ATOM 1 N SER A 1 -7.235 25.735 12.855 1.00 74.55 N ATOM 2 CA SER A 1 -8.240 24.938 12.124 1.00 4.45 C ATOM 3 C SER A 1 -9.174 25.851 11.338 1.00 64.10 C ATOM 4 O SER A 1 -9.869 26.685 11.915 1.00 63.24 O ATOM 5 CB SER A 1 -9.040 24.090 13.108 1.00 22.53 C ATOM 6 OG SER A 1 -8.175 23.332 13.937 1.00 75.43 O ATOM 7 H1 SER A 1 -6.627 26.247 12.179 1.00 0.00 H ATOM 8 H2 SER A 1 -6.645 25.112 13.438 1.00 0.00 H ATOM 9 H3 SER A 1 -7.708 26.425 13.475 1.00 0.00 H ATOM 10 HA SER A 1 -7.723 24.287 11.433 1.00 42.41 H ATOM 11 HB2 SER A 1 -9.642 24.735 13.730 1.00 61.32 H ATOM 12 HB3 SER A 1 -9.683 23.415 12.561 1.00 74.40 H ATOM 13 HG SER A 1 -8.629 23.131 14.777 1.00 71.03 H ATOM 14 N SER A 2 -9.177 25.699 10.022 1.00 30.40 N ATOM 15 CA SER A 2 -10.044 26.489 9.169 1.00 34.14 C ATOM 16 C SER A 2 -11.361 25.765 8.908 1.00 71.33 C ATOM 17 O SER A 2 -11.415 24.813 8.130 1.00 50.12 O ATOM 18 CB SER A 2 -9.334 26.802 7.850 1.00 44.35 C ATOM 19 OG SER A 2 -8.523 25.713 7.439 1.00 42.02 O ATOM 20 H SER A 2 -8.575 25.042 9.609 1.00 23.03 H ATOM 21 HA SER A 2 -10.256 27.416 9.680 1.00 54.54 H ATOM 22 HB2 SER A 2 -10.071 26.994 7.085 1.00 14.13 H ATOM 23 HB3 SER A 2 -8.709 27.673 7.979 1.00 75.12 H ATOM 24 HG SER A 2 -8.873 25.346 6.612 1.00 74.11 H ATOM 25 N LEU A 3 -12.414 26.212 9.583 1.00 44.34 N ATOM 26 CA LEU A 3 -13.743 25.627 9.413 1.00 12.33 C ATOM 27 C LEU A 3 -14.324 26.032 8.063 1.00 55.32 C ATOM 28 O LEU A 3 -15.187 25.351 7.505 1.00 1.20 O ATOM 29 CB LEU A 3 -14.693 26.072 10.539 1.00 42.31 C ATOM 30 CG LEU A 3 -14.354 25.571 11.951 1.00 73.11 C ATOM 31 CD1 LEU A 3 -13.159 26.316 12.531 1.00 52.42 C ATOM 32 CD2 LEU A 3 -15.560 25.717 12.867 1.00 33.45 C ATOM 33 H LEU A 3 -12.295 26.955 10.214 1.00 13.43 H ATOM 34 HA LEU A 3 -13.639 24.553 9.440 1.00 14.14 H ATOM 35 HB2 LEU A 3 -14.703 27.153 10.561 1.00 44.40 H ATOM 36 HB3 LEU A 3 -15.688 25.731 10.293 1.00 20.24 H ATOM 37 HG LEU A 3 -14.100 24.522 11.899 1.00 3.24 H ATOM 38 HD11 LEU A 3 -13.385 27.370 12.582 1.00 71.40 H ATOM 39 HD12 LEU A 3 -12.296 26.163 11.900 1.00 65.42 H ATOM 40 HD13 LEU A 3 -12.949 25.946 13.524 1.00 73.13 H ATOM 41 HD21 LEU A 3 -15.825 26.760 12.946 1.00 3.44 H ATOM 42 HD22 LEU A 3 -15.317 25.331 13.845 1.00 11.35 H ATOM 43 HD23 LEU A 3 -16.392 25.164 12.459 1.00 13.35 H ATOM 44 N LEU A 4 -13.825 27.144 7.555 1.00 33.22 N ATOM 45 CA LEU A 4 -14.269 27.703 6.294 1.00 63.30 C ATOM 46 C LEU A 4 -13.215 28.707 5.837 1.00 63.13 C ATOM 47 O LEU A 4 -12.352 29.074 6.632 1.00 32.13 O ATOM 48 CB LEU A 4 -15.625 28.392 6.489 1.00 51.21 C ATOM 49 CG LEU A 4 -16.356 28.807 5.214 1.00 14.52 C ATOM 50 CD1 LEU A 4 -16.757 27.584 4.404 1.00 2.14 C ATOM 51 CD2 LEU A 4 -17.577 29.648 5.553 1.00 34.32 C ATOM 52 H LEU A 4 -13.119 27.609 8.050 1.00 0.11 H ATOM 53 HA LEU A 4 -14.356 26.908 5.568 1.00 72.02 H ATOM 54 HB2 LEU A 4 -16.265 27.719 7.040 1.00 13.42 H ATOM 55 HB3 LEU A 4 -15.467 29.276 7.087 1.00 3.32 H ATOM 56 HG LEU A 4 -15.694 29.407 4.607 1.00 61.14 H ATOM 57 HD11 LEU A 4 -17.291 27.897 3.519 1.00 11.21 H ATOM 58 HD12 LEU A 4 -17.394 26.949 5.004 1.00 64.44 H ATOM 59 HD13 LEU A 4 -15.872 27.038 4.117 1.00 44.11 H ATOM 60 HD21 LEU A 4 -18.077 29.943 4.642 1.00 63.31 H ATOM 61 HD22 LEU A 4 -17.265 30.531 6.094 1.00 55.35 H ATOM 62 HD23 LEU A 4 -18.255 29.072 6.165 1.00 50.32 H ATOM 63 N GLU A 5 -13.275 29.155 4.588 1.00 70.50 N ATOM 64 CA GLU A 5 -12.310 30.142 4.093 1.00 23.44 C ATOM 65 C GLU A 5 -12.541 31.486 4.772 1.00 63.33 C ATOM 66 O GLU A 5 -11.626 32.294 4.912 1.00 62.22 O ATOM 67 CB GLU A 5 -12.397 30.313 2.570 1.00 5.12 C ATOM 68 CG GLU A 5 -11.999 29.080 1.772 1.00 53.51 C ATOM 69 CD GLU A 5 -12.996 27.952 1.902 1.00 33.05 C ATOM 70 OE1 GLU A 5 -14.191 28.183 1.627 1.00 73.42 O ATOM 71 OE2 GLU A 5 -12.591 26.830 2.268 1.00 2.20 O ATOM 72 H GLU A 5 -13.975 28.819 3.985 1.00 10.43 H ATOM 73 HA GLU A 5 -11.321 29.792 4.351 1.00 34.53 H ATOM 74 HB2 GLU A 5 -13.412 30.568 2.308 1.00 11.43 H ATOM 75 HB3 GLU A 5 -11.749 31.127 2.277 1.00 24.42 H ATOM 76 HG2 GLU A 5 -11.922 29.350 0.729 1.00 74.15 H ATOM 77 HG3 GLU A 5 -11.037 28.734 2.124 1.00 44.05 H ATOM 78 N LYS A 6 -13.776 31.716 5.189 1.00 31.32 N ATOM 79 CA LYS A 6 -14.119 32.911 5.943 1.00 64.30 C ATOM 80 C LYS A 6 -14.013 32.626 7.443 1.00 50.04 C ATOM 81 O LYS A 6 -14.143 33.523 8.278 1.00 11.45 O ATOM 82 CB LYS A 6 -15.535 33.368 5.563 1.00 52.13 C ATOM 83 CG LYS A 6 -15.962 34.680 6.204 1.00 64.20 C ATOM 84 CD LYS A 6 -17.311 35.152 5.681 1.00 54.42 C ATOM 85 CE LYS A 6 -18.418 34.145 5.959 1.00 43.24 C ATOM 86 NZ LYS A 6 -19.745 34.646 5.515 1.00 44.11 N ATOM 87 H LYS A 6 -14.482 31.071 4.968 1.00 3.33 H ATOM 88 HA LYS A 6 -13.413 33.687 5.683 1.00 25.33 H ATOM 89 HB2 LYS A 6 -15.581 33.488 4.490 1.00 3.23 H ATOM 90 HB3 LYS A 6 -16.238 32.604 5.859 1.00 32.41 H ATOM 91 HG2 LYS A 6 -16.032 34.539 7.272 1.00 53.10 H ATOM 92 HG3 LYS A 6 -15.218 35.434 5.987 1.00 15.03 H ATOM 93 HD2 LYS A 6 -17.564 36.086 6.160 1.00 13.10 H ATOM 94 HD3 LYS A 6 -17.236 35.304 4.613 1.00 51.02 H ATOM 95 HE2 LYS A 6 -18.196 33.229 5.432 1.00 1.30 H ATOM 96 HE3 LYS A 6 -18.452 33.950 7.021 1.00 45.30 H ATOM 97 HZ1 LYS A 6 -19.708 34.920 4.508 1.00 2.14 H ATOM 98 HZ2 LYS A 6 -20.021 35.479 6.079 1.00 73.54 H ATOM 99 HZ3 LYS A 6 -20.468 33.902 5.632 1.00 65.22 H ATOM 100 N GLY A 7 -13.729 31.372 7.775 1.00 24.43 N ATOM 101 CA GLY A 7 -13.712 30.949 9.162 1.00 41.31 C ATOM 102 C GLY A 7 -12.317 30.659 9.678 1.00 61.11 C ATOM 103 O GLY A 7 -12.034 29.544 10.119 1.00 12.41 O ATOM 104 H GLY A 7 -13.512 30.728 7.068 1.00 43.22 H ATOM 105 HA2 GLY A 7 -14.151 31.729 9.767 1.00 1.42 H ATOM 106 HA3 GLY A 7 -14.311 30.057 9.261 1.00 64.24 H ATOM 107 N LEU A 8 -11.443 31.660 9.604 1.00 61.40 N ATOM 108 CA LEU A 8 -10.102 31.570 10.180 1.00 43.11 C ATOM 109 C LEU A 8 -9.411 32.925 10.100 1.00 60.45 C ATOM 110 O LEU A 8 -9.816 33.794 9.323 1.00 73.23 O ATOM 111 CB LEU A 8 -9.232 30.509 9.481 1.00 54.44 C ATOM 112 CG LEU A 8 -8.700 30.883 8.093 1.00 22.13 C ATOM 113 CD1 LEU A 8 -7.576 29.944 7.687 1.00 13.31 C ATOM 114 CD2 LEU A 8 -9.809 30.836 7.061 1.00 73.33 C ATOM 115 H LEU A 8 -11.709 32.490 9.154 1.00 65.40 H ATOM 116 HA LEU A 8 -10.213 31.301 11.221 1.00 32.42 H ATOM 117 HB2 LEU A 8 -8.388 30.299 10.117 1.00 5.15 H ATOM 118 HB3 LEU A 8 -9.818 29.606 9.383 1.00 73.13 H ATOM 119 HG LEU A 8 -8.307 31.890 8.121 1.00 15.23 H ATOM 120 HD11 LEU A 8 -6.761 30.032 8.389 1.00 22.01 H ATOM 121 HD12 LEU A 8 -7.229 30.205 6.697 1.00 2.41 H ATOM 122 HD13 LEU A 8 -7.940 28.929 7.684 1.00 55.12 H ATOM 123 HD21 LEU A 8 -10.210 29.833 7.010 1.00 35.31 H ATOM 124 HD22 LEU A 8 -9.414 31.115 6.095 1.00 2.23 H ATOM 125 HD23 LEU A 8 -10.592 31.524 7.342 1.00 31.44 H ATOM 126 N ASP A 9 -8.368 33.099 10.900 1.00 30.43 N ATOM 127 CA ASP A 9 -7.606 34.346 10.915 1.00 1.42 C ATOM 128 C ASP A 9 -6.503 34.312 9.864 1.00 72.45 C ATOM 129 O ASP A 9 -6.087 35.352 9.345 1.00 32.40 O ATOM 130 CB ASP A 9 -6.984 34.585 12.296 1.00 14.32 C ATOM 131 CG ASP A 9 -8.018 34.799 13.384 1.00 51.54 C ATOM 132 OD1 ASP A 9 -8.581 33.802 13.883 1.00 22.55 O ATOM 133 OD2 ASP A 9 -8.274 35.968 13.747 1.00 71.10 O ATOM 134 H ASP A 9 -8.108 32.370 11.513 1.00 42.13 H ATOM 135 HA ASP A 9 -8.284 35.155 10.687 1.00 73.55 H ATOM 136 HB2 ASP A 9 -6.385 33.727 12.564 1.00 74.23 H ATOM 137 HB3 ASP A 9 -6.349 35.458 12.250 1.00 4.11 H ATOM 138 N GLY A 10 -6.064 33.102 9.528 1.00 52.42 N ATOM 139 CA GLY A 10 -4.930 32.920 8.631 1.00 75.21 C ATOM 140 C GLY A 10 -5.274 33.106 7.164 1.00 43.21 C ATOM 141 O GLY A 10 -4.494 32.733 6.289 1.00 63.11 O ATOM 142 H GLY A 10 -6.517 32.316 9.900 1.00 3.13 H ATOM 143 HA2 GLY A 10 -4.161 33.631 8.895 1.00 35.41 H ATOM 144 HA3 GLY A 10 -4.541 31.923 8.770 1.00 43.53 H ATOM 145 N ALA A 11 -6.441 33.667 6.889 1.00 40.11 N ATOM 146 CA ALA A 11 -6.826 33.977 5.518 1.00 35.01 C ATOM 147 C ALA A 11 -7.091 35.467 5.362 1.00 11.13 C ATOM 148 O ALA A 11 -7.445 35.941 4.282 1.00 52.35 O ATOM 149 CB ALA A 11 -8.047 33.172 5.105 1.00 10.51 C ATOM 150 H ALA A 11 -7.055 33.879 7.622 1.00 21.10 H ATOM 151 HA ALA A 11 -6.004 33.701 4.871 1.00 24.02 H ATOM 152 HB1 ALA A 11 -8.267 33.356 4.064 1.00 0.14 H ATOM 153 HB2 ALA A 11 -8.895 33.467 5.709 1.00 62.25 H ATOM 154 HB3 ALA A 11 -7.852 32.119 5.252 1.00 11.32 H ATOM 155 N LYS A 12 -6.931 36.197 6.456 1.00 64.22 N ATOM 156 CA LYS A 12 -7.126 37.640 6.455 1.00 65.04 C ATOM 157 C LYS A 12 -5.818 38.324 6.831 1.00 35.25 C ATOM 158 O LYS A 12 -5.269 39.101 6.051 1.00 64.32 O ATOM 159 CB LYS A 12 -8.246 38.045 7.426 1.00 75.13 C ATOM 160 CG LYS A 12 -9.664 37.763 6.926 1.00 71.14 C ATOM 161 CD LYS A 12 -9.990 36.277 6.908 1.00 1.45 C ATOM 162 CE LYS A 12 -11.419 36.019 6.447 1.00 20.40 C ATOM 163 NZ LYS A 12 -11.651 36.470 5.049 1.00 1.25 N ATOM 164 H LYS A 12 -6.654 35.758 7.287 1.00 52.15 H ATOM 165 HA LYS A 12 -7.400 37.938 5.451 1.00 1.21 H ATOM 166 HB2 LYS A 12 -8.107 37.509 8.352 1.00 13.23 H ATOM 167 HB3 LYS A 12 -8.164 39.105 7.623 1.00 5.50 H ATOM 168 HG2 LYS A 12 -10.366 38.261 7.576 1.00 54.41 H ATOM 169 HG3 LYS A 12 -9.764 38.155 5.923 1.00 31.32 H ATOM 170 HD2 LYS A 12 -9.308 35.776 6.235 1.00 64.33 H ATOM 171 HD3 LYS A 12 -9.866 35.881 7.905 1.00 31.24 H ATOM 172 HE2 LYS A 12 -11.616 34.960 6.509 1.00 32.11 H ATOM 173 HE3 LYS A 12 -12.095 36.547 7.104 1.00 73.12 H ATOM 174 HZ1 LYS A 12 -11.460 37.495 4.965 1.00 34.23 H ATOM 175 HZ2 LYS A 12 -12.639 36.292 4.770 1.00 32.22 H ATOM 176 HZ3 LYS A 12 -11.023 35.956 4.394 1.00 4.13 H ATOM 177 N LYS A 13 -5.334 38.030 8.042 1.00 62.43 N ATOM 178 CA LYS A 13 -4.005 38.458 8.493 1.00 33.44 C ATOM 179 C LYS A 13 -3.859 39.979 8.571 1.00 71.14 C ATOM 180 O LYS A 13 -2.751 40.485 8.740 1.00 42.43 O ATOM 181 CB LYS A 13 -2.924 37.881 7.571 1.00 34.50 C ATOM 182 CG LYS A 13 -2.776 36.371 7.666 1.00 22.33 C ATOM 183 CD LYS A 13 -2.170 35.936 8.996 1.00 33.11 C ATOM 184 CE LYS A 13 -0.656 36.135 9.033 1.00 73.22 C ATOM 185 NZ LYS A 13 -0.250 37.570 9.081 1.00 74.13 N ATOM 186 H LYS A 13 -5.891 37.503 8.655 1.00 21.31 H ATOM 187 HA LYS A 13 -3.856 38.053 9.482 1.00 75.53 H ATOM 188 HB2 LYS A 13 -3.168 38.131 6.549 1.00 15.55 H ATOM 189 HB3 LYS A 13 -1.975 38.331 7.826 1.00 64.03 H ATOM 190 HG2 LYS A 13 -3.751 35.919 7.565 1.00 60.23 H ATOM 191 HG3 LYS A 13 -2.138 36.031 6.864 1.00 72.54 H ATOM 192 HD2 LYS A 13 -2.617 36.518 9.788 1.00 23.01 H ATOM 193 HD3 LYS A 13 -2.388 34.889 9.151 1.00 13.13 H ATOM 194 HE2 LYS A 13 -0.265 35.637 9.907 1.00 73.15 H ATOM 195 HE3 LYS A 13 -0.232 35.684 8.149 1.00 14.42 H ATOM 196 HZ1 LYS A 13 -0.554 38.066 8.216 1.00 32.52 H ATOM 197 HZ2 LYS A 13 0.789 37.641 9.156 1.00 20.35 H ATOM 198 HZ3 LYS A 13 -0.677 38.040 9.905 1.00 61.41 H ATOM 199 N ALA A 14 -4.965 40.703 8.470 1.00 21.32 N ATOM 200 CA ALA A 14 -4.926 42.158 8.544 1.00 35.32 C ATOM 201 C ALA A 14 -4.633 42.610 9.967 1.00 45.45 C ATOM 202 O ALA A 14 -3.763 43.445 10.201 1.00 33.35 O ATOM 203 CB ALA A 14 -6.234 42.757 8.052 1.00 74.43 C ATOM 204 H ALA A 14 -5.825 40.249 8.345 1.00 43.04 H ATOM 205 HA ALA A 14 -4.131 42.504 7.897 1.00 64.13 H ATOM 206 HB1 ALA A 14 -6.168 43.835 8.079 1.00 35.10 H ATOM 207 HB2 ALA A 14 -7.043 42.430 8.689 1.00 34.00 H ATOM 208 HB3 ALA A 14 -6.419 42.433 7.039 1.00 34.34 H ATOM 209 N VAL A 15 -5.367 42.047 10.912 1.00 62.33 N ATOM 210 CA VAL A 15 -5.150 42.332 12.322 1.00 74.15 C ATOM 211 C VAL A 15 -4.286 41.235 12.934 1.00 1.33 C ATOM 212 O VAL A 15 -3.571 41.449 13.915 1.00 52.22 O ATOM 213 CB VAL A 15 -6.487 42.437 13.094 1.00 24.42 C ATOM 214 CG1 VAL A 15 -6.254 42.869 14.536 1.00 61.24 C ATOM 215 CG2 VAL A 15 -7.434 43.401 12.393 1.00 13.52 C ATOM 216 H VAL A 15 -6.073 41.412 10.656 1.00 54.10 H ATOM 217 HA VAL A 15 -4.630 43.277 12.398 1.00 21.01 H ATOM 218 HB VAL A 15 -6.948 41.460 13.107 1.00 53.22 H ATOM 219 HG11 VAL A 15 -7.200 42.922 15.053 1.00 30.02 H ATOM 220 HG12 VAL A 15 -5.782 43.841 14.548 1.00 42.44 H ATOM 221 HG13 VAL A 15 -5.615 42.152 15.028 1.00 52.13 H ATOM 222 HG21 VAL A 15 -8.364 43.459 12.940 1.00 12.24 H ATOM 223 HG22 VAL A 15 -7.627 43.051 11.389 1.00 14.42 H ATOM 224 HG23 VAL A 15 -6.982 44.382 12.350 1.00 2.21 H ATOM 225 N GLY A 16 -4.347 40.058 12.324 1.00 4.01 N ATOM 226 CA GLY A 16 -3.568 38.930 12.788 1.00 34.40 C ATOM 227 C GLY A 16 -2.108 39.017 12.379 1.00 54.34 C ATOM 228 O GLY A 16 -1.630 38.207 11.579 1.00 53.15 O ATOM 229 H GLY A 16 -4.936 39.955 11.547 1.00 53.02 H ATOM 230 HA2 GLY A 16 -3.625 38.887 13.866 1.00 22.51 H ATOM 231 HA3 GLY A 16 -3.991 38.025 12.379 1.00 43.23 H ATOM 232 N GLY A 17 -1.408 40.007 12.912 1.00 52.43 N ATOM 233 CA GLY A 17 0.010 40.137 12.659 1.00 12.01 C ATOM 234 C GLY A 17 0.831 39.568 13.797 1.00 5.24 C ATOM 235 O GLY A 17 1.143 38.377 13.812 1.00 15.42 O ATOM 236 H GLY A 17 -1.866 40.667 13.481 1.00 72.42 H ATOM 237 HA2 GLY A 17 0.257 39.612 11.749 1.00 50.21 H ATOM 238 HA3 GLY A 17 0.254 41.184 12.540 1.00 61.42 H ATOM 239 N LEU A 18 1.146 40.411 14.769 1.00 51.22 N ATOM 240 CA LEU A 18 1.944 39.991 15.915 1.00 10.20 C ATOM 241 C LEU A 18 1.054 39.729 17.124 1.00 44.42 C ATOM 242 O LEU A 18 1.532 39.378 18.203 1.00 53.13 O ATOM 243 CB LEU A 18 3.026 41.036 16.238 1.00 51.00 C ATOM 244 CG LEU A 18 2.555 42.498 16.341 1.00 72.23 C ATOM 245 CD1 LEU A 18 1.863 42.770 17.670 1.00 52.30 C ATOM 246 CD2 LEU A 18 3.730 43.445 16.150 1.00 21.42 C ATOM 247 H LEU A 18 0.827 41.341 14.722 1.00 70.24 H ATOM 248 HA LEU A 18 2.430 39.064 15.645 1.00 53.11 H ATOM 249 HB2 LEU A 18 3.480 40.765 17.181 1.00 75.40 H ATOM 250 HB3 LEU A 18 3.783 40.982 15.470 1.00 3.45 H ATOM 251 HG LEU A 18 1.843 42.692 15.551 1.00 4.14 H ATOM 252 HD11 LEU A 18 1.556 43.806 17.711 1.00 43.24 H ATOM 253 HD12 LEU A 18 2.546 42.565 18.480 1.00 11.11 H ATOM 254 HD13 LEU A 18 0.995 42.135 17.759 1.00 25.33 H ATOM 255 HD21 LEU A 18 4.468 43.260 16.919 1.00 34.52 H ATOM 256 HD22 LEU A 18 3.386 44.467 16.220 1.00 61.21 H ATOM 257 HD23 LEU A 18 4.173 43.279 15.179 1.00 45.34 H ATOM 258 N GLY A 19 -0.248 39.900 16.926 1.00 44.53 N ATOM 259 CA GLY A 19 -1.205 39.646 17.986 1.00 51.12 C ATOM 260 C GLY A 19 -1.627 38.191 18.033 1.00 60.21 C ATOM 261 O GLY A 19 -2.507 37.813 18.806 1.00 31.32 O ATOM 262 H GLY A 19 -0.561 40.212 16.052 1.00 62.41 H ATOM 263 HA2 GLY A 19 -0.760 39.913 18.933 1.00 11.01 H ATOM 264 HA3 GLY A 19 -2.081 40.258 17.823 1.00 61.42 H ATOM 265 N LYS A 20 -0.999 37.380 17.196 1.00 54.23 N ATOM 266 CA LYS A 20 -1.260 35.950 17.164 1.00 71.02 C ATOM 267 C LYS A 20 0.032 35.192 17.445 1.00 64.11 C ATOM 268 O LYS A 20 0.853 34.991 16.550 1.00 43.11 O ATOM 269 CB LYS A 20 -1.833 35.530 15.803 1.00 0.01 C ATOM 270 CG LYS A 20 -3.154 36.205 15.450 1.00 11.40 C ATOM 271 CD LYS A 20 -4.297 35.713 16.328 1.00 63.42 C ATOM 272 CE LYS A 20 -4.660 34.265 16.027 1.00 41.13 C ATOM 273 NZ LYS A 20 -5.811 33.799 16.845 1.00 2.32 N ATOM 274 H LYS A 20 -0.328 37.754 16.589 1.00 62.52 H ATOM 275 HA LYS A 20 -1.976 35.722 17.939 1.00 31.20 H ATOM 276 HB2 LYS A 20 -1.114 35.773 15.033 1.00 42.44 H ATOM 277 HB3 LYS A 20 -1.990 34.462 15.810 1.00 50.22 H ATOM 278 HG2 LYS A 20 -3.049 37.271 15.582 1.00 24.41 H ATOM 279 HG3 LYS A 20 -3.390 35.992 14.417 1.00 43.43 H ATOM 280 HD2 LYS A 20 -4.000 35.789 17.362 1.00 14.22 H ATOM 281 HD3 LYS A 20 -5.164 36.335 16.155 1.00 72.25 H ATOM 282 HE2 LYS A 20 -4.918 34.184 14.980 1.00 31.41 H ATOM 283 HE3 LYS A 20 -3.804 33.641 16.236 1.00 13.02 H ATOM 284 HZ1 LYS A 20 -6.640 34.415 16.684 1.00 2.34 H ATOM 285 HZ2 LYS A 20 -5.566 33.823 17.859 1.00 20.51 H ATOM 286 HZ3 LYS A 20 -6.064 32.820 16.586 1.00 32.54 H ATOM 287 N LEU A 21 0.217 34.789 18.693 1.00 33.42 N ATOM 288 CA LEU A 21 1.450 34.131 19.106 1.00 51.30 C ATOM 289 C LEU A 21 1.285 32.618 19.148 1.00 1.32 C ATOM 290 O LEU A 21 2.265 31.878 19.248 1.00 3.11 O ATOM 291 CB LEU A 21 1.923 34.675 20.467 1.00 51.45 C ATOM 292 CG LEU A 21 0.864 34.750 21.582 1.00 71.12 C ATOM 293 CD1 LEU A 21 0.547 33.372 22.145 1.00 33.40 C ATOM 294 CD2 LEU A 21 1.332 35.677 22.690 1.00 13.53 C ATOM 295 H LEU A 21 -0.500 34.933 19.357 1.00 10.13 H ATOM 296 HA LEU A 21 2.200 34.365 18.366 1.00 0.23 H ATOM 297 HB2 LEU A 21 2.729 34.047 20.814 1.00 73.54 H ATOM 298 HB3 LEU A 21 2.312 35.669 20.311 1.00 23.41 H ATOM 299 HG LEU A 21 -0.049 35.158 21.171 1.00 72.22 H ATOM 300 HD11 LEU A 21 0.176 32.738 21.355 1.00 42.23 H ATOM 301 HD12 LEU A 21 -0.205 33.463 22.917 1.00 12.33 H ATOM 302 HD13 LEU A 21 1.443 32.940 22.566 1.00 72.32 H ATOM 303 HD21 LEU A 21 1.474 36.671 22.292 1.00 24.25 H ATOM 304 HD22 LEU A 21 2.265 35.312 23.094 1.00 30.30 H ATOM 305 HD23 LEU A 21 0.588 35.707 23.473 1.00 5.31 H ATOM 306 N GLY A 22 0.041 32.162 19.043 1.00 70.21 N ATOM 307 CA GLY A 22 -0.247 30.740 19.109 1.00 65.12 C ATOM 308 C GLY A 22 0.378 29.954 17.971 1.00 5.12 C ATOM 309 O GLY A 22 0.490 28.733 18.043 1.00 21.33 O ATOM 310 H GLY A 22 -0.694 32.802 18.931 1.00 52.22 H ATOM 311 HA2 GLY A 22 0.131 30.352 20.045 1.00 51.34 H ATOM 312 HA3 GLY A 22 -1.316 30.600 19.082 1.00 31.25 H ATOM 313 N LYS A 23 0.790 30.655 16.921 1.00 74.04 N ATOM 314 CA LYS A 23 1.404 30.013 15.766 1.00 22.53 C ATOM 315 C LYS A 23 2.879 29.710 16.017 1.00 12.43 C ATOM 316 O LYS A 23 3.442 28.804 15.411 1.00 3.05 O ATOM 317 CB LYS A 23 1.239 30.894 14.510 1.00 25.42 C ATOM 318 CG LYS A 23 1.658 32.361 14.682 1.00 0.21 C ATOM 319 CD LYS A 23 3.174 32.553 14.678 1.00 61.13 C ATOM 320 CE LYS A 23 3.778 32.357 13.293 1.00 4.50 C ATOM 321 NZ LYS A 23 5.266 32.281 13.341 1.00 11.23 N ATOM 322 H LYS A 23 0.682 31.626 16.927 1.00 25.25 H ATOM 323 HA LYS A 23 0.888 29.079 15.601 1.00 2.04 H ATOM 324 HB2 LYS A 23 1.834 30.470 13.714 1.00 71.31 H ATOM 325 HB3 LYS A 23 0.200 30.875 14.212 1.00 55.52 H ATOM 326 HG2 LYS A 23 1.239 32.937 13.871 1.00 1.55 H ATOM 327 HG3 LYS A 23 1.263 32.725 15.619 1.00 43.14 H ATOM 328 HD2 LYS A 23 3.398 33.553 15.016 1.00 73.02 H ATOM 329 HD3 LYS A 23 3.615 31.836 15.356 1.00 75.02 H ATOM 330 HE2 LYS A 23 3.393 31.440 12.871 1.00 74.41 H ATOM 331 HE3 LYS A 23 3.490 33.189 12.667 1.00 41.55 H ATOM 332 HZ1 LYS A 23 5.665 32.360 12.385 1.00 55.11 H ATOM 333 HZ2 LYS A 23 5.564 31.364 13.750 1.00 51.33 H ATOM 334 HZ3 LYS A 23 5.652 33.050 13.928 1.00 44.30 H ATOM 335 N ASP A 24 3.478 30.449 16.940 1.00 15.21 N ATOM 336 CA ASP A 24 4.931 30.461 17.098 1.00 32.35 C ATOM 337 C ASP A 24 5.459 29.197 17.767 1.00 74.25 C ATOM 338 O ASP A 24 6.297 28.493 17.210 1.00 23.11 O ATOM 339 CB ASP A 24 5.352 31.694 17.903 1.00 20.15 C ATOM 340 CG ASP A 24 6.851 31.769 18.138 1.00 33.02 C ATOM 341 OD1 ASP A 24 7.592 32.084 17.184 1.00 11.31 O ATOM 342 OD2 ASP A 24 7.293 31.540 19.284 1.00 11.32 O ATOM 343 H ASP A 24 2.927 30.998 17.543 1.00 21.03 H ATOM 344 HA ASP A 24 5.366 30.531 16.110 1.00 14.52 H ATOM 345 HB2 ASP A 24 5.049 32.583 17.371 1.00 72.31 H ATOM 346 HB3 ASP A 24 4.858 31.672 18.864 1.00 42.33 H ATOM 347 N ALA A 25 4.954 28.904 18.955 1.00 61.54 N ATOM 348 CA ALA A 25 5.492 27.818 19.769 1.00 33.41 C ATOM 349 C ALA A 25 5.165 26.439 19.197 1.00 32.24 C ATOM 350 O ALA A 25 5.903 25.479 19.418 1.00 63.25 O ATOM 351 CB ALA A 25 4.977 27.928 21.196 1.00 74.34 C ATOM 352 H ALA A 25 4.205 29.432 19.297 1.00 51.30 H ATOM 353 HA ALA A 25 6.566 27.931 19.795 1.00 3.21 H ATOM 354 HB1 ALA A 25 5.428 27.154 21.801 1.00 72.23 H ATOM 355 HB2 ALA A 25 3.903 27.812 21.203 1.00 52.40 H ATOM 356 HB3 ALA A 25 5.237 28.897 21.597 1.00 43.12 H ATOM 357 N VAL A 26 4.077 26.339 18.449 1.00 3.01 N ATOM 358 CA VAL A 26 3.588 25.042 18.005 1.00 30.51 C ATOM 359 C VAL A 26 4.180 24.621 16.656 1.00 73.32 C ATOM 360 O VAL A 26 4.390 23.431 16.418 1.00 43.50 O ATOM 361 CB VAL A 26 2.041 25.029 17.927 1.00 74.32 C ATOM 362 CG1 VAL A 26 1.531 25.983 16.860 1.00 71.54 C ATOM 363 CG2 VAL A 26 1.521 23.623 17.686 1.00 35.35 C ATOM 364 H VAL A 26 3.596 27.150 18.190 1.00 51.34 H ATOM 365 HA VAL A 26 3.884 24.314 18.747 1.00 50.01 H ATOM 366 HB VAL A 26 1.658 25.365 18.880 1.00 70.20 H ATOM 367 HG11 VAL A 26 1.928 25.696 15.899 1.00 4.34 H ATOM 368 HG12 VAL A 26 1.849 26.989 17.095 1.00 42.44 H ATOM 369 HG13 VAL A 26 0.452 25.945 16.831 1.00 3.13 H ATOM 370 HG21 VAL A 26 1.924 23.245 16.759 1.00 62.35 H ATOM 371 HG22 VAL A 26 0.442 23.643 17.629 1.00 62.23 H ATOM 372 HG23 VAL A 26 1.826 22.984 18.500 1.00 21.04 H ATOM 373 N GLU A 27 4.488 25.592 15.797 1.00 71.52 N ATOM 374 CA GLU A 27 4.841 25.300 14.408 1.00 52.23 C ATOM 375 C GLU A 27 6.040 24.359 14.291 1.00 11.35 C ATOM 376 O GLU A 27 5.996 23.391 13.532 1.00 34.30 O ATOM 377 CB GLU A 27 5.103 26.592 13.628 1.00 1.13 C ATOM 378 CG GLU A 27 6.211 27.462 14.201 1.00 12.11 C ATOM 379 CD GLU A 27 6.387 28.751 13.429 1.00 34.34 C ATOM 380 OE1 GLU A 27 5.730 29.752 13.774 1.00 74.33 O ATOM 381 OE2 GLU A 27 7.164 28.767 12.450 1.00 3.54 O ATOM 382 H GLU A 27 4.483 26.524 16.103 1.00 42.51 H ATOM 383 HA GLU A 27 3.989 24.807 13.963 1.00 0.42 H ATOM 384 HB2 GLU A 27 5.371 26.333 12.613 1.00 14.43 H ATOM 385 HB3 GLU A 27 4.190 27.173 13.610 1.00 32.22 H ATOM 386 HG2 GLU A 27 5.970 27.705 15.226 1.00 4.31 H ATOM 387 HG3 GLU A 27 7.140 26.910 14.170 1.00 35.12 H ATOM 388 N ASP A 28 7.097 24.625 15.043 1.00 50.43 N ATOM 389 CA ASP A 28 8.310 23.820 14.952 1.00 33.25 C ATOM 390 C ASP A 28 8.092 22.427 15.538 1.00 51.43 C ATOM 391 O ASP A 28 8.671 21.443 15.074 1.00 23.30 O ATOM 392 CB ASP A 28 9.466 24.514 15.670 1.00 4.15 C ATOM 393 CG ASP A 28 10.772 23.754 15.541 1.00 74.41 C ATOM 394 OD1 ASP A 28 11.349 23.733 14.433 1.00 2.30 O ATOM 395 OD2 ASP A 28 11.235 23.182 16.548 1.00 43.35 O ATOM 396 H ASP A 28 7.068 25.383 15.664 1.00 33.44 H ATOM 397 HA ASP A 28 8.559 23.719 13.905 1.00 42.15 H ATOM 398 HB2 ASP A 28 9.603 25.501 15.250 1.00 43.10 H ATOM 399 HB3 ASP A 28 9.226 24.602 16.718 1.00 10.20 H ATOM 400 N LEU A 29 7.232 22.347 16.542 1.00 12.22 N ATOM 401 CA LEU A 29 6.972 21.088 17.229 1.00 4.14 C ATOM 402 C LEU A 29 6.152 20.142 16.358 1.00 72.21 C ATOM 403 O LEU A 29 6.500 18.972 16.193 1.00 62.31 O ATOM 404 CB LEU A 29 6.238 21.340 18.549 1.00 23.24 C ATOM 405 CG LEU A 29 6.986 22.210 19.562 1.00 42.01 C ATOM 406 CD1 LEU A 29 6.145 22.401 20.815 1.00 41.32 C ATOM 407 CD2 LEU A 29 8.335 21.591 19.909 1.00 11.00 C ATOM 408 H LEU A 29 6.755 23.153 16.824 1.00 21.22 H ATOM 409 HA LEU A 29 7.924 20.627 17.441 1.00 13.23 H ATOM 410 HB2 LEU A 29 5.295 21.816 18.324 1.00 40.44 H ATOM 411 HB3 LEU A 29 6.038 20.386 19.011 1.00 23.41 H ATOM 412 HG LEU A 29 7.165 23.183 19.127 1.00 62.41 H ATOM 413 HD11 LEU A 29 5.210 22.879 20.554 1.00 54.10 H ATOM 414 HD12 LEU A 29 6.681 23.021 21.518 1.00 1.34 H ATOM 415 HD13 LEU A 29 5.944 21.439 21.263 1.00 35.41 H ATOM 416 HD21 LEU A 29 8.936 21.511 19.016 1.00 2.53 H ATOM 417 HD22 LEU A 29 8.182 20.608 20.330 1.00 2.44 H ATOM 418 HD23 LEU A 29 8.842 22.217 20.630 1.00 20.41 H ATOM 419 N GLU A 30 5.067 20.653 15.788 1.00 51.23 N ATOM 420 CA GLU A 30 4.159 19.819 15.007 1.00 12.44 C ATOM 421 C GLU A 30 4.632 19.673 13.562 1.00 71.41 C ATOM 422 O GLU A 30 4.011 18.964 12.768 1.00 25.42 O ATOM 423 CB GLU A 30 2.724 20.370 15.076 1.00 21.55 C ATOM 424 CG GLU A 30 2.568 21.805 14.592 1.00 24.52 C ATOM 425 CD GLU A 30 2.310 21.909 13.104 1.00 53.14 C ATOM 426 OE1 GLU A 30 1.128 21.890 12.702 1.00 75.24 O ATOM 427 OE2 GLU A 30 3.280 22.018 12.331 1.00 14.04 O ATOM 428 H GLU A 30 4.870 21.612 15.896 1.00 72.02 H ATOM 429 HA GLU A 30 4.167 18.837 15.460 1.00 14.13 H ATOM 430 HB2 GLU A 30 2.086 19.743 14.474 1.00 41.44 H ATOM 431 HB3 GLU A 30 2.388 20.323 16.103 1.00 64.10 H ATOM 432 HG2 GLU A 30 1.741 22.260 15.115 1.00 44.13 H ATOM 433 HG3 GLU A 30 3.476 22.344 14.821 1.00 61.15 H ATOM 434 N SER A 31 5.737 20.330 13.230 1.00 42.50 N ATOM 435 CA SER A 31 6.329 20.204 11.906 1.00 31.52 C ATOM 436 C SER A 31 6.772 18.764 11.679 1.00 70.12 C ATOM 437 O SER A 31 6.297 18.091 10.761 1.00 11.24 O ATOM 438 CB SER A 31 7.521 21.156 11.756 1.00 51.32 C ATOM 439 OG SER A 31 8.090 21.057 10.464 1.00 61.11 O ATOM 440 H SER A 31 6.160 20.919 13.888 1.00 45.12 H ATOM 441 HA SER A 31 5.575 20.461 11.176 1.00 41.21 H ATOM 442 HB2 SER A 31 7.191 22.173 11.914 1.00 50.24 H ATOM 443 HB3 SER A 31 8.273 20.904 12.489 1.00 44.41 H ATOM 444 HG SER A 31 8.439 21.917 10.194 1.00 15.21 H ATOM 445 N VAL A 32 7.648 18.284 12.556 1.00 1.24 N ATOM 446 CA VAL A 32 8.133 16.912 12.487 1.00 42.23 C ATOM 447 C VAL A 32 7.015 15.928 12.818 1.00 55.00 C ATOM 448 O VAL A 32 7.113 14.736 12.523 1.00 60.01 O ATOM 449 CB VAL A 32 9.318 16.685 13.452 1.00 50.21 C ATOM 450 CG1 VAL A 32 10.480 17.598 13.095 1.00 13.35 C ATOM 451 CG2 VAL A 32 8.893 16.903 14.898 1.00 1.45 C ATOM 452 H VAL A 32 7.984 18.873 13.265 1.00 5.10 H ATOM 453 HA VAL A 32 8.475 16.730 11.480 1.00 13.54 H ATOM 454 HB VAL A 32 9.649 15.663 13.348 1.00 32.41 H ATOM 455 HG11 VAL A 32 10.835 17.359 12.104 1.00 1.44 H ATOM 456 HG12 VAL A 32 11.281 17.458 13.807 1.00 71.15 H ATOM 457 HG13 VAL A 32 10.153 18.627 13.121 1.00 20.02 H ATOM 458 HG21 VAL A 32 8.572 17.926 15.029 1.00 34.24 H ATOM 459 HG22 VAL A 32 9.728 16.701 15.553 1.00 54.22 H ATOM 460 HG23 VAL A 32 8.077 16.237 15.137 1.00 33.12 H ATOM 461 N GLY A 33 5.943 16.449 13.407 1.00 3.43 N ATOM 462 CA GLY A 33 4.826 15.622 13.820 1.00 2.04 C ATOM 463 C GLY A 33 4.167 14.902 12.660 1.00 11.33 C ATOM 464 O GLY A 33 3.732 13.763 12.804 1.00 22.23 O ATOM 465 H GLY A 33 5.911 17.415 13.560 1.00 13.12 H ATOM 466 HA2 GLY A 33 5.177 14.887 14.528 1.00 13.32 H ATOM 467 HA3 GLY A 33 4.091 16.248 14.304 1.00 71.50 H ATOM 468 N LYS A 34 4.120 15.553 11.500 1.00 61.34 N ATOM 469 CA LYS A 34 3.492 14.958 10.321 1.00 72.42 C ATOM 470 C LYS A 34 4.211 13.680 9.886 1.00 71.01 C ATOM 471 O LYS A 34 3.628 12.835 9.210 1.00 2.33 O ATOM 472 CB LYS A 34 3.433 15.957 9.158 1.00 23.34 C ATOM 473 CG LYS A 34 2.215 16.879 9.195 1.00 31.34 C ATOM 474 CD LYS A 34 2.432 18.112 10.059 1.00 14.24 C ATOM 475 CE LYS A 34 3.419 19.071 9.415 1.00 63.14 C ATOM 476 NZ LYS A 34 3.448 20.387 10.105 1.00 72.55 N ATOM 477 H LYS A 34 4.517 16.447 11.435 1.00 24.22 H ATOM 478 HA LYS A 34 2.479 14.697 10.597 1.00 54.35 H ATOM 479 HB2 LYS A 34 4.321 16.573 9.183 1.00 54.33 H ATOM 480 HB3 LYS A 34 3.413 15.408 8.228 1.00 40.11 H ATOM 481 HG2 LYS A 34 1.994 17.201 8.190 1.00 13.31 H ATOM 482 HG3 LYS A 34 1.372 16.325 9.586 1.00 2.31 H ATOM 483 HD2 LYS A 34 1.487 18.617 10.190 1.00 13.25 H ATOM 484 HD3 LYS A 34 2.815 17.806 11.021 1.00 60.32 H ATOM 485 HE2 LYS A 34 4.405 18.634 9.455 1.00 4.01 H ATOM 486 HE3 LYS A 34 3.134 19.220 8.385 1.00 71.15 H ATOM 487 HZ1 LYS A 34 4.122 21.025 9.628 1.00 4.12 H ATOM 488 HZ2 LYS A 34 3.738 20.271 11.097 1.00 73.13 H ATOM 489 HZ3 LYS A 34 2.503 20.826 10.083 1.00 24.23 H ATOM 490 N GLY A 35 5.467 13.541 10.283 1.00 25.05 N ATOM 491 CA GLY A 35 6.212 12.341 9.967 1.00 12.11 C ATOM 492 C GLY A 35 6.343 11.426 11.166 1.00 23.34 C ATOM 493 O GLY A 35 6.125 10.219 11.063 1.00 32.23 O ATOM 494 H GLY A 35 5.889 14.257 10.801 1.00 24.01 H ATOM 495 HA2 GLY A 35 5.707 11.810 9.173 1.00 41.45 H ATOM 496 HA3 GLY A 35 7.199 12.619 9.632 1.00 31.53 H ATOM 497 N ALA A 36 6.672 12.016 12.311 1.00 61.24 N ATOM 498 CA ALA A 36 6.925 11.263 13.534 1.00 55.33 C ATOM 499 C ALA A 36 5.700 10.477 13.989 1.00 63.21 C ATOM 500 O ALA A 36 5.818 9.324 14.394 1.00 1.23 O ATOM 501 CB ALA A 36 7.386 12.195 14.646 1.00 63.25 C ATOM 502 H ALA A 36 6.754 12.996 12.332 1.00 42.22 H ATOM 503 HA ALA A 36 7.726 10.567 13.333 1.00 31.34 H ATOM 504 HB1 ALA A 36 7.624 11.614 15.525 1.00 43.30 H ATOM 505 HB2 ALA A 36 6.597 12.896 14.881 1.00 41.04 H ATOM 506 HB3 ALA A 36 8.264 12.735 14.324 1.00 74.10 H ATOM 507 N VAL A 37 4.524 11.100 13.918 1.00 61.14 N ATOM 508 CA VAL A 37 3.295 10.447 14.359 1.00 30.43 C ATOM 509 C VAL A 37 3.020 9.193 13.535 1.00 60.24 C ATOM 510 O VAL A 37 2.702 8.136 14.084 1.00 51.03 O ATOM 511 CB VAL A 37 2.074 11.397 14.290 1.00 64.43 C ATOM 512 CG1 VAL A 37 0.783 10.652 14.606 1.00 3.24 C ATOM 513 CG2 VAL A 37 2.253 12.560 15.252 1.00 34.13 C ATOM 514 H VAL A 37 4.483 12.015 13.562 1.00 65.00 H ATOM 515 HA VAL A 37 3.434 10.155 15.391 1.00 13.02 H ATOM 516 HB VAL A 37 2.003 11.792 13.288 1.00 21.43 H ATOM 517 HG11 VAL A 37 -0.052 11.336 14.550 1.00 74.11 H ATOM 518 HG12 VAL A 37 0.841 10.235 15.601 1.00 31.44 H ATOM 519 HG13 VAL A 37 0.643 9.855 13.891 1.00 32.40 H ATOM 520 HG21 VAL A 37 1.404 13.224 15.175 1.00 43.24 H ATOM 521 HG22 VAL A 37 3.154 13.099 15.000 1.00 51.22 H ATOM 522 HG23 VAL A 37 2.327 12.184 16.262 1.00 13.33 H ATOM 523 N HIS A 38 3.162 9.303 12.219 1.00 31.11 N ATOM 524 CA HIS A 38 2.942 8.163 11.340 1.00 23.54 C ATOM 525 C HIS A 38 4.030 7.116 11.558 1.00 1.23 C ATOM 526 O HIS A 38 3.760 5.918 11.530 1.00 73.13 O ATOM 527 CB HIS A 38 2.912 8.596 9.868 1.00 62.32 C ATOM 528 CG HIS A 38 2.399 7.528 8.943 1.00 22.44 C ATOM 529 ND1 HIS A 38 1.131 7.546 8.407 1.00 31.40 N ATOM 530 CD2 HIS A 38 2.985 6.400 8.469 1.00 3.12 C ATOM 531 CE1 HIS A 38 0.957 6.478 7.651 1.00 53.01 C ATOM 532 NE2 HIS A 38 2.066 5.762 7.670 1.00 71.44 N ATOM 533 H HIS A 38 3.421 10.167 11.834 1.00 42.42 H ATOM 534 HA HIS A 38 1.985 7.728 11.599 1.00 2.35 H ATOM 535 HB2 HIS A 38 2.271 9.459 9.766 1.00 42.02 H ATOM 536 HB3 HIS A 38 3.913 8.856 9.557 1.00 2.23 H ATOM 537 HD1 HIS A 38 0.448 8.250 8.560 1.00 55.21 H ATOM 538 HD2 HIS A 38 3.987 6.060 8.687 1.00 24.21 H ATOM 539 HE1 HIS A 38 0.055 6.230 7.111 1.00 2.51 H ATOM 540 HE2 HIS A 38 2.119 4.814 7.398 1.00 0.00 H ATOM 541 N ASP A 39 5.256 7.586 11.775 1.00 24.14 N ATOM 542 CA ASP A 39 6.397 6.709 12.025 1.00 2.11 C ATOM 543 C ASP A 39 6.160 5.844 13.256 1.00 61.12 C ATOM 544 O ASP A 39 6.134 4.618 13.164 1.00 41.44 O ATOM 545 CB ASP A 39 7.669 7.539 12.216 1.00 12.03 C ATOM 546 CG ASP A 39 8.884 6.691 12.540 1.00 35.21 C ATOM 547 OD1 ASP A 39 9.108 6.388 13.730 1.00 55.22 O ATOM 548 OD2 ASP A 39 9.633 6.338 11.606 1.00 12.40 O ATOM 549 H ASP A 39 5.402 8.559 11.763 1.00 34.13 H ATOM 550 HA ASP A 39 6.519 6.067 11.166 1.00 22.55 H ATOM 551 HB2 ASP A 39 7.873 8.091 11.311 1.00 14.14 H ATOM 552 HB3 ASP A 39 7.516 8.237 13.026 1.00 53.40 H ATOM 553 N VAL A 40 5.959 6.495 14.399 1.00 73.22 N ATOM 554 CA VAL A 40 5.761 5.793 15.662 1.00 64.43 C ATOM 555 C VAL A 40 4.567 4.847 15.582 1.00 42.41 C ATOM 556 O VAL A 40 4.645 3.704 16.034 1.00 43.33 O ATOM 557 CB VAL A 40 5.561 6.782 16.834 1.00 32.34 C ATOM 558 CG1 VAL A 40 5.299 6.043 18.141 1.00 44.53 C ATOM 559 CG2 VAL A 40 6.771 7.694 16.972 1.00 11.33 C ATOM 560 H VAL A 40 5.946 7.479 14.393 1.00 61.31 H ATOM 561 HA VAL A 40 6.650 5.210 15.858 1.00 42.53 H ATOM 562 HB VAL A 40 4.699 7.393 16.616 1.00 62.11 H ATOM 563 HG11 VAL A 40 5.183 6.760 18.941 1.00 5.44 H ATOM 564 HG12 VAL A 40 6.132 5.393 18.360 1.00 25.53 H ATOM 565 HG13 VAL A 40 4.398 5.455 18.049 1.00 12.22 H ATOM 566 HG21 VAL A 40 6.605 8.386 17.783 1.00 34.14 H ATOM 567 HG22 VAL A 40 6.916 8.244 16.054 1.00 10.24 H ATOM 568 HG23 VAL A 40 7.648 7.099 17.180 1.00 14.44 H ATOM 569 N LYS A 41 3.472 5.323 14.991 1.00 3.31 N ATOM 570 CA LYS A 41 2.274 4.507 14.833 1.00 22.31 C ATOM 571 C LYS A 41 2.576 3.262 14.003 1.00 2.35 C ATOM 572 O LYS A 41 2.193 2.152 14.375 1.00 51.34 O ATOM 573 CB LYS A 41 1.146 5.331 14.192 1.00 21.11 C ATOM 574 CG LYS A 41 -0.130 4.543 13.915 1.00 2.32 C ATOM 575 CD LYS A 41 -0.142 3.964 12.508 1.00 53.41 C ATOM 576 CE LYS A 41 -1.309 3.015 12.302 1.00 1.42 C ATOM 577 NZ LYS A 41 -1.190 1.791 13.142 1.00 13.23 N ATOM 578 H LYS A 41 3.472 6.246 14.653 1.00 44.30 H ATOM 579 HA LYS A 41 1.961 4.194 15.820 1.00 33.14 H ATOM 580 HB2 LYS A 41 0.899 6.151 14.849 1.00 31.40 H ATOM 581 HB3 LYS A 41 1.504 5.731 13.256 1.00 61.03 H ATOM 582 HG2 LYS A 41 -0.203 3.733 14.625 1.00 53.44 H ATOM 583 HG3 LYS A 41 -0.979 5.203 14.031 1.00 63.21 H ATOM 584 HD2 LYS A 41 -0.223 4.773 11.798 1.00 31.14 H ATOM 585 HD3 LYS A 41 0.782 3.428 12.343 1.00 12.54 H ATOM 586 HE2 LYS A 41 -2.223 3.528 12.559 1.00 35.43 H ATOM 587 HE3 LYS A 41 -1.339 2.726 11.261 1.00 34.12 H ATOM 588 HZ1 LYS A 41 -0.270 1.320 12.966 1.00 21.23 H ATOM 589 HZ2 LYS A 41 -1.956 1.124 12.911 1.00 13.35 H ATOM 590 HZ3 LYS A 41 -1.258 2.034 14.150 1.00 30.11 H ATOM 591 N ASP A 42 3.281 3.457 12.894 1.00 2.02 N ATOM 592 CA ASP A 42 3.621 2.363 11.992 1.00 0.03 C ATOM 593 C ASP A 42 4.490 1.332 12.700 1.00 61.44 C ATOM 594 O ASP A 42 4.293 0.126 12.555 1.00 42.42 O ATOM 595 CB ASP A 42 4.357 2.903 10.764 1.00 25.10 C ATOM 596 CG ASP A 42 4.562 1.854 9.692 1.00 14.42 C ATOM 597 OD1 ASP A 42 5.527 1.069 9.787 1.00 34.23 O ATOM 598 OD2 ASP A 42 3.769 1.834 8.727 1.00 3.03 O ATOM 599 H ASP A 42 3.586 4.366 12.676 1.00 74.24 H ATOM 600 HA ASP A 42 2.702 1.892 11.676 1.00 75.30 H ATOM 601 HB2 ASP A 42 3.783 3.714 10.338 1.00 45.01 H ATOM 602 HB3 ASP A 42 5.324 3.275 11.070 1.00 42.33 H ATOM 603 N VAL A 43 5.443 1.821 13.478 1.00 34.32 N ATOM 604 CA VAL A 43 6.355 0.962 14.215 1.00 51.03 C ATOM 605 C VAL A 43 5.618 0.156 15.285 1.00 40.31 C ATOM 606 O VAL A 43 5.857 -1.043 15.440 1.00 73.34 O ATOM 607 CB VAL A 43 7.482 1.784 14.877 1.00 32.32 C ATOM 608 CG1 VAL A 43 8.387 0.896 15.717 1.00 32.00 C ATOM 609 CG2 VAL A 43 8.292 2.516 13.821 1.00 72.12 C ATOM 610 H VAL A 43 5.543 2.796 13.551 1.00 42.03 H ATOM 611 HA VAL A 43 6.806 0.276 13.515 1.00 5.02 H ATOM 612 HB VAL A 43 7.030 2.521 15.527 1.00 1.21 H ATOM 613 HG11 VAL A 43 8.832 0.140 15.087 1.00 61.31 H ATOM 614 HG12 VAL A 43 7.803 0.422 16.491 1.00 44.12 H ATOM 615 HG13 VAL A 43 9.166 1.495 16.167 1.00 34.43 H ATOM 616 HG21 VAL A 43 7.639 3.159 13.250 1.00 73.01 H ATOM 617 HG22 VAL A 43 8.757 1.797 13.162 1.00 73.15 H ATOM 618 HG23 VAL A 43 9.053 3.111 14.302 1.00 5.41 H ATOM 619 N LEU A 44 4.708 0.799 16.003 1.00 31.04 N ATOM 620 CA LEU A 44 4.039 0.140 17.119 1.00 54.34 C ATOM 621 C LEU A 44 3.040 -0.915 16.642 1.00 62.52 C ATOM 622 O LEU A 44 2.714 -1.837 17.389 1.00 24.44 O ATOM 623 CB LEU A 44 3.381 1.161 18.068 1.00 33.14 C ATOM 624 CG LEU A 44 2.289 2.062 17.478 1.00 30.33 C ATOM 625 CD1 LEU A 44 0.950 1.341 17.420 1.00 12.51 C ATOM 626 CD2 LEU A 44 2.164 3.341 18.291 1.00 52.10 C ATOM 627 H LEU A 44 4.484 1.731 15.781 1.00 14.10 H ATOM 628 HA LEU A 44 4.810 -0.374 17.672 1.00 30.13 H ATOM 629 HB2 LEU A 44 2.948 0.612 18.891 1.00 14.14 H ATOM 630 HB3 LEU A 44 4.161 1.796 18.461 1.00 44.24 H ATOM 631 HG LEU A 44 2.564 2.333 16.469 1.00 11.53 H ATOM 632 HD11 LEU A 44 0.203 2.006 17.013 1.00 62.23 H ATOM 633 HD12 LEU A 44 0.659 1.041 18.416 1.00 10.22 H ATOM 634 HD13 LEU A 44 1.036 0.467 16.791 1.00 3.32 H ATOM 635 HD21 LEU A 44 3.109 3.864 18.289 1.00 42.11 H ATOM 636 HD22 LEU A 44 1.888 3.099 19.306 1.00 61.34 H ATOM 637 HD23 LEU A 44 1.405 3.972 17.853 1.00 4.33 H ATOM 638 N ASP A 45 2.552 -0.798 15.410 1.00 61.35 N ATOM 639 CA ASP A 45 1.679 -1.836 14.861 1.00 25.04 C ATOM 640 C ASP A 45 2.507 -2.877 14.121 1.00 62.11 C ATOM 641 O ASP A 45 2.024 -3.964 13.802 1.00 10.43 O ATOM 642 CB ASP A 45 0.580 -1.261 13.944 1.00 53.53 C ATOM 643 CG ASP A 45 1.076 -0.743 12.603 1.00 2.50 C ATOM 644 OD1 ASP A 45 1.477 -1.561 11.750 1.00 25.22 O ATOM 645 OD2 ASP A 45 1.025 0.485 12.384 1.00 61.14 O ATOM 646 H ASP A 45 2.770 -0.006 14.868 1.00 74.22 H ATOM 647 HA ASP A 45 1.203 -2.324 15.701 1.00 32.12 H ATOM 648 HB2 ASP A 45 -0.146 -2.032 13.749 1.00 21.12 H ATOM 649 HB3 ASP A 45 0.093 -0.445 14.461 1.00 53.34 H ATOM 650 N SER A 46 3.761 -2.537 13.867 1.00 35.22 N ATOM 651 CA SER A 46 4.692 -3.434 13.206 1.00 30.24 C ATOM 652 C SER A 46 5.235 -4.454 14.205 1.00 42.44 C ATOM 653 O SER A 46 5.382 -5.636 13.888 1.00 74.11 O ATOM 654 CB SER A 46 5.842 -2.621 12.597 1.00 73.41 C ATOM 655 OG SER A 46 6.672 -3.416 11.767 1.00 42.44 O ATOM 656 H SER A 46 4.069 -1.643 14.124 1.00 13.25 H ATOM 657 HA SER A 46 4.167 -3.950 12.419 1.00 40.41 H ATOM 658 HB2 SER A 46 5.433 -1.817 12.005 1.00 31.44 H ATOM 659 HB3 SER A 46 6.443 -2.204 13.394 1.00 61.12 H ATOM 660 HG SER A 46 6.960 -2.882 11.010 1.00 75.11 H ATOM 661 N VAL A 47 5.505 -3.990 15.417 1.00 23.23 N ATOM 662 CA VAL A 47 6.061 -4.842 16.458 1.00 11.44 C ATOM 663 C VAL A 47 4.957 -5.515 17.270 1.00 2.21 C ATOM 664 O VAL A 47 3.776 -5.195 17.121 1.00 75.43 O ATOM 665 CB VAL A 47 6.981 -4.050 17.410 1.00 2.23 C ATOM 666 CG1 VAL A 47 8.161 -3.470 16.652 1.00 75.32 C ATOM 667 CG2 VAL A 47 6.211 -2.950 18.129 1.00 21.53 C ATOM 668 H VAL A 47 5.321 -3.048 15.620 1.00 63.20 H ATOM 669 HA VAL A 47 6.653 -5.608 15.977 1.00 71.32 H ATOM 670 HB VAL A 47 7.365 -4.733 18.155 1.00 31.11 H ATOM 671 HG11 VAL A 47 8.795 -2.926 17.337 1.00 31.51 H ATOM 672 HG12 VAL A 47 7.802 -2.798 15.885 1.00 72.43 H ATOM 673 HG13 VAL A 47 8.724 -4.269 16.197 1.00 73.51 H ATOM 674 HG21 VAL A 47 6.886 -2.393 18.760 1.00 13.40 H ATOM 675 HG22 VAL A 47 5.433 -3.391 18.732 1.00 34.24 H ATOM 676 HG23 VAL A 47 5.769 -2.285 17.401 1.00 75.35 H ATOM 677 N LEU A 48 5.356 -6.447 18.120 1.00 25.51 N ATOM 678 CA LEU A 48 4.425 -7.178 18.960 1.00 31.40 C ATOM 679 C LEU A 48 4.522 -6.664 20.390 1.00 32.44 C ATOM 680 O LEU A 48 3.619 -5.917 20.820 1.00 54.15 O ATOM 681 CB LEU A 48 4.714 -8.689 18.921 1.00 63.43 C ATOM 682 CG LEU A 48 4.453 -9.393 17.580 1.00 41.21 C ATOM 683 CD1 LEU A 48 5.514 -9.036 16.546 1.00 21.01 C ATOM 684 CD2 LEU A 48 4.398 -10.898 17.780 1.00 74.44 C ATOM 685 OXT LEU A 48 5.519 -6.984 21.071 1.00 0.00 O ATOM 686 H LEU A 48 6.315 -6.640 18.200 1.00 1.21 H ATOM 687 HA LEU A 48 3.426 -6.998 18.589 1.00 4.43 H ATOM 688 HB2 LEU A 48 5.751 -8.838 19.180 1.00 14.53 H ATOM 689 HB3 LEU A 48 4.104 -9.168 19.674 1.00 10.51 H ATOM 690 HG LEU A 48 3.496 -9.073 17.194 1.00 70.25 H ATOM 691 HD11 LEU A 48 5.540 -7.966 16.412 1.00 71.35 H ATOM 692 HD12 LEU A 48 5.275 -9.511 15.605 1.00 51.34 H ATOM 693 HD13 LEU A 48 6.478 -9.380 16.888 1.00 41.40 H ATOM 694 HD21 LEU A 48 5.340 -11.242 18.183 1.00 55.23 H ATOM 695 HD22 LEU A 48 4.215 -11.380 16.833 1.00 34.54 H ATOM 696 HD23 LEU A 48 3.603 -11.142 18.469 1.00 21.13 H TER 697 LEU A 48