.00 53.10 C ATOM 205 CD1 PHE A 12 6.346 4.170 -3.654 1.00 50.53 C ATOM 206 CD2 PHE A 12 7.901 4.526 -5.427 1.00 32.51 C ATOM 207 CE1 PHE A 12 5.810 3.094 -4.336 1.00 43.32 C ATOM 208 CE2 PHE A 12 7.369 3.450 -6.114 1.00 12.52 C ATOM 209 CZ PHE A 12 6.321 2.735 -5.568 1.00 24.40 C ATOM 210 H PHE A 12 6.497 6.072 -1.371 1.00 35.40 H ATOM 211 HA PHE A 12 8.916 4.728 -2.065 1.00 1.34 H ATOM 212 HB2 PHE A 12 7.212 6.823 -3.371 1.00 44.45 H ATOM 213 HB3 PHE A 12 8.804 6.451 -4.025 1.00 60.22 H ATOM 214 HD1 PHE A 12 5.944 4.451 -2.692 1.00 4.13 H ATOM 215 HD2 PHE A 12 8.720 5.085 -5.855 1.00 45.51 H ATOM 216 HE1 PHE A 12 4.991 2.536 -3.907 1.00 42.45 H ATOM 217 HE2 PHE A 12 7.771 3.172 -7.077 1.00 10.24 H ATOM 218 HZ PHE A 12 5.905 1.894 -6.102 1.00 52.15 H ATOM 219 N GLY A 13 9.099 7.701 -0.806 1.00 3.22 N ATOM 220 CA GLY A 13 10.018 8.715 -0.320 1.00 73.53 C ATOM 221 C GLY A 13 10.608 8.363 1.031 1.00 72.31 C ATOM 222 O GLY A 13 11.618 8.933 1.443 1.00 63.33 O ATOM 223 H GLY A 13 8.153 7.738 -0.552 1.00 42.23 H ATOM 224 HA2 GLY A 13 10.820 8.829 -1.033 1.00 63.24 H ATOM 225 HA3 GLY A 13 9.489 9.652 -0.236 1.00 13.54 H ATOM 226 N VAL A 14 9.975 7.422 1.724 1.00 21.54 N ATOM 227 CA VAL A 14 10.443 6.995 3.038 1.00 62.34 C ATOM 228 C VAL A 14 11.202 5.676 2.948 1.00 22.44 C ATOM 229 O VAL A 14 12.139 5.433 3.710 1.00 5.10 O ATOM 230 CB VAL A 14 9.273 6.835 4.026 1.00 12.00 C ATOM 231 CG1 VAL A 14 8.456 5.596 3.691 1.00 11.40 C ATOM 232 CG2 VAL A 14 9.788 6.773 5.456 1.00 42.11 C ATOM 233 H VAL A 14 9.175 7.004 1.343 1.00 32.23 H ATOM 234 HA VAL A 14 11.108 7.756 3.419 1.00 13.31 H ATOM 235 HB VAL A 14 8.630 7.698 3.934 1.00 3.43 H ATOM 236 HG11 VAL A 14 8.929 4.726 4.121 1.00 3.25 H ATOM 237 HG12 VAL A 14 7.459 5.702 4.094 1.00 43.20 H ATOM 238 HG13 VAL A 14 8.401 5.481 2.618 1.00 15.44 H ATOM 239 HG21 VAL A 14 9.079 6.241 6.072 1.00 21.20 H ATOM 240 HG22 VAL A 14 10.738 6.260 5.473 1.00 30.34 H ATOM 241 HG23 VAL A 14 9.914 7.776 5.837 1.00 4.14 H ATOM 242 N LEU A 15 10.792 4.826 2.013 1.00 23.34 N ATOM 243 CA LEU A 15 11.434 3.530 1.823 1.00 21.52 C ATOM 244 C LEU A 15 12.280 3.522 0.554 1.00 23.11 C ATOM 245 O LEU A 15 13.215 2.733 0.424 1.00 43.11 O ATOM 246 CB LEU A 15 10.381 2.422 1.754 1.00 1.14 C ATOM 247 CG LEU A 15 10.586 1.241 2.704 1.00 62.15 C ATOM 248 CD1 LEU A 15 11.838 0.464 2.326 1.00 74.32 C ATOM 249 CD2 LEU A 15 10.670 1.723 4.144 1.00 22.04 C ATOM 250 H LEU A 15 10.041 5.075 1.437 1.00 74.42 H ATOM 251 HA LEU A 15 12.078 3.351 2.672 1.00 73.14 H ATOM 252 HB2 LEU A 15 9.422 2.863 1.979 1.00 42.45 H ATOM 253 HB3 LEU A 15 10.372 2.038 0.744 1.00 14.30 H ATOM 254 HG LEU A 15 9.741 0.571 2.623 1.00 40.33 H ATOM 255 HD11 LEU A 15 12.708 1.079 2.495 1.00 62.01 H ATOM 256 HD12 LEU A 15 11.789 0.188 1.283 1.00 73.32 H ATOM 257 HD13 LEU A 15 11.903 -0.429 2.931 1.00 4.31 H ATOM 258 HD21 LEU A 15 11.704 1.745 4.457 1.00 35.51 H ATOM 259 HD22 LEU A 15 10.115 1.050 4.781 1.00 12.54 H ATOM 260 HD23 LEU A 15 10.250 2.716 4.217 1.00 65.02 H ATOM 261 N GLY A 16 11.946 4.408 -0.379 1.00 62.14 N ATOM 262 CA GLY A 16 12.686 4.488 -1.625 1.00 63.11 C ATOM 263 C GLY A 16 13.822 5.490 -1.562 1.00 13.24 C ATOM 264 O GLY A 16 14.710 5.487 -2.414 1.00 14.14 O ATOM 265 H GLY A 16 11.191 5.012 -0.221 1.00 12.12 H ATOM 266 HA2 GLY A 16 13.092 3.514 -1.853 1.00 62.42 H ATOM 267 HA3 GLY A 16 12.009 4.778 -2.415 1.00 1.52 H ATOM 268 N ALA A 17 13.793 6.351 -0.550 1.00 13.51 N ATOM 269 CA ALA A 17 14.827 7.364 -0.378 1.00 64.35 C ATOM 270 C ALA A 17 16.111 6.749 0.169 1.00 43.24 C ATOM 271 O ALA A 17 17.210 7.106 -0.254 1.00 45.11 O ATOM 272 CB ALA A 17 14.335 8.471 0.542 1.00 25.54 C ATOM 273 H ALA A 17 13.059 6.304 0.097 1.00 34.13 H ATOM 274 HA ALA A 17 15.032 7.799 -1.346 1.00 63.32 H ATOM 275 HB1 ALA A 17 13.500 8.977 0.081 1.00 61.21 H ATOM 276 HB2 ALA A 17 14.023 8.043 1.483 1.00 12.24 H ATOM 277 HB3 ALA A 17 15.134 9.176 0.715 1.00 40.54 H ATOM 278 N ALA A 18 15.964 5.824 1.112 1.00 41.34 N ATOM 279 CA ALA A 18 17.112 5.160 1.715 1.00 22.54 C ATOM 280 C ALA A 18 17.442 3.862 0.985 1.00 43.31 C ATOM 281 O ALA A 18 18.158 3.007 1.509 1.00 55.31 O ATOM 282 CB ALA A 18 16.849 4.886 3.189 1.00 73.43 C ATOM 283 H ALA A 18 15.062 5.582 1.407 1.00 52.40 H ATOM 284 HA ALA A 18 17.959 5.827 1.644 1.00 24.54 H ATOM 285 HB1 ALA A 18 15.783 4.852 3.363 1.00 71.04 H ATOM 286 HB2 ALA A 18 17.289 3.938 3.463 1.00 52.43 H ATOM 287 HB3 ALA A 18 17.286 5.672 3.785 1.00 43.44 H ATOM 288 N LEU A 19 16.917 3.721 -0.227 1.00 52.20 N ATOM 289 CA LEU A 19 17.155 2.527 -1.030 1.00 63.10 C ATOM 290 C LEU A 19 17.922 2.871 -2.303 1.00 73.22 C ATOM 291 O LEU A 19 18.516 1.998 -2.936 1.00 70.24 O ATOM 292 CB LEU A 19 15.828 1.854 -1.386 1.00 3.31 C ATOM 293 CG LEU A 19 15.897 0.361 -1.706 1.00 23.45 C ATOM 294 CD1 LEU A 19 14.812 -0.396 -0.956 1.00 73.33 C ATOM 295 CD2 LEU A 19 15.774 0.130 -3.205 1.00 35.35 C ATOM 296 H LEU A 19 16.355 4.436 -0.591 1.00 42.44 H ATOM 297 HA LEU A 19 17.749 1.844 -0.440 1.00 53.32 H ATOM 298 HB2 LEU A 19 15.158 1.983 -0.550 1.00 70.30 H ATOM 299 HB3 LEU A 19 15.423 2.360 -2.251 1.00 5.52 H ATOM 300 HG LEU A 19 16.855 -0.026 -1.385 1.00 10.13 H ATOM 301 HD11 LEU A 19 13.851 -0.175 -1.394 1.00 55.55 H ATOM 302 HD12 LEU A 19 14.813 -0.095 0.081 1.00 40.23 H ATOM 303 HD13 LEU A 19 15.002 -1.458 -1.022 1.00 41.43 H ATOM 304 HD21 LEU A 19 15.436 -0.880 -3.387 1.00 14.45 H ATOM 305 HD22 LEU A 19 16.736 0.277 -3.672 1.00 0.33 H ATOM 306 HD23 LEU A 19 15.061 0.829 -3.619 1.00 25.12 H ATOM 307 N ILE A 20 17.905 4.148 -2.671 1.00 23.52 N ATOM 308 CA ILE A 20 18.602 4.607 -3.866 1.00 74.31 C ATOM 309 C ILE A 20 19.812 5.460 -3.504 1.00 11.55 C ATOM 310 O ILE A 20 19.855 6.653 -3.802 1.00 3.21 O ATOM 311 CB ILE A 20 17.669 5.421 -4.783 1.00 24.22 C ATOM 312 CG1 ILE A 20 16.363 4.661 -5.022 1.00 12.31 C ATOM 313 CG2 ILE A 20 18.360 5.726 -6.104 1.00 10.55 C ATOM 314 CD1 ILE A 20 16.549 3.359 -5.769 1.00 52.21 C ATOM 315 H ILE A 20 17.414 4.796 -2.125 1.00 21.11 H ATOM 316 HA ILE A 20 18.938 3.736 -4.410 1.00 45.24 H ATOM 317 HB ILE A 20 17.449 6.357 -4.294 1.00 52.53 H ATOM 318 HG12 ILE A 20 15.906 4.435 -4.072 1.00 11.25 H ATOM 319 HG13 ILE A 20 15.694 5.284 -5.599 1.00 61.52 H ATOM 320 HG21 ILE A 20 18.554 6.787 -6.171 1.00 74.14 H ATOM 321 HG22 ILE A 20 19.294 5.187 -6.154 1.00 51.11 H ATOM 322 HG23 ILE A 20 17.724 5.423 -6.921 1.00 51.54 H ATOM 323 HD11 ILE A 20 17.363 2.803 -5.326 1.00 13.21 H ATOM 324 HD12 ILE A 20 15.642 2.776 -5.709 1.00 14.31 H ATOM 325 HD13 ILE A 20 16.777 3.567 -6.804 1.00 32.54 H ATOM 326 N GLY A 21 20.795 4.840 -2.859 1.00 24.03 N ATOM 327 CA GLY A 21 21.994 5.558 -2.467 1.00 65.43 C ATOM 328 C GLY A 21 22.906 4.727 -1.586 1.00 32.41 C ATOM 329 O GLY A 21 24.124 4.897 -1.606 1.00 43.13 O ATOM 330 H GLY A 21 20.706 3.887 -2.647 1.00 12.10 H ATOM 331 HA2 GLY A 21 22.535 5.845 -3.357 1.00 1.34 H ATOM 332 HA3 GLY A 21 21.707 6.449 -1.929 1.00 21.23 H ATOM 333 N ALA A 22 22.314 3.826 -0.808 1.00 61.35 N ATOM 334 CA ALA A 22 23.081 2.965 0.084 1.00 51.22 C ATOM 335 C ALA A 22 22.735 1.497 -0.139 1.00 24.33 C ATOM 336 O ALA A 22 22.968 0.656 0.731 1.00 43.25 O ATOM 337 CB ALA A 22 22.833 3.354 1.534 1.00 60.12 C ATOM 338 H ALA A 22 21.339 3.737 -0.837 1.00 32.12 H ATOM 339 HA ALA A 22 24.130 3.114 -0.129 1.00 11.12 H ATOM 340 HB1 ALA A 22 23.653 3.004 2.144 1.00 1.54 H ATOM 341 HB2 ALA A 22 22.759 4.428 1.611 1.00 53.34 H ATOM 342 HB3 ALA A 22 21.913 2.904 1.875 1.00 72.44 H ATOM 343 N ILE A 23 22.179 1.195 -1.307 1.00 13.22 N ATOM 344 CA ILE A 23 21.802 -0.172 -1.643 1.00 32.25 C ATOM 345 C ILE A 23 22.261 -0.539 -3.050 1.00 31.34 C ATOM 346 O ILE A 23 23.089 -1.432 -3.230 1.00 52.43 O ATOM 347 CB ILE A 23 20.279 -0.377 -1.542 1.00 33.32 C ATOM 348 CG1 ILE A 23 19.750 0.202 -0.228 1.00 30.10 C ATOM 349 CG2 ILE A 23 19.935 -1.855 -1.652 1.00 32.22 C ATOM 350 CD1 ILE A 23 20.313 -0.476 1.001 1.00 3.03 C ATOM 351 H ILE A 23 22.018 1.909 -1.958 1.00 63.15 H ATOM 352 HA ILE A 23 22.281 -0.833 -0.935 1.00 25.11 H ATOM 353 HB ILE A 23 19.813 0.138 -2.368 1.00 1.44 H ATOM 354 HG12 ILE A 23 20.005 1.249 -0.175 1.00 33.42 H ATOM 355 HG13 ILE A 23 18.675 0.096 -0.203 1.00 70.44 H ATOM 356 HG21 ILE A 23 20.830 -2.444 -1.516 1.00 31.03 H ATOM 357 HG22 ILE A 23 19.215 -2.115 -0.890 1.00 3.52 H ATOM 358 HG23 ILE A 23 19.516 -2.056 -2.626 1.00 63.24 H ATOM 359 HD11 ILE A 23 20.684 0.273 1.687 1.00 63.42 H ATOM 360 HD12 ILE A 23 19.537 -1.051 1.484 1.00 55.41 H ATOM 361 HD13 ILE A 23 21.121 -1.131 0.713 1.00 23.34 H ATOM 362 N ALA A 24 21.718 0.157 -4.043 1.00 65.45 N ATOM 363 CA ALA A 24 22.075 -0.093 -5.434 1.00 61.25 C ATOM 364 C ALA A 24 22.207 1.213 -6.211 1.00 34.24 C ATOM 365 O ALA A 24 21.410 1.518 -7.098 1.00 50.51 O ATOM 366 CB ALA A 24 21.042 -0.997 -6.090 1.00 73.21 C ATOM 367 H ALA A 24 21.064 0.855 -3.836 1.00 11.51 H ATOM 368 HA ALA A 24 23.026 -0.606 -5.448 1.00 43.13 H ATOM 369 HB1 ALA A 24 20.050 -0.635 -5.859 1.00 62.53 H ATOM 370 HB2 ALA A 24 21.187 -0.993 -7.160 1.00 50.10 H ATOM 371 HB3 ALA A 24 21.154 -2.003 -5.715 1.00 64.40 H ATOM 372 N PRO A 25 23.235 2.004 -5.870 1.00 21.42 N ATOM 373 CA PRO A 25 23.495 3.290 -6.523 1.00 13.01 C ATOM 374 C PRO A 25 23.972 3.124 -7.962 1.00 32.04 C ATOM 375 O PRO A 25 25.082 2.653 -8.208 1.00 63.02 O ATOM 376 CB PRO A 25 24.599 3.909 -5.662 1.00 35.35 C ATOM 377 CG PRO A 25 25.286 2.746 -5.034 1.00 31.52 C ATOM 378 CD PRO A 25 24.224 1.702 -4.821 1.00 50.42 C ATOM 379 HA PRO A 25 22.622 3.927 -6.505 1.00 44.03 H ATOM 380 HB2 PRO A 25 25.272 4.476 -6.288 1.00 63.23 H ATOM 381 HB3 PRO A 25 24.159 4.556 -4.917 1.00 63.04 H ATOM 382 HG2 PRO A 25 26.052 2.371 -5.695 1.00 43.22 H ATOM 383 HG3 PRO A 25 25.716 3.040 -4.088 1.00 12.41 H ATOM 384 HD2 PRO A 25 24.636 0.713 -4.952 1.00 73.41 H ATOM 385 HD3 PRO A 25 23.786 1.804 -3.839 1.00 4.10 H ATOM 386 N LYS A 26 23.126 3.514 -8.909 1.00 40.12 N ATOM 387 CA LYS A 26 23.461 3.411 -10.324 1.00 61.55 C ATOM 388 C LYS A 26 23.533 4.791 -10.969 1.00 51.11 C ATOM 389 O LYS A 26 23.222 4.954 -12.149 1.00 71.22 O ATOM 390 CB LYS A 26 22.427 2.549 -11.053 1.00 0.12 C ATOM 391 CG LYS A 26 21.003 2.775 -10.576 1.00 32.45 C ATOM 392 CD LYS A 26 20.529 4.185 -10.881 1.00 50.55 C ATOM 393 CE LYS A 26 19.031 4.330 -10.663 1.00 33.10 C ATOM 394 NZ LYS A 26 18.683 5.646 -10.059 1.00 75.03 N ATOM 395 H LYS A 26 22.255 3.882 -8.650 1.00 74.11 H ATOM 396 HA LYS A 26 24.429 2.939 -10.403 1.00 1.24 H ATOM 397 HB2 LYS A 26 22.470 2.772 -12.109 1.00 22.32 H ATOM 398 HB3 LYS A 26 22.674 1.508 -10.903 1.00 31.21 H ATOM 399 HG2 LYS A 26 20.351 2.072 -11.072 1.00 74.23 H ATOM 400 HG3 LYS A 26 20.961 2.614 -9.507 1.00 43.24 H ATOM 401 HD2 LYS A 26 21.044 4.878 -10.232 1.00 62.15 H ATOM 402 HD3 LYS A 26 20.758 4.417 -11.912 1.00 52.12 H ATOM 403 HE2 LYS A 26 18.531 4.237 -11.615 1.00 33.33 H ATOM 404 HE3 LYS A 26 18.699 3.542 -10.003 1.00 71.34 H ATOM 405 HZ1 LYS A 26 17.775 5.580 -9.557 1.00 34.12 H ATOM 406 HZ2 LYS A 26 18.604 6.370 -10.802 1.00 72.21 H ATOM 407 HZ3 LYS A 26 19.419 5.936 -9.385 1.00 44.14 H ATOM 408 N LYS A 27 23.946 5.783 -10.188 1.00 2.14 N ATOM 409 CA LYS A 27 24.062 7.150 -10.682 1.00 60.12 C ATOM 410 C LYS A 27 25.453 7.406 -11.253 1.00 22.11 C ATOM 411 O LYS A 27 26.455 6.957 -10.696 1.00 64.02 O ATOM 412 CB LYS A 27 23.769 8.147 -9.559 1.00 55.10 C ATOM 413 CG LYS A 27 24.606 7.923 -8.312 1.00 64.22 C ATOM 414 CD LYS A 27 23.840 7.141 -7.259 1.00 22.44 C ATOM 415 CE LYS A 27 23.204 8.065 -6.231 1.00 64.52 C ATOM 416 NZ LYS A 27 21.787 7.698 -5.958 1.00 50.51 N ATOM 417 H LYS A 27 24.180 5.591 -9.255 1.00 20.11 H ATOM 418 HA LYS A 27 23.334 7.281 -11.468 1.00 52.20 H ATOM 419 HB2 LYS A 27 23.960 9.146 -9.922 1.00 5.13 H ATOM 420 HB3 LYS A 27 22.726 8.067 -9.286 1.00 21.31 H ATOM 421 HG2 LYS A 27 25.494 7.370 -8.581 1.00 23.34 H ATOM 422 HG3 LYS A 27 24.888 8.882 -7.901 1.00 50.14 H ATOM 423 HD2 LYS A 27 23.062 6.569 -7.742 1.00 60.10 H ATOM 424 HD3 LYS A 27 24.522 6.470 -6.754 1.00 54.02 H ATOM 425 HE2 LYS A 27 23.767 8.001 -5.312 1.00 51.25 H ATOM 426 HE3 LYS A 27 23.240 9.077 -6.606 1.00 62.21 H ATOM 427 HZ1 LYS A 27 21.152 8.246 -6.573 1.00 75.41 H ATOM 428 HZ2 LYS A 27 21.551 7.901 -4.966 1.00 31.15 H ATOM 429 HZ3 LYS A 27 21.639 6.685 -6.138 1.00 14.11 H TER 430 LYS A 27