ATOM 20 N LYS A 2 11.306 0.475 -1.527 1.00 0.00 N ATOM 21 CA LYS A 2 10.708 1.845 -1.503 1.00 0.00 C ATOM 22 C LYS A 2 10.100 2.174 -2.867 1.00 0.00 C ATOM 23 O LYS A 2 10.559 1.712 -3.895 1.00 0.00 O ATOM 24 CB LYS A 2 11.799 2.863 -1.161 1.00 0.00 C ATOM 25 CG LYS A 2 12.236 2.666 0.294 1.00 0.00 C ATOM 26 CD LYS A 2 13.328 3.678 0.656 1.00 0.00 C ATOM 27 CE LYS A 2 13.697 3.528 2.136 1.00 0.00 C ATOM 28 NZ LYS A 2 14.283 2.179 2.373 1.00 0.00 N ATOM 29 H LYS A 2 12.169 0.333 -1.969 1.00 0.00 H ATOM 30 HA LYS A 2 9.934 1.892 -0.752 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.644 2.714 -1.817 1.00 0.00 H ATOM 32 HB3 LYS A 2 11.414 3.864 -1.289 1.00 0.00 H ATOM 33 HG2 LYS A 2 11.386 2.806 0.945 1.00 0.00 H ATOM 34 HG3 LYS A 2 12.621 1.664 0.420 1.00 0.00 H ATOM 35 HD2 LYS A 2 14.203 3.499 0.047 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.965 4.679 0.478 1.00 0.00 H ATOM 37 HE2 LYS A 2 14.419 4.286 2.406 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.810 3.647 2.742 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.581 1.449 2.139 1.00 0.00 H ATOM 40 HZ2 LYS A 2 14.554 2.088 3.373 1.00 0.00 H ATOM 41 HZ3 LYS A 2 15.125 2.056 1.774 1.00 0.00 H ATOM 42 N GLY A 3 9.064 2.964 -2.877 1.00 0.00 N ATOM 43 CA GLY A 3 8.413 3.322 -4.166 1.00 0.00 C ATOM 44 C GLY A 3 7.262 4.298 -3.917 1.00 0.00 C ATOM 45 O GLY A 3 7.217 4.982 -2.908 1.00 0.00 O ATOM 46 H GLY A 3 8.710 3.316 -2.033 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.140 3.785 -4.821 1.00 0.00 H ATOM 48 HA3 GLY A 3 8.026 2.429 -4.632 1.00 0.00 H ATOM 49 N LYS A 4 6.337 4.370 -4.839 1.00 0.00 N ATOM 50 CA LYS A 4 5.176 5.303 -4.694 1.00 0.00 C ATOM 51 C LYS A 4 3.871 4.560 -4.979 1.00 0.00 C ATOM 52 O LYS A 4 3.803 3.695 -5.836 1.00 0.00 O ATOM 53 CB LYS A 4 5.335 6.454 -5.682 1.00 0.00 C ATOM 54 CG LYS A 4 6.527 7.318 -5.267 1.00 0.00 C ATOM 55 CD LYS A 4 6.747 8.434 -6.297 1.00 0.00 C ATOM 56 CE LYS A 4 5.710 9.547 -6.100 1.00 0.00 C ATOM 57 NZ LYS A 4 6.128 10.756 -6.862 1.00 0.00 N ATOM 58 H LYS A 4 6.413 3.810 -5.641 1.00 0.00 H ATOM 59 HA LYS A 4 5.142 5.701 -3.690 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.506 6.052 -6.673 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.438 7.053 -5.687 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.335 7.750 -4.297 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.413 6.701 -5.213 1.00 0.00 H ATOM 64 HD2 LYS A 4 7.741 8.842 -6.175 1.00 0.00 H ATOM 65 HD3 LYS A 4 6.647 8.027 -7.292 1.00 0.00 H ATOM 66 HE2 LYS A 4 4.750 9.215 -6.461 1.00 0.00 H ATOM 67 HE3 LYS A 4 5.635 9.796 -5.051 1.00 0.00 H ATOM 68 HZ1 LYS A 4 5.291 11.207 -7.280 1.00 0.00 H ATOM 69 HZ2 LYS A 4 6.785 10.480 -7.618 1.00 0.00 H ATOM 70 HZ3 LYS A 4 6.599 11.425 -6.218 1.00 0.00 H ATOM 71 N VAL A 5 2.834 4.898 -4.260 1.00 0.00 N ATOM 72 CA VAL A 5 1.522 4.225 -4.465 1.00 0.00 C ATOM 73 C VAL A 5 0.801 4.823 -5.674 1.00 0.00 C ATOM 74 O VAL A 5 0.391 5.969 -5.671 1.00 0.00 O ATOM 75 CB VAL A 5 0.661 4.378 -3.206 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.511 5.861 -2.836 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.724 3.769 -3.458 1.00 0.00 C ATOM 78 H VAL A 5 2.924 5.598 -3.579 1.00 0.00 H ATOM 79 HA VAL A 5 1.688 3.182 -4.644 1.00 0.00 H ATOM 80 HB VAL A 5 1.136 3.855 -2.391 1.00 0.00 H ATOM 81 HG11 VAL A 5 1.443 6.377 -3.019 1.00 0.00 H ATOM 82 HG12 VAL A 5 0.255 5.947 -1.788 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.269 6.308 -3.435 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.239 3.648 -2.516 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.612 2.807 -3.935 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.294 4.425 -4.098 1.00 0.00 H ATOM 87 N VAL A 6 0.640 4.035 -6.703 1.00 0.00 N ATOM 88 CA VAL A 6 -0.062 4.517 -7.922 1.00 0.00 C ATOM 89 C VAL A 6 -1.568 4.528 -7.671 1.00 0.00 C ATOM 90 O VAL A 6 -2.284 5.385 -8.153 1.00 0.00 O ATOM 91 CB VAL A 6 0.263 3.587 -9.099 1.00 0.00 C ATOM 92 CG1 VAL A 6 -0.127 2.146 -8.753 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.518 4.036 -10.334 1.00 0.00 C ATOM 94 H VAL A 6 0.972 3.114 -6.668 1.00 0.00 H ATOM 95 HA VAL A 6 0.266 5.518 -8.153 1.00 0.00 H ATOM 96 HB VAL A 6 1.323 3.631 -9.306 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.412 1.828 -7.872 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.125 1.498 -9.579 1.00 0.00 H ATOM 99 HG13 VAL A 6 -1.188 2.090 -8.564 1.00 0.00 H ATOM 100 HG21 VAL A 6 -0.438 5.109 -10.440 1.00 0.00 H ATOM 101 HG22 VAL A 6 -1.556 3.761 -10.221 1.00 0.00 H ATOM 102 HG23 VAL A 6 -0.109 3.556 -11.210 1.00 0.00 H ATOM 103 N SER A 7 -2.057 3.576 -6.924 1.00 0.00 N ATOM 104 CA SER A 7 -3.521 3.537 -6.652 1.00 0.00 C ATOM 105 C SER A 7 -3.835 2.473 -5.604 1.00 0.00 C ATOM 106 O SER A 7 -3.146 1.476 -5.486 1.00 0.00 O ATOM 107 CB SER A 7 -4.279 3.214 -7.941 1.00 0.00 C ATOM 108 OG SER A 7 -5.674 3.195 -7.666 1.00 0.00 O ATOM 109 H SER A 7 -1.462 2.887 -6.545 1.00 0.00 H ATOM 110 HA SER A 7 -3.839 4.502 -6.290 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.076 3.965 -8.684 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.965 2.248 -8.312 1.00 0.00 H ATOM 113 HG SER A 7 -6.087 2.579 -8.273 1.00 0.00 H ATOM 114 N TYR A 8 -4.883 2.683 -4.855 1.00 0.00 N ATOM 115 CA TYR A 8 -5.291 1.698 -3.810 1.00 0.00 C ATOM 116 C TYR A 8 -6.533 0.935 -4.298 1.00 0.00 C ATOM 117 O TYR A 8 -6.726 -0.232 -4.009 1.00 0.00 O ATOM 118 CB TYR A 8 -5.612 2.457 -2.513 1.00 0.00 C ATOM 119 CG TYR A 8 -6.307 1.532 -1.536 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.692 0.337 -1.148 1.00 0.00 C ATOM 121 CD2 TYR A 8 -7.572 1.863 -1.030 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.337 -0.525 -0.259 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.214 0.998 -0.135 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.596 -0.196 0.248 1.00 0.00 C ATOM 125 OH TYR A 8 -8.229 -1.050 1.126 1.00 0.00 O ATOM 126 H TYR A 8 -5.415 3.492 -4.989 1.00 0.00 H ATOM 127 HA TYR A 8 -4.491 1.003 -3.634 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.694 2.821 -2.072 1.00 0.00 H ATOM 129 HB3 TYR A 8 -6.256 3.292 -2.740 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.717 0.082 -1.529 1.00 0.00 H ATOM 131 HD2 TYR A 8 -8.050 2.786 -1.325 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.863 -1.449 0.034 1.00 0.00 H ATOM 133 HE2 TYR A 8 -9.186 1.250 0.259 1.00 0.00 H ATOM 134 HH TYR A 8 -7.555 -1.483 1.654 1.00 0.00 H ATOM 135 N LEU A 9 -7.373 1.610 -5.036 1.00 0.00 N ATOM 136 CA LEU A 9 -8.621 0.976 -5.562 1.00 0.00 C ATOM 137 C LEU A 9 -9.311 0.191 -4.434 1.00 0.00 C ATOM 138 O LEU A 9 -9.281 -1.025 -4.392 1.00 0.00 O ATOM 139 CB LEU A 9 -8.284 0.021 -6.717 1.00 0.00 C ATOM 140 CG LEU A 9 -7.376 0.729 -7.730 1.00 0.00 C ATOM 141 CD1 LEU A 9 -7.051 -0.229 -8.877 1.00 0.00 C ATOM 142 CD2 LEU A 9 -8.073 1.977 -8.285 1.00 0.00 C ATOM 143 H LEU A 9 -7.184 2.549 -5.247 1.00 0.00 H ATOM 144 HA LEU A 9 -9.286 1.747 -5.918 1.00 0.00 H ATOM 145 HB2 LEU A 9 -7.783 -0.854 -6.331 1.00 0.00 H ATOM 146 HB3 LEU A 9 -9.198 -0.279 -7.211 1.00 0.00 H ATOM 147 HG LEU A 9 -6.457 1.018 -7.240 1.00 0.00 H ATOM 148 HD11 LEU A 9 -7.950 -0.439 -9.437 1.00 0.00 H ATOM 149 HD12 LEU A 9 -6.653 -1.148 -8.474 1.00 0.00 H ATOM 150 HD13 LEU A 9 -6.318 0.225 -9.529 1.00 0.00 H ATOM 151 HD21 LEU A 9 -7.594 2.282 -9.205 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.000 2.777 -7.563 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.112 1.757 -8.476 1.00 0.00 H ATOM 154 N ALA A 10 -9.947 0.890 -3.530 1.00 0.00 N ATOM 155 CA ALA A 10 -10.661 0.207 -2.408 1.00 0.00 C ATOM 156 C ALA A 10 -11.786 -0.663 -2.986 1.00 0.00 C ATOM 157 O ALA A 10 -12.206 -1.642 -2.399 1.00 0.00 O ATOM 158 CB ALA A 10 -11.256 1.261 -1.467 1.00 0.00 C ATOM 159 H ALA A 10 -9.966 1.868 -3.594 1.00 0.00 H ATOM 160 HA ALA A 10 -9.967 -0.417 -1.866 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.209 1.596 -1.852 1.00 0.00 H ATOM 162 HB2 ALA A 10 -10.586 2.103 -1.399 1.00 0.00 H ATOM 163 HB3 ALA A 10 -11.397 0.832 -0.485 1.00 0.00 H ATOM 164 N ALA A 11 -12.268 -0.298 -4.143 1.00 0.00 N ATOM 165 CA ALA A 11 -13.364 -1.077 -4.790 1.00 0.00 C ATOM 166 C ALA A 11 -12.874 -2.495 -5.098 1.00 0.00 C ATOM 167 O ALA A 11 -13.611 -3.460 -5.004 1.00 0.00 O ATOM 168 CB ALA A 11 -13.759 -0.388 -6.094 1.00 0.00 C ATOM 169 H ALA A 11 -11.904 0.494 -4.591 1.00 0.00 H ATOM 170 HA ALA A 11 -14.212 -1.123 -4.128 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.275 0.535 -5.874 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.409 -1.040 -6.663 1.00 0.00 H ATOM 173 HB3 ALA A 11 -12.872 -0.176 -6.667 1.00 0.00 H ATOM 174 N LYS A 12 -11.628 -2.626 -5.461 1.00 0.00 N ATOM 175 CA LYS A 12 -11.066 -3.975 -5.776 1.00 0.00 C ATOM 176 C LYS A 12 -10.404 -4.537 -4.515 1.00 0.00 C ATOM 177 O LYS A 12 -9.863 -5.628 -4.507 1.00 0.00 O ATOM 178 CB LYS A 12 -10.037 -3.839 -6.902 1.00 0.00 C ATOM 179 CG LYS A 12 -10.755 -3.413 -8.186 1.00 0.00 C ATOM 180 CD LYS A 12 -9.748 -3.290 -9.334 1.00 0.00 C ATOM 181 CE LYS A 12 -10.490 -2.927 -10.624 1.00 0.00 C ATOM 182 NZ LYS A 12 -11.147 -1.598 -10.466 1.00 0.00 N ATOM 183 H LYS A 12 -11.053 -1.834 -5.523 1.00 0.00 H ATOM 184 HA LYS A 12 -11.860 -4.637 -6.089 1.00 0.00 H ATOM 185 HB2 LYS A 12 -9.305 -3.091 -6.632 1.00 0.00 H ATOM 186 HB3 LYS A 12 -9.542 -4.786 -7.063 1.00 0.00 H ATOM 187 HG2 LYS A 12 -11.501 -4.150 -8.442 1.00 0.00 H ATOM 188 HG3 LYS A 12 -11.234 -2.457 -8.029 1.00 0.00 H ATOM 189 HD2 LYS A 12 -9.029 -2.518 -9.102 1.00 0.00 H ATOM 190 HD3 LYS A 12 -9.238 -4.232 -9.467 1.00 0.00 H ATOM 191 HE2 LYS A 12 -9.789 -2.886 -11.444 1.00 0.00 H ATOM 192 HE3 LYS A 12 -11.239 -3.677 -10.831 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -12.127 -1.732 -10.147 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.147 -1.100 -11.378 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -10.626 -1.036 -9.762 1.00 0.00 H ATOM 196 N LYS A 13 -10.456 -3.783 -3.449 1.00 0.00 N ATOM 197 CA LYS A 13 -9.848 -4.230 -2.159 1.00 0.00 C ATOM 198 C LYS A 13 -8.377 -4.575 -2.369 1.00 0.00 C ATOM 199 O LYS A 13 -7.707 -5.053 -1.472 1.00 0.00 O ATOM 200 CB LYS A 13 -10.597 -5.455 -1.635 1.00 0.00 C ATOM 201 CG LYS A 13 -12.015 -5.038 -1.243 1.00 0.00 C ATOM 202 CD LYS A 13 -12.839 -6.270 -0.846 1.00 0.00 C ATOM 203 CE LYS A 13 -12.464 -6.717 0.570 1.00 0.00 C ATOM 204 NZ LYS A 13 -13.409 -7.774 1.023 1.00 0.00 N ATOM 205 H LYS A 13 -10.904 -2.908 -3.493 1.00 0.00 H ATOM 206 HA LYS A 13 -9.923 -3.431 -1.442 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.641 -6.216 -2.402 1.00 0.00 H ATOM 208 HB3 LYS A 13 -10.084 -5.846 -0.769 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.969 -4.350 -0.411 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.487 -4.550 -2.085 1.00 0.00 H ATOM 211 HD2 LYS A 13 -13.891 -6.021 -0.878 1.00 0.00 H ATOM 212 HD3 LYS A 13 -12.640 -7.072 -1.540 1.00 0.00 H ATOM 213 HE2 LYS A 13 -11.462 -7.114 0.572 1.00 0.00 H ATOM 214 HE3 LYS A 13 -12.521 -5.875 1.243 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -14.386 -7.440 0.907 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -13.236 -7.987 2.025 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -13.264 -8.634 0.455 1.00 0.00 H ATOM 218 N TYR A 14 -7.872 -4.328 -3.546 1.00 0.00 N ATOM 219 CA TYR A 14 -6.438 -4.622 -3.842 1.00 0.00 C ATOM 220 C TYR A 14 -5.753 -3.340 -4.314 1.00 0.00 C ATOM 221 O TYR A 14 -6.190 -2.689 -5.245 1.00 0.00 O ATOM 222 CB TYR A 14 -6.348 -5.700 -4.922 1.00 0.00 C ATOM 223 CG TYR A 14 -6.713 -7.046 -4.328 1.00 0.00 C ATOM 224 CD1 TYR A 14 -5.898 -7.621 -3.342 1.00 0.00 C ATOM 225 CD2 TYR A 14 -7.863 -7.723 -4.763 1.00 0.00 C ATOM 226 CE1 TYR A 14 -6.229 -8.868 -2.795 1.00 0.00 C ATOM 227 CE2 TYR A 14 -8.189 -8.973 -4.217 1.00 0.00 C ATOM 228 CZ TYR A 14 -7.373 -9.544 -3.233 1.00 0.00 C ATOM 229 OH TYR A 14 -7.695 -10.776 -2.699 1.00 0.00 O ATOM 230 H TYR A 14 -8.439 -3.938 -4.240 1.00 0.00 H ATOM 231 HA TYR A 14 -5.943 -4.973 -2.951 1.00 0.00 H ATOM 232 HB2 TYR A 14 -7.030 -5.459 -5.725 1.00 0.00 H ATOM 233 HB3 TYR A 14 -5.339 -5.739 -5.307 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.015 -7.103 -3.000 1.00 0.00 H ATOM 235 HD2 TYR A 14 -8.496 -7.284 -5.520 1.00 0.00 H ATOM 236 HE1 TYR A 14 -5.600 -9.307 -2.035 1.00 0.00 H ATOM 237 HE2 TYR A 14 -9.073 -9.496 -4.552 1.00 0.00 H ATOM 238 HH TYR A 14 -7.633 -10.711 -1.743 1.00 0.00 H ATOM 239 N GLY A 15 -4.683 -2.974 -3.659 1.00 0.00 N ATOM 240 CA GLY A 15 -3.949 -1.728 -4.028 1.00 0.00 C ATOM 241 C GLY A 15 -2.720 -2.058 -4.871 1.00 0.00 C ATOM 242 O GLY A 15 -2.280 -3.191 -4.934 1.00 0.00 O ATOM 243 H GLY A 15 -4.366 -3.520 -2.912 1.00 0.00 H ATOM 244 HA2 GLY A 15 -4.602 -1.075 -4.591 1.00 0.00 H ATOM 245 HA3 GLY A 15 -3.630 -1.224 -3.129 1.00 0.00 H ATOM 246 N PHE A 16 -2.162 -1.066 -5.516 1.00 0.00 N ATOM 247 CA PHE A 16 -0.955 -1.289 -6.366 1.00 0.00 C ATOM 248 C PHE A 16 0.104 -0.237 -6.050 1.00 0.00 C ATOM 249 O PHE A 16 -0.199 0.925 -5.809 1.00 0.00 O ATOM 250 CB PHE A 16 -1.348 -1.189 -7.838 1.00 0.00 C ATOM 251 CG PHE A 16 -2.237 -2.352 -8.194 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.667 -3.572 -8.572 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.629 -2.213 -8.146 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.487 -4.656 -8.903 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.451 -3.298 -8.477 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.879 -4.520 -8.857 1.00 0.00 C ATOM 257 H PHE A 16 -2.545 -0.166 -5.444 1.00 0.00 H ATOM 258 HA PHE A 16 -0.545 -2.271 -6.175 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.876 -0.262 -8.006 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.459 -1.212 -8.452 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.592 -3.678 -8.607 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.070 -1.272 -7.856 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.046 -5.598 -9.195 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.524 -3.194 -8.442 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.512 -5.356 -9.113 1.00 0.00 H ATOM 266 N ILE A 17 1.348 -0.649 -6.055 1.00 0.00 N ATOM 267 CA ILE A 17 2.477 0.280 -5.759 1.00 0.00 C ATOM 268 C ILE A 17 3.577 0.094 -6.804 1.00 0.00 C ATOM 269 O ILE A 17 3.923 -1.014 -7.174 1.00 0.00 O ATOM 270 CB ILE A 17 3.028 -0.012 -4.363 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.943 0.269 -3.319 1.00 0.00 C ATOM 272 CG2 ILE A 17 4.241 0.884 -4.090 1.00 0.00 C ATOM 273 CD1 ILE A 17 2.378 -0.271 -1.956 1.00 0.00 C ATOM 274 H ILE A 17 1.539 -1.589 -6.256 1.00 0.00 H ATOM 275 HA ILE A 17 2.128 1.296 -5.799 1.00 0.00 H ATOM 276 HB ILE A 17 3.327 -1.050 -4.306 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.781 1.333 -3.247 1.00 0.00 H ATOM 278 HG13 ILE A 17 1.024 -0.214 -3.617 1.00 0.00 H ATOM 279 HG21 ILE A 17 5.060 0.587 -4.728 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.536 0.783 -3.056 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.980 1.911 -4.292 1.00 0.00 H ATOM 282 HD11 ILE A 17 2.235 -1.341 -1.930 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.780 0.188 -1.181 1.00 0.00 H ATOM 284 HD13 ILE A 17 3.420 -0.041 -1.789 1.00 0.00 H ATOM 285 N GLN A 18 4.123 1.179 -7.284 1.00 0.00 N ATOM 286 CA GLN A 18 5.197 1.099 -8.317 1.00 0.00 C ATOM 287 C GLN A 18 6.569 1.120 -7.637 1.00 0.00 C ATOM 288 O GLN A 18 7.051 2.150 -7.195 1.00 0.00 O ATOM 289 CB GLN A 18 5.067 2.294 -9.260 1.00 0.00 C ATOM 290 CG GLN A 18 6.114 2.185 -10.371 1.00 0.00 C ATOM 291 CD GLN A 18 5.955 3.355 -11.345 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.927 4.002 -11.378 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.942 3.653 -12.145 1.00 0.00 N ATOM 294 H GLN A 18 3.817 2.055 -6.969 1.00 0.00 H ATOM 295 HA GLN A 18 5.091 0.185 -8.881 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.079 2.302 -9.695 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.226 3.208 -8.707 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.103 2.209 -9.938 1.00 0.00 H ATOM 299 HG3 GLN A 18 5.976 1.256 -10.904 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.773 3.130 -12.118 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.853 4.398 -12.774 1.00 0.00 H ATOM 302 N GLY A 19 7.198 -0.021 -7.562 1.00 0.00 N ATOM 303 CA GLY A 19 8.541 -0.111 -6.926 1.00 0.00 C ATOM 304 C GLY A 19 9.590 0.565 -7.814 1.00 0.00 C ATOM 305 O GLY A 19 9.374 0.795 -8.988 1.00 0.00 O ATOM 306 H GLY A 19 6.780 -0.829 -7.933 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.517 0.375 -5.962 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.806 -1.151 -6.796 1.00 0.00 H ATOM 309 N ASP A 20 10.728 0.872 -7.253 1.00 0.00 N ATOM 310 CA ASP A 20 11.808 1.531 -8.049 1.00 0.00 C ATOM 311 C ASP A 20 12.269 0.592 -9.172 1.00 0.00 C ATOM 312 O ASP A 20 12.553 1.016 -10.278 1.00 0.00 O ATOM 313 CB ASP A 20 12.994 1.839 -7.132 1.00 0.00 C ATOM 314 CG ASP A 20 12.650 3.011 -6.210 1.00 0.00 C ATOM 315 OD1 ASP A 20 11.664 3.678 -6.474 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.378 3.220 -5.253 1.00 0.00 O ATOM 317 H ASP A 20 10.871 0.675 -6.305 1.00 0.00 H ATOM 318 HA ASP A 20 11.433 2.445 -8.477 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.221 0.968 -6.536 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.853 2.097 -7.733 1.00 0.00 H ATOM 321 N ASP A 21 12.343 -0.680 -8.894 1.00 0.00 N ATOM 322 CA ASP A 21 12.783 -1.656 -9.937 1.00 0.00 C ATOM 323 C ASP A 21 11.586 -2.008 -10.832 1.00 0.00 C ATOM 324 O ASP A 21 11.673 -2.839 -11.718 1.00 0.00 O ATOM 325 CB ASP A 21 13.323 -2.915 -9.249 1.00 0.00 C ATOM 326 CG ASP A 21 13.888 -3.880 -10.294 1.00 0.00 C ATOM 327 OD1 ASP A 21 14.035 -3.469 -11.431 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.165 -5.012 -9.934 1.00 0.00 O ATOM 329 H ASP A 21 12.105 -1.002 -7.998 1.00 0.00 H ATOM 330 HA ASP A 21 13.558 -1.212 -10.538 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.108 -2.635 -8.559 1.00 0.00 H ATOM 332 HB3 ASP A 21 12.527 -3.400 -8.706 1.00 0.00 H ATOM 333 N GLY A 22 10.472 -1.370 -10.599 1.00 0.00 N ATOM 334 CA GLY A 22 9.251 -1.642 -11.420 1.00 0.00 C ATOM 335 C GLY A 22 8.518 -2.872 -10.876 1.00 0.00 C ATOM 336 O GLY A 22 7.723 -3.490 -11.563 1.00 0.00 O ATOM 337 H GLY A 22 10.434 -0.704 -9.880 1.00 0.00 H ATOM 338 HA2 GLY A 22 8.597 -0.784 -11.376 1.00 0.00 H ATOM 339 HA3 GLY A 22 9.539 -1.825 -12.443 1.00 0.00 H ATOM 340 N GLU A 23 8.776 -3.234 -9.649 1.00 0.00 N ATOM 341 CA GLU A 23 8.095 -4.427 -9.057 1.00 0.00 C ATOM 342 C GLU A 23 6.770 -4.007 -8.417 1.00 0.00 C ATOM 343 O GLU A 23 6.727 -3.214 -7.495 1.00 0.00 O ATOM 344 CB GLU A 23 8.999 -5.065 -8.001 1.00 0.00 C ATOM 345 CG GLU A 23 10.215 -5.689 -8.692 1.00 0.00 C ATOM 346 CD GLU A 23 11.156 -6.288 -7.644 1.00 0.00 C ATOM 347 OE1 GLU A 23 10.825 -6.225 -6.472 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.191 -6.806 -8.034 1.00 0.00 O ATOM 349 H GLU A 23 9.420 -2.723 -9.114 1.00 0.00 H ATOM 350 HA GLU A 23 7.896 -5.149 -9.836 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.326 -4.308 -7.305 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.454 -5.832 -7.472 1.00 0.00 H ATOM 353 HG2 GLU A 23 9.885 -6.464 -9.366 1.00 0.00 H ATOM 354 HG3 GLU A 23 10.741 -4.927 -9.249 1.00 0.00 H ATOM 355 N SER A 24 5.690 -4.541 -8.915 1.00 0.00 N ATOM 356 CA SER A 24 4.350 -4.190 -8.367 1.00 0.00 C ATOM 357 C SER A 24 4.094 -4.955 -7.068 1.00 0.00 C ATOM 358 O SER A 24 4.676 -5.997 -6.816 1.00 0.00 O ATOM 359 CB SER A 24 3.278 -4.564 -9.388 1.00 0.00 C ATOM 360 OG SER A 24 3.225 -5.981 -9.519 1.00 0.00 O ATOM 361 H SER A 24 5.759 -5.175 -9.659 1.00 0.00 H ATOM 362 HA SER A 24 4.305 -3.131 -8.172 1.00 0.00 H ATOM 363 HB2 SER A 24 2.316 -4.206 -9.054 1.00 0.00 H ATOM 364 HB3 SER A 24 3.517 -4.114 -10.341 1.00 0.00 H ATOM 365 HG SER A 24 2.402 -6.285 -9.134 1.00 0.00 H ATOM 366 N TYR A 25 3.219 -4.443 -6.249 1.00 0.00 N ATOM 367 CA TYR A 25 2.893 -5.118 -4.958 1.00 0.00 C ATOM 368 C TYR A 25 1.380 -5.098 -4.742 1.00 0.00 C ATOM 369 O TYR A 25 0.709 -4.122 -5.023 1.00 0.00 O ATOM 370 CB TYR A 25 3.597 -4.392 -3.815 1.00 0.00 C ATOM 371 CG TYR A 25 5.088 -4.510 -4.004 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.755 -5.663 -3.578 1.00 0.00 C ATOM 373 CD2 TYR A 25 5.803 -3.470 -4.611 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.138 -5.780 -3.758 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.188 -3.586 -4.790 1.00 0.00 C ATOM 376 CZ TYR A 25 7.855 -4.742 -4.364 1.00 0.00 C ATOM 377 OH TYR A 25 9.218 -4.856 -4.542 1.00 0.00 O ATOM 378 H TYR A 25 2.768 -3.605 -6.487 1.00 0.00 H ATOM 379 HA TYR A 25 3.230 -6.144 -4.986 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.309 -3.350 -3.817 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.316 -4.842 -2.872 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.203 -6.464 -3.110 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.290 -2.580 -4.940 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.652 -6.671 -3.429 1.00 0.00 H ATOM 385 HE2 TYR A 25 7.740 -2.785 -5.259 1.00 0.00 H ATOM 386 HH TYR A 25 9.645 -4.178 -4.015 1.00 0.00 H ATOM 387 N PHE A 26 0.846 -6.178 -4.248 1.00 0.00 N ATOM 388 CA PHE A 26 -0.624 -6.267 -4.005 1.00 0.00 C ATOM 389 C PHE A 26 -0.918 -5.943 -2.544 1.00 0.00 C ATOM 390 O PHE A 26 -0.375 -6.552 -1.639 1.00 0.00 O ATOM 391 CB PHE A 26 -1.095 -7.689 -4.318 1.00 0.00 C ATOM 392 CG PHE A 26 -1.223 -7.860 -5.812 1.00 0.00 C ATOM 393 CD1 PHE A 26 -0.083 -8.090 -6.593 1.00 0.00 C ATOM 394 CD2 PHE A 26 -2.481 -7.777 -6.417 1.00 0.00 C ATOM 395 CE1 PHE A 26 -0.207 -8.244 -7.980 1.00 0.00 C ATOM 396 CE2 PHE A 26 -2.605 -7.932 -7.802 1.00 0.00 C ATOM 397 CZ PHE A 26 -1.468 -8.164 -8.585 1.00 0.00 C ATOM 398 H PHE A 26 1.418 -6.945 -4.036 1.00 0.00 H ATOM 399 HA PHE A 26 -1.147 -5.564 -4.637 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.372 -8.396 -3.937 1.00 0.00 H ATOM 401 HB3 PHE A 26 -2.053 -7.870 -3.850 1.00 0.00 H ATOM 402 HD1 PHE A 26 0.889 -8.149 -6.126 1.00 0.00 H ATOM 403 HD2 PHE A 26 -3.358 -7.600 -5.813 1.00 0.00 H ATOM 404 HE1 PHE A 26 0.671 -8.425 -8.583 1.00 0.00 H ATOM 405 HE2 PHE A 26 -3.577 -7.869 -8.266 1.00 0.00 H ATOM 406 HZ PHE A 26 -1.563 -8.284 -9.653 1.00 0.00 H ATOM 407 N LEU A 27 -1.775 -4.988 -2.308 1.00 0.00 N ATOM 408 CA LEU A 27 -2.111 -4.608 -0.907 1.00 0.00 C ATOM 409 C LEU A 27 -3.482 -5.178 -0.547 1.00 0.00 C ATOM 410 O LEU A 27 -4.492 -4.827 -1.131 1.00 0.00 O ATOM 411 CB LEU A 27 -2.139 -3.081 -0.795 1.00 0.00 C ATOM 412 CG LEU A 27 -2.089 -2.668 0.685 1.00 0.00 C ATOM 413 CD1 LEU A 27 -1.860 -1.159 0.787 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.398 -3.055 1.399 1.00 0.00 C ATOM 415 H LEU A 27 -2.195 -4.514 -3.056 1.00 0.00 H ATOM 416 HA LEU A 27 -1.372 -5.005 -0.230 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.284 -2.671 -1.313 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.047 -2.703 -1.245 1.00 0.00 H ATOM 419 HG LEU A 27 -1.263 -3.173 1.159 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.718 -0.891 1.824 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.719 -0.635 0.394 1.00 0.00 H ATOM 422 HD13 LEU A 27 -0.982 -0.888 0.220 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.231 -2.984 0.713 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.565 -2.390 2.233 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.321 -4.069 1.764 1.00 0.00 H ATOM 426 N HIS A 28 -3.515 -6.049 0.425 1.00 0.00 N ATOM 427 CA HIS A 28 -4.800 -6.670 0.864 1.00 0.00 C ATOM 428 C HIS A 28 -5.079 -6.285 2.318 1.00 0.00 C ATOM 429 O HIS A 28 -4.202 -5.854 3.044 1.00 0.00 O ATOM 430 CB HIS A 28 -4.692 -8.193 0.757 1.00 0.00 C ATOM 431 CG HIS A 28 -6.049 -8.803 0.978 1.00 0.00 C ATOM 432 ND1 HIS A 28 -7.217 -8.129 0.661 1.00 0.00 N ATOM 433 CD2 HIS A 28 -6.442 -10.018 1.480 1.00 0.00 C ATOM 434 CE1 HIS A 28 -8.248 -8.935 0.971 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.832 -10.100 1.474 1.00 0.00 N ATOM 436 H HIS A 28 -2.680 -6.301 0.872 1.00 0.00 H ATOM 437 HA HIS A 28 -5.613 -6.328 0.244 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.332 -8.460 -0.225 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.006 -8.561 1.507 1.00 0.00 H ATOM 440 HD1 HIS A 28 -7.280 -7.228 0.280 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.774 -10.794 1.825 1.00 0.00 H ATOM 442 HE1 HIS A 28 -9.286 -8.672 0.829 1.00 0.00 H ATOM 443 N PHE A 29 -6.297 -6.454 2.739 1.00 0.00 N ATOM 444 CA PHE A 29 -6.669 -6.120 4.142 1.00 0.00 C ATOM 445 C PHE A 29 -5.879 -7.022 5.095 1.00 0.00 C ATOM 446 O PHE A 29 -5.456 -6.613 6.161 1.00 0.00 O ATOM 447 CB PHE A 29 -8.169 -6.374 4.324 1.00 0.00 C ATOM 448 CG PHE A 29 -8.964 -5.205 3.784 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.976 -4.940 2.409 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.687 -4.385 4.660 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.709 -3.856 1.914 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.419 -3.302 4.162 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.431 -3.037 2.791 1.00 0.00 C ATOM 454 H PHE A 29 -6.975 -6.811 2.127 1.00 0.00 H ATOM 455 HA PHE A 29 -6.440 -5.087 4.345 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.444 -7.267 3.782 1.00 0.00 H ATOM 457 HB3 PHE A 29 -8.391 -6.509 5.372 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.420 -5.570 1.731 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.681 -4.590 5.719 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.719 -3.650 0.857 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.975 -2.672 4.840 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.998 -2.201 2.407 1.00 0.00 H ATOM 463 N SER A 30 -5.681 -8.247 4.703 1.00 0.00 N ATOM 464 CA SER A 30 -4.924 -9.204 5.557 1.00 0.00 C ATOM 465 C SER A 30 -3.485 -8.706 5.733 1.00 0.00 C ATOM 466 O SER A 30 -2.775 -9.121 6.632 1.00 0.00 O ATOM 467 CB SER A 30 -4.908 -10.570 4.876 1.00 0.00 C ATOM 468 OG SER A 30 -4.263 -10.456 3.613 1.00 0.00 O ATOM 469 H SER A 30 -6.031 -8.541 3.837 1.00 0.00 H ATOM 470 HA SER A 30 -5.399 -9.280 6.523 1.00 0.00 H ATOM 471 HB2 SER A 30 -4.369 -11.274 5.488 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.926 -10.915 4.743 1.00 0.00 H ATOM 473 HG SER A 30 -4.791 -9.872 3.062 1.00 0.00 H ATOM 474 N GLU A 31 -3.047 -7.820 4.881 1.00 0.00 N ATOM 475 CA GLU A 31 -1.655 -7.293 4.994 1.00 0.00 C ATOM 476 C GLU A 31 -1.654 -6.042 5.874 1.00 0.00 C ATOM 477 O GLU A 31 -0.615 -5.513 6.223 1.00 0.00 O ATOM 478 CB GLU A 31 -1.140 -6.940 3.595 1.00 0.00 C ATOM 479 CG GLU A 31 -1.058 -8.211 2.746 1.00 0.00 C ATOM 480 CD GLU A 31 0.045 -9.126 3.284 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.790 -8.685 4.143 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.121 -10.257 2.833 1.00 0.00 O ATOM 483 H GLU A 31 -3.633 -7.497 4.165 1.00 0.00 H ATOM 484 HA GLU A 31 -1.020 -8.043 5.438 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.823 -6.242 3.132 1.00 0.00 H ATOM 486 HB3 GLU A 31 -0.160 -6.494 3.668 1.00 0.00 H ATOM 487 HG2 GLU A 31 -2.006 -8.730 2.783 1.00 0.00 H ATOM 488 HG3 GLU A 31 -0.833 -7.946 1.722 1.00 0.00 H ATOM 489 N LEU A 32 -2.813 -5.568 6.250 1.00 0.00 N ATOM 490 CA LEU A 32 -2.882 -4.354 7.120 1.00 0.00 C ATOM 491 C LEU A 32 -2.982 -4.779 8.583 1.00 0.00 C ATOM 492 O LEU A 32 -3.931 -5.416 9.001 1.00 0.00 O ATOM 493 CB LEU A 32 -4.101 -3.505 6.738 1.00 0.00 C ATOM 494 CG LEU A 32 -3.983 -3.056 5.275 1.00 0.00 C ATOM 495 CD1 LEU A 32 -5.220 -2.231 4.896 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.712 -2.204 5.085 1.00 0.00 C ATOM 497 H LEU A 32 -3.641 -6.015 5.968 1.00 0.00 H ATOM 498 HA LEU A 32 -1.985 -3.767 6.994 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.999 -4.092 6.866 1.00 0.00 H ATOM 500 HB3 LEU A 32 -4.149 -2.633 7.377 1.00 0.00 H ATOM 501 HG LEU A 32 -3.931 -3.929 4.638 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.129 -1.893 3.875 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.295 -1.375 5.552 1.00 0.00 H ATOM 504 HD13 LEU A 32 -6.106 -2.841 4.995 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.873 -2.854 4.877 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.513 -1.638 5.984 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.844 -1.522 4.256 1.00 0.00 H ATOM 508 N LEU A 33 -2.000 -4.415 9.360 1.00 0.00 N ATOM 509 CA LEU A 33 -2.001 -4.774 10.805 1.00 0.00 C ATOM 510 C LEU A 33 -3.185 -4.095 11.489 1.00 0.00 C ATOM 511 O LEU A 33 -3.851 -4.672 12.326 1.00 0.00 O ATOM 512 CB LEU A 33 -0.697 -4.274 11.441 1.00 0.00 C ATOM 513 CG LEU A 33 0.454 -5.248 11.146 1.00 0.00 C ATOM 514 CD1 LEU A 33 0.292 -6.549 11.956 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.484 -5.572 9.645 1.00 0.00 C ATOM 516 H LEU A 33 -1.253 -3.902 8.987 1.00 0.00 H ATOM 517 HA LEU A 33 -2.082 -5.837 10.919 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.454 -3.305 11.030 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.827 -4.182 12.512 1.00 0.00 H ATOM 520 HG LEU A 33 1.387 -4.778 11.424 1.00 0.00 H ATOM 521 HD11 LEU A 33 1.262 -7.002 12.103 1.00 0.00 H ATOM 522 HD12 LEU A 33 -0.344 -7.242 11.421 1.00 0.00 H ATOM 523 HD13 LEU A 33 -0.148 -6.330 12.921 1.00 0.00 H ATOM 524 HD21 LEU A 33 -0.337 -6.231 9.402 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.418 -6.058 9.400 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.395 -4.658 9.075 1.00 0.00 H ATOM 527 N ASP A 34 -3.435 -2.862 11.138 1.00 0.00 N ATOM 528 CA ASP A 34 -4.565 -2.101 11.755 1.00 0.00 C ATOM 529 C ASP A 34 -5.564 -1.704 10.667 1.00 0.00 C ATOM 530 O ASP A 34 -5.266 -0.918 9.790 1.00 0.00 O ATOM 531 CB ASP A 34 -4.015 -0.850 12.438 1.00 0.00 C ATOM 532 CG ASP A 34 -3.235 -1.254 13.695 1.00 0.00 C ATOM 533 OD1 ASP A 34 -3.395 -2.382 14.131 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.493 -0.427 14.200 1.00 0.00 O ATOM 535 H ASP A 34 -2.873 -2.427 10.464 1.00 0.00 H ATOM 536 HA ASP A 34 -5.067 -2.715 12.489 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.357 -0.330 11.759 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.831 -0.202 12.719 1.00 0.00 H ATOM 539 N LYS A 35 -6.748 -2.240 10.734 1.00 0.00 N ATOM 540 CA LYS A 35 -7.790 -1.909 9.717 1.00 0.00 C ATOM 541 C LYS A 35 -8.108 -0.413 9.792 1.00 0.00 C ATOM 542 O LYS A 35 -8.361 0.237 8.794 1.00 0.00 O ATOM 543 CB LYS A 35 -9.055 -2.709 10.029 1.00 0.00 C ATOM 544 CG LYS A 35 -8.742 -4.210 10.024 1.00 0.00 C ATOM 545 CD LYS A 35 -8.305 -4.655 8.623 1.00 0.00 C ATOM 546 CE LYS A 35 -8.449 -6.172 8.490 1.00 0.00 C ATOM 547 NZ LYS A 35 -9.878 -6.511 8.247 1.00 0.00 N ATOM 548 H LYS A 35 -6.955 -2.867 11.457 1.00 0.00 H ATOM 549 HA LYS A 35 -7.434 -2.147 8.732 1.00 0.00 H ATOM 550 HB2 LYS A 35 -9.425 -2.425 11.003 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.808 -2.498 9.284 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.948 -4.411 10.729 1.00 0.00 H ATOM 553 HG3 LYS A 35 -9.625 -4.760 10.317 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.920 -4.170 7.881 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.271 -4.387 8.465 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.852 -6.518 7.657 1.00 0.00 H ATOM 557 HE3 LYS A 35 -8.112 -6.650 9.397 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -10.018 -6.725 7.239 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -10.475 -5.704 8.514 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -10.138 -7.341 8.819 1.00 0.00 H ATOM 561 N LYS A 36 -8.095 0.133 10.974 1.00 0.00 N ATOM 562 CA LYS A 36 -8.392 1.587 11.145 1.00 0.00 C ATOM 563 C LYS A 36 -7.344 2.425 10.398 1.00 0.00 C ATOM 564 O LYS A 36 -7.638 3.484 9.873 1.00 0.00 O ATOM 565 CB LYS A 36 -8.344 1.934 12.630 1.00 0.00 C ATOM 566 CG LYS A 36 -9.504 1.251 13.355 1.00 0.00 C ATOM 567 CD LYS A 36 -9.437 1.571 14.851 1.00 0.00 C ATOM 568 CE LYS A 36 -10.550 0.819 15.584 1.00 0.00 C ATOM 569 NZ LYS A 36 -11.875 1.334 15.135 1.00 0.00 N ATOM 570 H LYS A 36 -7.888 -0.417 11.759 1.00 0.00 H ATOM 571 HA LYS A 36 -9.373 1.801 10.751 1.00 0.00 H ATOM 572 HB2 LYS A 36 -7.408 1.591 13.045 1.00 0.00 H ATOM 573 HB3 LYS A 36 -8.423 3.004 12.753 1.00 0.00 H ATOM 574 HG2 LYS A 36 -10.439 1.607 12.952 1.00 0.00 H ATOM 575 HG3 LYS A 36 -9.436 0.181 13.215 1.00 0.00 H ATOM 576 HD2 LYS A 36 -8.476 1.266 15.241 1.00 0.00 H ATOM 577 HD3 LYS A 36 -9.565 2.632 14.997 1.00 0.00 H ATOM 578 HE2 LYS A 36 -10.480 -0.235 15.363 1.00 0.00 H ATOM 579 HE3 LYS A 36 -10.446 0.972 16.648 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -12.604 1.063 15.826 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -12.110 0.925 14.208 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -11.836 2.371 15.060 1.00 0.00 H ATOM 583 N ASP A 37 -6.126 1.957 10.350 1.00 0.00 N ATOM 584 CA ASP A 37 -5.053 2.721 9.641 1.00 0.00 C ATOM 585 C ASP A 37 -5.330 2.699 8.129 1.00 0.00 C ATOM 586 O ASP A 37 -4.639 3.326 7.348 1.00 0.00 O ATOM 587 CB ASP A 37 -3.687 2.082 9.924 1.00 0.00 C ATOM 588 CG ASP A 37 -3.241 2.399 11.357 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.841 3.266 11.969 1.00 0.00 O ATOM 590 OD2 ASP A 37 -2.300 1.771 11.816 1.00 0.00 O ATOM 591 H ASP A 37 -5.914 1.101 10.778 1.00 0.00 H ATOM 592 HA ASP A 37 -5.054 3.743 9.990 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.762 1.013 9.805 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.957 2.469 9.228 1.00 0.00 H ATOM 595 N GLU A 38 -6.345 1.983 7.718 1.00 0.00 N ATOM 596 CA GLU A 38 -6.688 1.913 6.262 1.00 0.00 C ATOM 597 C GLU A 38 -7.084 3.309 5.763 1.00 0.00 C ATOM 598 O GLU A 38 -6.767 3.705 4.656 1.00 0.00 O ATOM 599 CB GLU A 38 -7.871 0.960 6.068 1.00 0.00 C ATOM 600 CG GLU A 38 -8.177 0.822 4.573 1.00 0.00 C ATOM 601 CD GLU A 38 -9.310 -0.186 4.362 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.968 -0.527 5.331 1.00 0.00 O ATOM 603 OE2 GLU A 38 -9.495 -0.603 3.231 1.00 0.00 O ATOM 604 H GLU A 38 -6.888 1.492 8.370 1.00 0.00 H ATOM 605 HA GLU A 38 -5.834 1.557 5.705 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.628 -0.007 6.481 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.735 1.362 6.574 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.475 1.781 4.177 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.295 0.479 4.057 1.00 0.00 H ATOM 610 N GLY A 39 -7.772 4.052 6.583 1.00 0.00 N ATOM 611 CA GLY A 39 -8.198 5.426 6.185 1.00 0.00 C ATOM 612 C GLY A 39 -7.047 6.408 6.425 1.00 0.00 C ATOM 613 O GLY A 39 -7.129 7.578 6.095 1.00 0.00 O ATOM 614 H GLY A 39 -8.007 3.706 7.471 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.466 5.430 5.137 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.045 5.722 6.778 1.00 0.00 H ATOM 617 N LYS A 40 -5.976 5.940 7.002 1.00 0.00 N ATOM 618 CA LYS A 40 -4.806 6.830 7.279 1.00 0.00 C ATOM 619 C LYS A 40 -3.776 6.677 6.153 1.00 0.00 C ATOM 620 O LYS A 40 -2.704 7.250 6.189 1.00 0.00 O ATOM 621 CB LYS A 40 -4.176 6.414 8.612 1.00 0.00 C ATOM 622 CG LYS A 40 -5.226 6.462 9.731 1.00 0.00 C ATOM 623 CD LYS A 40 -5.650 7.912 9.996 1.00 0.00 C ATOM 624 CE LYS A 40 -6.360 8.005 11.348 1.00 0.00 C ATOM 625 NZ LYS A 40 -6.653 9.436 11.651 1.00 0.00 N ATOM 626 H LYS A 40 -5.936 4.994 7.257 1.00 0.00 H ATOM 627 HA LYS A 40 -5.128 7.857 7.330 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.793 5.407 8.524 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.363 7.086 8.855 1.00 0.00 H ATOM 630 HG2 LYS A 40 -6.090 5.885 9.431 1.00 0.00 H ATOM 631 HG3 LYS A 40 -4.812 6.036 10.634 1.00 0.00 H ATOM 632 HD2 LYS A 40 -4.780 8.550 10.003 1.00 0.00 H ATOM 633 HD3 LYS A 40 -6.330 8.237 9.224 1.00 0.00 H ATOM 634 HE2 LYS A 40 -7.284 7.450 11.309 1.00 0.00 H ATOM 635 HE3 LYS A 40 -5.725 7.597 12.119 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -6.787 9.958 10.762 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -5.857 9.849 12.176 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -7.518 9.499 12.226 1.00 0.00 H ATOM 639 N LEU A 41 -4.100 5.902 5.153 1.00 0.00 N ATOM 640 CA LEU A 41 -3.151 5.688 4.018 1.00 0.00 C ATOM 641 C LEU A 41 -3.013 6.969 3.198 1.00 0.00 C ATOM 642 O LEU A 41 -3.941 7.747 3.069 1.00 0.00 O ATOM 643 CB LEU A 41 -3.675 4.569 3.118 1.00 0.00 C ATOM 644 CG LEU A 41 -3.773 3.266 3.919 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.398 2.173 3.045 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.375 2.821 4.380 1.00 0.00 C ATOM 647 H LEU A 41 -4.973 5.451 5.151 1.00 0.00 H ATOM 648 HA LEU A 41 -2.184 5.416 4.405 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.652 4.840 2.746 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.000 4.429 2.285 1.00 0.00 H ATOM 651 HG LEU A 41 -4.402 3.429 4.783 1.00 0.00 H ATOM 652 HD11 LEU A 41 -3.706 1.897 2.263 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.313 2.541 2.603 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.617 1.308 3.654 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.365 1.752 4.545 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.127 3.324 5.302 1.00 0.00 H ATOM 657 HD23 LEU A 41 -1.641 3.074 3.626 1.00 0.00 H ATOM 658 N VAL A 42 -1.847 7.186 2.639 1.00 0.00 N ATOM 659 CA VAL A 42 -1.607 8.410 1.819 1.00 0.00 C ATOM 660 C VAL A 42 -1.503 8.021 0.344 1.00 0.00 C ATOM 661 O VAL A 42 -0.587 7.338 -0.080 1.00 0.00 O ATOM 662 CB VAL A 42 -0.310 9.079 2.284 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.899 8.161 2.022 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.131 10.401 1.534 1.00 0.00 C ATOM 665 H VAL A 42 -1.124 6.538 2.764 1.00 0.00 H ATOM 666 HA VAL A 42 -2.427 9.102 1.942 1.00 0.00 H ATOM 667 HB VAL A 42 -0.381 9.277 3.341 1.00 0.00 H ATOM 668 HG11 VAL A 42 1.253 8.295 1.010 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.612 7.128 2.167 1.00 0.00 H ATOM 670 HG13 VAL A 42 1.693 8.408 2.715 1.00 0.00 H ATOM 671 HG21 VAL A 42 0.793 10.865 1.843 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.958 11.055 1.761 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.100 10.212 0.471 1.00 0.00 H ATOM 674 N LYS A 43 -2.458 8.456 -0.432 1.00 0.00 N ATOM 675 CA LYS A 43 -2.477 8.133 -1.888 1.00 0.00 C ATOM 676 C LYS A 43 -1.840 9.266 -2.699 1.00 0.00 C ATOM 677 O LYS A 43 -2.024 10.435 -2.412 1.00 0.00 O ATOM 678 CB LYS A 43 -3.924 7.940 -2.341 1.00 0.00 C ATOM 679 CG LYS A 43 -3.940 7.373 -3.763 1.00 0.00 C ATOM 680 CD LYS A 43 -5.377 7.009 -4.160 1.00 0.00 C ATOM 681 CE LYS A 43 -6.195 8.278 -4.414 1.00 0.00 C ATOM 682 NZ LYS A 43 -7.431 7.926 -5.168 1.00 0.00 N ATOM 683 H LYS A 43 -3.178 8.996 -0.047 1.00 0.00 H ATOM 684 HA LYS A 43 -1.928 7.219 -2.059 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.425 7.261 -1.671 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.429 8.897 -2.331 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.548 8.111 -4.449 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.325 6.488 -3.799 1.00 0.00 H ATOM 689 HD2 LYS A 43 -5.356 6.408 -5.057 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.834 6.444 -3.362 1.00 0.00 H ATOM 691 HE2 LYS A 43 -6.470 8.727 -3.471 1.00 0.00 H ATOM 692 HE3 LYS A 43 -5.612 8.980 -4.991 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -7.231 7.941 -6.188 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -8.177 8.617 -4.954 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -7.748 6.974 -4.890 1.00 0.00 H ATOM 696 N GLY A 44 -1.103 8.920 -3.719 1.00 0.00 N ATOM 697 CA GLY A 44 -0.456 9.958 -4.574 1.00 0.00 C ATOM 698 C GLY A 44 0.855 10.434 -3.941 1.00 0.00 C ATOM 699 O GLY A 44 1.309 11.538 -4.187 1.00 0.00 O ATOM 700 H GLY A 44 -0.979 7.970 -3.931 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.246 9.530 -5.544 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.120 10.799 -4.687 1.00 0.00 H ATOM 703 N SER A 45 1.471 9.621 -3.126 1.00 0.00 N ATOM 704 CA SER A 45 2.754 10.045 -2.482 1.00 0.00 C ATOM 705 C SER A 45 3.670 8.840 -2.256 1.00 0.00 C ATOM 706 O SER A 45 3.480 7.774 -2.815 1.00 0.00 O ATOM 707 CB SER A 45 2.464 10.709 -1.138 1.00 0.00 C ATOM 708 OG SER A 45 3.678 11.219 -0.599 1.00 0.00 O ATOM 709 H SER A 45 1.092 8.736 -2.933 1.00 0.00 H ATOM 710 HA SER A 45 3.258 10.754 -3.123 1.00 0.00 H ATOM 711 HB2 SER A 45 1.769 11.519 -1.276 1.00 0.00 H ATOM 712 HB3 SER A 45 2.037 9.979 -0.465 1.00 0.00 H ATOM 713 HG SER A 45 3.932 11.988 -1.117 1.00 0.00 H ATOM 714 N MET A 46 4.672 9.026 -1.440 1.00 0.00 N ATOM 715 CA MET A 46 5.637 7.929 -1.154 1.00 0.00 C ATOM 716 C MET A 46 5.090 6.999 -0.072 1.00 0.00 C ATOM 717 O MET A 46 4.391 7.418 0.834 1.00 0.00 O ATOM 718 CB MET A 46 6.954 8.539 -0.675 1.00 0.00 C ATOM 719 CG MET A 46 7.613 9.287 -1.834 1.00 0.00 C ATOM 720 SD MET A 46 9.205 9.964 -1.298 1.00 0.00 S ATOM 721 CE MET A 46 8.569 11.272 -0.220 1.00 0.00 C ATOM 722 H MET A 46 4.792 9.901 -1.016 1.00 0.00 H ATOM 723 HA MET A 46 5.813 7.362 -2.053 1.00 0.00 H ATOM 724 HB2 MET A 46 6.756 9.229 0.135 1.00 0.00 H ATOM 725 HB3 MET A 46 7.614 7.756 -0.329 1.00 0.00 H ATOM 726 HG2 MET A 46 7.772 8.604 -2.654 1.00 0.00 H ATOM 727 HG3 MET A 46 6.967 10.091 -2.156 1.00 0.00 H ATOM 728 HE1 MET A 46 9.318 12.047 -0.120 1.00 0.00 H ATOM 729 HE2 MET A 46 8.341 10.858 0.753 1.00 0.00 H ATOM 730 HE3 MET A 46 7.674 11.694 -0.648 1.00 0.00 H ATOM 731 N VAL A 47 5.411 5.737 -0.163 1.00 0.00 N ATOM 732 CA VAL A 47 4.930 4.753 0.852 1.00 0.00 C ATOM 733 C VAL A 47 6.076 3.828 1.240 1.00 0.00 C ATOM 734 O VAL A 47 7.042 3.683 0.514 1.00 0.00 O ATOM 735 CB VAL A 47 3.783 3.927 0.265 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.599 4.845 -0.045 1.00 0.00 C ATOM 737 CG2 VAL A 47 4.246 3.233 -1.024 1.00 0.00 C ATOM 738 H VAL A 47 5.977 5.433 -0.903 1.00 0.00 H ATOM 739 HA VAL A 47 4.580 5.272 1.732 1.00 0.00 H ATOM 740 HB VAL A 47 3.477 3.183 0.985 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.789 5.384 -0.963 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.466 5.551 0.763 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.705 4.252 -0.155 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.577 3.976 -1.736 1.00 0.00 H ATOM 745 HG22 VAL A 47 3.423 2.675 -1.445 1.00 0.00 H ATOM 746 HG23 VAL A 47 5.059 2.560 -0.801 1.00 0.00 H ATOM 747 N HIS A 48 5.973 3.202 2.384 1.00 0.00 N ATOM 748 CA HIS A 48 7.050 2.276 2.852 1.00 0.00 C ATOM 749 C HIS A 48 6.471 0.883 3.077 1.00 0.00 C ATOM 750 O HIS A 48 5.433 0.715 3.694 1.00 0.00 O ATOM 751 CB HIS A 48 7.638 2.808 4.155 1.00 0.00 C ATOM 752 CG HIS A 48 8.455 4.030 3.854 1.00 0.00 C ATOM 753 ND1 HIS A 48 7.893 5.292 3.757 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.794 4.195 3.606 1.00 0.00 C ATOM 755 CE1 HIS A 48 8.882 6.155 3.460 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.063 5.536 3.357 1.00 0.00 N ATOM 757 H HIS A 48 5.180 3.347 2.944 1.00 0.00 H ATOM 758 HA HIS A 48 7.832 2.212 2.109 1.00 0.00 H ATOM 759 HB2 HIS A 48 6.837 3.064 4.833 1.00 0.00 H ATOM 760 HB3 HIS A 48 8.265 2.054 4.607 1.00 0.00 H ATOM 761 HD1 HIS A 48 6.947 5.518 3.884 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.527 3.402 3.604 1.00 0.00 H ATOM 763 HE1 HIS A 48 8.739 7.215 3.316 1.00 0.00 H ATOM 764 N PHE A 49 7.136 -0.118 2.569 1.00 0.00 N ATOM 765 CA PHE A 49 6.641 -1.511 2.735 1.00 0.00 C ATOM 766 C PHE A 49 7.801 -2.497 2.658 1.00 0.00 C ATOM 767 O PHE A 49 8.849 -2.209 2.112 1.00 0.00 O ATOM 768 CB PHE A 49 5.627 -1.836 1.638 1.00 0.00 C ATOM 769 CG PHE A 49 6.297 -1.763 0.284 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.918 -2.897 -0.256 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.288 -0.561 -0.436 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.531 -2.827 -1.513 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.900 -0.493 -1.694 1.00 0.00 C ATOM 774 CZ PHE A 49 7.521 -1.626 -2.232 1.00 0.00 C ATOM 775 H PHE A 49 7.964 0.053 2.073 1.00 0.00 H ATOM 776 HA PHE A 49 6.167 -1.606 3.694 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.246 -2.832 1.795 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.814 -1.127 1.678 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.926 -3.823 0.300 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.810 0.314 -0.020 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.010 -3.702 -1.929 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.894 0.433 -2.249 1.00 0.00 H ATOM 783 HZ PHE A 49 7.994 -1.575 -3.202 1.00 0.00 H ATOM 784 N ASP A 50 7.607 -3.669 3.208 1.00 0.00 N ATOM 785 CA ASP A 50 8.676 -4.710 3.187 1.00 0.00 C ATOM 786 C ASP A 50 8.353 -5.752 2.105 1.00 0.00 C ATOM 787 O ASP A 50 7.200 -6.005 1.814 1.00 0.00 O ATOM 788 CB ASP A 50 8.716 -5.409 4.547 1.00 0.00 C ATOM 789 CG ASP A 50 9.382 -4.497 5.575 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.072 -3.315 5.573 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.189 -4.990 6.343 1.00 0.00 O ATOM 792 H ASP A 50 6.747 -3.865 3.636 1.00 0.00 H ATOM 793 HA ASP A 50 9.628 -4.245 2.992 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.707 -5.635 4.862 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.279 -6.328 4.464 1.00 0.00 H ATOM 796 N PRO A 51 9.354 -6.365 1.523 1.00 0.00 N ATOM 797 CA PRO A 51 9.155 -7.400 0.471 1.00 0.00 C ATOM 798 C PRO A 51 8.579 -8.694 1.046 1.00 0.00 C ATOM 799 O PRO A 51 8.707 -8.978 2.222 1.00 0.00 O ATOM 800 CB PRO A 51 10.564 -7.626 -0.100 1.00 0.00 C ATOM 801 CG PRO A 51 11.497 -7.234 1.004 1.00 0.00 C ATOM 802 CD PRO A 51 10.783 -6.138 1.798 1.00 0.00 C ATOM 803 HA PRO A 51 8.506 -7.023 -0.305 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.706 -8.668 -0.367 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.722 -6.994 -0.962 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.703 -8.086 1.638 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.419 -6.846 0.595 1.00 0.00 H ATOM 808 HD2 PRO A 51 10.985 -6.239 2.857 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.078 -5.162 1.447 1.00 0.00 H ATOM 810 N THR A 52 7.942 -9.478 0.217 1.00 0.00 N ATOM 811 CA THR A 52 7.352 -10.761 0.697 1.00 0.00 C ATOM 812 C THR A 52 7.556 -11.847 -0.374 1.00 0.00 C ATOM 813 O THR A 52 7.467 -11.570 -1.554 1.00 0.00 O ATOM 814 CB THR A 52 5.852 -10.571 0.937 1.00 0.00 C ATOM 815 OG1 THR A 52 5.282 -9.877 -0.164 1.00 0.00 O ATOM 816 CG2 THR A 52 5.636 -9.771 2.220 1.00 0.00 C ATOM 817 H THR A 52 7.850 -9.221 -0.726 1.00 0.00 H ATOM 818 HA THR A 52 7.827 -11.050 1.618 1.00 0.00 H ATOM 819 HB THR A 52 5.382 -11.537 1.034 1.00 0.00 H ATOM 820 HG1 THR A 52 5.971 -9.340 -0.562 1.00 0.00 H ATOM 821 HG21 THR A 52 4.596 -9.496 2.300 1.00 0.00 H ATOM 822 HG22 THR A 52 6.242 -8.877 2.193 1.00 0.00 H ATOM 823 HG23 THR A 52 5.918 -10.372 3.070 1.00 0.00 H ATOM 895 N LEU A 58 3.393 -11.362 -6.039 1.00 0.00 N ATOM 896 CA LEU A 58 3.967 -10.153 -5.362 1.00 0.00 C ATOM 897 C LEU A 58 3.007 -9.639 -4.290 1.00 0.00 C ATOM 898 O LEU A 58 1.804 -9.589 -4.477 1.00 0.00 O ATOM 899 CB LEU A 58 4.235 -9.044 -6.384 1.00 0.00 C ATOM 900 CG LEU A 58 5.104 -9.592 -7.519 1.00 0.00 C ATOM 901 CD1 LEU A 58 5.344 -8.489 -8.552 1.00 0.00 C ATOM 902 CD2 LEU A 58 6.454 -10.076 -6.962 1.00 0.00 C ATOM 903 H LEU A 58 3.892 -12.212 -6.014 1.00 0.00 H ATOM 904 HA LEU A 58 4.896 -10.425 -4.890 1.00 0.00 H ATOM 905 HB2 LEU A 58 3.301 -8.681 -6.786 1.00 0.00 H ATOM 906 HB3 LEU A 58 4.755 -8.230 -5.900 1.00 0.00 H ATOM 907 HG LEU A 58 4.591 -10.419 -7.993 1.00 0.00 H ATOM 908 HD11 LEU A 58 5.884 -7.676 -8.090 1.00 0.00 H ATOM 909 HD12 LEU A 58 4.395 -8.127 -8.922 1.00 0.00 H ATOM 910 HD13 LEU A 58 5.923 -8.885 -9.374 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.185 -10.109 -7.759 1.00 0.00 H ATOM 912 HD22 LEU A 58 6.340 -11.066 -6.545 1.00 0.00 H ATOM 913 HD23 LEU A 58 6.793 -9.399 -6.192 1.00 0.00 H ATOM 914 N ALA A 59 3.538 -9.257 -3.160 1.00 0.00 N ATOM 915 CA ALA A 59 2.673 -8.747 -2.060 1.00 0.00 C ATOM 916 C ALA A 59 3.503 -7.920 -1.084 1.00 0.00 C ATOM 917 O ALA A 59 4.713 -7.829 -1.196 1.00 0.00 O ATOM 918 CB ALA A 59 2.043 -9.920 -1.308 1.00 0.00 C ATOM 919 H ALA A 59 4.512 -9.307 -3.038 1.00 0.00 H ATOM 920 HA ALA A 59 1.892 -8.131 -2.478 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.486 -10.535 -1.997 1.00 0.00 H ATOM 922 HB2 ALA A 59 1.379 -9.536 -0.545 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.820 -10.507 -0.843 1.00 0.00 H ATOM 924 N ALA A 60 2.855 -7.312 -0.129 1.00 0.00 N ATOM 925 CA ALA A 60 3.581 -6.474 0.870 1.00 0.00 C ATOM 926 C ALA A 60 3.040 -6.752 2.273 1.00 0.00 C ATOM 927 O ALA A 60 1.848 -6.893 2.481 1.00 0.00 O ATOM 928 CB ALA A 60 3.376 -4.999 0.523 1.00 0.00 C ATOM 929 H ALA A 60 1.881 -7.406 -0.072 1.00 0.00 H ATOM 930 HA ALA A 60 4.638 -6.703 0.847 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.359 -4.846 0.194 1.00 0.00 H ATOM 932 HB2 ALA A 60 4.056 -4.716 -0.265 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.563 -4.390 1.396 1.00 0.00 H ATOM 934 N LYS A 61 3.923 -6.823 3.232 1.00 0.00 N ATOM 935 CA LYS A 61 3.513 -7.081 4.644 1.00 0.00 C ATOM 936 C LYS A 61 4.118 -6.005 5.543 1.00 0.00 C ATOM 937 O LYS A 61 5.188 -5.485 5.278 1.00 0.00 O ATOM 938 CB LYS A 61 4.009 -8.456 5.094 1.00 0.00 C ATOM 939 CG LYS A 61 3.496 -8.731 6.512 1.00 0.00 C ATOM 940 CD LYS A 61 3.926 -10.129 6.959 1.00 0.00 C ATOM 941 CE LYS A 61 3.392 -10.394 8.369 1.00 0.00 C ATOM 942 NZ LYS A 61 3.777 -11.768 8.799 1.00 0.00 N ATOM 943 H LYS A 61 4.871 -6.700 3.020 1.00 0.00 H ATOM 944 HA LYS A 61 2.436 -7.045 4.729 1.00 0.00 H ATOM 945 HB2 LYS A 61 3.636 -9.212 4.419 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.088 -8.468 5.092 1.00 0.00 H ATOM 947 HG2 LYS A 61 3.906 -7.998 7.190 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.419 -8.668 6.520 1.00 0.00 H ATOM 949 HD2 LYS A 61 3.526 -10.866 6.276 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.003 -10.191 6.967 1.00 0.00 H ATOM 951 HE2 LYS A 61 3.812 -9.672 9.055 1.00 0.00 H ATOM 952 HE3 LYS A 61 2.315 -10.305 8.369 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.810 -11.864 8.772 1.00 0.00 H ATOM 954 HZ2 LYS A 61 3.349 -12.465 8.155 1.00 0.00 H ATOM 955 HZ3 LYS A 61 3.436 -11.936 9.768 1.00 0.00 H ATOM 956 N ALA A 62 3.427 -5.671 6.596 1.00 0.00 N ATOM 957 CA ALA A 62 3.924 -4.625 7.534 1.00 0.00 C ATOM 958 C ALA A 62 4.141 -3.318 6.763 1.00 0.00 C ATOM 959 O ALA A 62 5.213 -2.742 6.764 1.00 0.00 O ATOM 960 CB ALA A 62 5.232 -5.091 8.184 1.00 0.00 C ATOM 961 H ALA A 62 2.565 -6.107 6.768 1.00 0.00 H ATOM 962 HA ALA A 62 3.180 -4.464 8.301 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.531 -4.379 8.942 1.00 0.00 H ATOM 964 HB2 ALA A 62 6.006 -5.170 7.437 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.078 -6.055 8.644 1.00 0.00 H ATOM 966 N ILE A 63 3.112 -2.856 6.101 1.00 0.00 N ATOM 967 CA ILE A 63 3.220 -1.594 5.314 1.00 0.00 C ATOM 968 C ILE A 63 3.136 -0.385 6.245 1.00 0.00 C ATOM 969 O ILE A 63 2.263 -0.294 7.089 1.00 0.00 O ATOM 970 CB ILE A 63 2.085 -1.530 4.293 1.00 0.00 C ATOM 971 CG1 ILE A 63 2.240 -2.677 3.292 1.00 0.00 C ATOM 972 CG2 ILE A 63 2.144 -0.194 3.547 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.950 -2.835 2.486 1.00 0.00 C ATOM 974 H ILE A 63 2.263 -3.346 6.121 1.00 0.00 H ATOM 975 HA ILE A 63 4.160 -1.577 4.797 1.00 0.00 H ATOM 976 HB ILE A 63 1.137 -1.617 4.803 1.00 0.00 H ATOM 977 HG12 ILE A 63 3.059 -2.459 2.623 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.444 -3.593 3.824 1.00 0.00 H ATOM 979 HG21 ILE A 63 3.158 -0.003 3.230 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.817 0.599 4.201 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.498 -0.236 2.682 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.605 -1.864 2.162 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.193 -3.300 3.102 1.00 0.00 H ATOM 984 HD13 ILE A 63 1.140 -3.456 1.622 1.00 0.00 H ATOM 985 N SER A 64 4.041 0.546 6.087 1.00 0.00 N ATOM 986 CA SER A 64 4.043 1.767 6.948 1.00 0.00 C ATOM 987 C SER A 64 3.572 2.967 6.128 1.00 0.00 C ATOM 988 O SER A 64 4.115 3.284 5.080 1.00 0.00 O ATOM 989 CB SER A 64 5.457 2.012 7.475 1.00 0.00 C ATOM 990 OG SER A 64 5.699 1.141 8.570 1.00 0.00 O ATOM 991 H SER A 64 4.726 0.441 5.394 1.00 0.00 H ATOM 992 HA SER A 64 3.371 1.632 7.783 1.00 0.00 H ATOM 993 HB2 SER A 64 6.173 1.810 6.696 1.00 0.00 H ATOM 994 HB3 SER A 64 5.556 3.044 7.792 1.00 0.00 H ATOM 995 HG SER A 64 6.310 0.460 8.278 1.00 0.00 H ATOM 996 N LEU A 65 2.557 3.629 6.610 1.00 0.00 N ATOM 997 CA LEU A 65 2.009 4.809 5.892 1.00 0.00 C ATOM 998 C LEU A 65 2.672 6.087 6.442 1.00 0.00 C ATOM 999 O LEU A 65 2.467 6.440 7.589 1.00 0.00 O ATOM 1000 CB LEU A 65 0.492 4.888 6.125 1.00 0.00 C ATOM 1001 CG LEU A 65 0.143 4.472 7.574 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -1.116 5.220 8.040 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.114 2.952 7.638 1.00 0.00 C ATOM 1004 H LEU A 65 2.148 3.338 7.453 1.00 0.00 H ATOM 1005 HA LEU A 65 2.196 4.702 4.840 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.162 5.906 5.948 1.00 0.00 H ATOM 1007 HB3 LEU A 65 -0.007 4.231 5.431 1.00 0.00 H ATOM 1008 HG LEU A 65 0.964 4.724 8.232 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.838 5.245 7.237 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.852 6.231 8.315 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.544 4.715 8.893 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.126 2.740 7.320 1.00 0.00 H ATOM 1013 HD22 LEU A 65 0.023 2.604 8.650 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.577 2.436 6.986 1.00 0.00 H ATOM 1015 N PRO A 66 3.461 6.773 5.654 1.00 0.00 N ATOM 1016 CA PRO A 66 4.145 8.016 6.100 1.00 0.00 C ATOM 1017 C PRO A 66 3.222 9.238 6.062 1.00 0.00 C ATOM 1018 O PRO A 66 2.026 9.127 5.870 1.00 0.00 O ATOM 1019 CB PRO A 66 5.288 8.166 5.089 1.00 0.00 C ATOM 1020 CG PRO A 66 4.753 7.567 3.827 1.00 0.00 C ATOM 1021 CD PRO A 66 3.793 6.455 4.253 1.00 0.00 C ATOM 1022 HA PRO A 66 4.555 7.888 7.089 1.00 0.00 H ATOM 1023 HB2 PRO A 66 5.537 9.209 4.945 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.156 7.616 5.422 1.00 0.00 H ATOM 1025 HG2 PRO A 66 4.223 8.321 3.257 1.00 0.00 H ATOM 1026 HG3 PRO A 66 5.557 7.151 3.238 1.00 0.00 H ATOM 1027 HD2 PRO A 66 2.905 6.469 3.636 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.276 5.489 4.199 1.00 0.00 H