ATOM 1 N ALA A 1 -10.113 -3.594 6.696 1.00 1.00 N ATOM 2 CA ALA A 1 -9.988 -3.709 5.216 1.00 1.00 C ATOM 3 C ALA A 1 -10.292 -5.144 4.791 1.00 1.00 C ATOM 4 O ALA A 1 -10.353 -6.049 5.625 1.00 1.00 O ATOM 5 CB ALA A 1 -8.566 -3.329 4.794 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.890 -4.201 7.026 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.313 -2.604 6.952 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.226 -3.896 7.145 1.00 1.00 H ATOM 9 HA ALA A 1 -10.690 -3.040 4.745 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.217 -2.498 5.391 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.566 -3.046 3.752 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.909 -4.172 4.938 1.00 1.00 H ATOM 13 N LYS A 2 -10.477 -5.348 3.491 1.00 1.00 N ATOM 14 CA LYS A 2 -10.768 -6.677 2.966 1.00 1.00 C ATOM 15 C LYS A 2 -9.486 -7.494 2.858 1.00 1.00 C ATOM 16 O LYS A 2 -8.418 -6.954 2.587 1.00 1.00 O ATOM 17 CB LYS A 2 -11.426 -6.564 1.594 1.00 1.00 C ATOM 18 CG LYS A 2 -12.801 -5.912 1.740 1.00 1.00 C ATOM 19 CD LYS A 2 -13.457 -5.790 0.364 1.00 1.00 C ATOM 20 CE LYS A 2 -14.838 -5.147 0.513 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.475 -5.025 -0.829 1.00 1.00 N ATOM 22 H LYS A 2 -10.411 -4.590 2.872 1.00 1.00 H ATOM 23 HA LYS A 2 -11.448 -7.179 3.638 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.806 -5.962 0.947 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.541 -7.548 1.169 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.420 -6.521 2.382 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.691 -4.929 2.173 1.00 1.00 H ATOM 28 HD2 LYS A 2 -12.840 -5.176 -0.276 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.565 -6.772 -0.072 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.456 -5.763 1.150 1.00 1.00 H ATOM 31 HE3 LYS A 2 -14.733 -4.166 0.952 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -14.946 -5.595 -1.519 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -15.471 -4.027 -1.125 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -16.455 -5.368 -0.780 1.00 1.00 H ATOM 35 N LYS A 3 -9.597 -8.795 3.071 1.00 1.00 N ATOM 36 CA LYS A 3 -8.431 -9.673 3.005 1.00 1.00 C ATOM 37 C LYS A 3 -7.784 -9.605 1.630 1.00 1.00 C ATOM 38 O LYS A 3 -6.557 -9.574 1.513 1.00 1.00 O ATOM 39 CB LYS A 3 -8.852 -11.111 3.286 1.00 1.00 C ATOM 40 CG LYS A 3 -9.380 -11.229 4.718 1.00 1.00 C ATOM 41 CD LYS A 3 -9.620 -12.705 5.063 1.00 1.00 C ATOM 42 CE LYS A 3 -10.726 -13.280 4.169 1.00 1.00 C ATOM 43 NZ LYS A 3 -11.252 -14.533 4.778 1.00 1.00 N ATOM 44 H LYS A 3 -10.476 -9.174 3.286 1.00 1.00 H ATOM 45 HA LYS A 3 -7.711 -9.365 3.750 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.629 -11.385 2.592 1.00 1.00 H ATOM 47 HB3 LYS A 3 -8.006 -11.770 3.157 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.657 -10.813 5.403 1.00 1.00 H ATOM 49 HG3 LYS A 3 -10.311 -10.687 4.804 1.00 1.00 H ATOM 50 HD2 LYS A 3 -8.707 -13.261 4.908 1.00 1.00 H ATOM 51 HD3 LYS A 3 -9.918 -12.787 6.098 1.00 1.00 H ATOM 52 HE2 LYS A 3 -11.526 -12.562 4.072 1.00 1.00 H ATOM 53 HE3 LYS A 3 -10.320 -13.503 3.192 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -12.149 -14.791 4.321 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.411 -14.385 5.797 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.564 -15.300 4.642 1.00 1.00 H ATOM 57 N GLU A 4 -8.607 -9.581 0.594 1.00 1.00 N ATOM 58 CA GLU A 4 -8.092 -9.514 -0.768 1.00 1.00 C ATOM 59 C GLU A 4 -7.245 -8.253 -0.958 1.00 1.00 C ATOM 60 O GLU A 4 -6.166 -8.304 -1.553 1.00 1.00 O ATOM 61 CB GLU A 4 -9.262 -9.511 -1.767 1.00 1.00 C ATOM 62 CG GLU A 4 -10.408 -8.652 -1.222 1.00 1.00 C ATOM 63 CD GLU A 4 -11.469 -8.446 -2.294 1.00 1.00 C ATOM 64 OE1 GLU A 4 -11.105 -8.390 -3.457 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.630 -8.346 -1.936 1.00 1.00 O ATOM 66 H GLU A 4 -9.573 -9.611 0.747 1.00 1.00 H ATOM 67 HA GLU A 4 -7.479 -10.383 -0.952 1.00 1.00 H ATOM 68 HB2 GLU A 4 -8.933 -9.111 -2.718 1.00 1.00 H ATOM 69 HB3 GLU A 4 -9.615 -10.523 -1.909 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.856 -9.152 -0.378 1.00 1.00 H ATOM 71 HG3 GLU A 4 -10.027 -7.692 -0.912 1.00 1.00 H ATOM 72 N THR A 5 -7.746 -7.128 -0.458 1.00 1.00 N ATOM 73 CA THR A 5 -7.040 -5.865 -0.586 1.00 1.00 C ATOM 74 C THR A 5 -5.749 -5.890 0.225 1.00 1.00 C ATOM 75 O THR A 5 -4.703 -5.441 -0.237 1.00 1.00 O ATOM 76 CB THR A 5 -7.928 -4.708 -0.114 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.237 -4.899 -0.630 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.372 -3.388 -0.659 1.00 1.00 C ATOM 79 H THR A 5 -8.608 -7.147 0.003 1.00 1.00 H ATOM 80 HA THR A 5 -6.792 -5.713 -1.627 1.00 1.00 H ATOM 81 HB THR A 5 -7.956 -4.668 0.969 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.543 -4.061 -0.984 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.680 -3.270 -1.689 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.291 -3.398 -0.607 1.00 1.00 H ATOM 85 HG23 THR A 5 -7.752 -2.566 -0.073 1.00 1.00 H ATOM 86 N ILE A 6 -5.840 -6.420 1.436 1.00 1.00 N ATOM 87 CA ILE A 6 -4.682 -6.492 2.315 1.00 1.00 C ATOM 88 C ILE A 6 -3.574 -7.311 1.664 1.00 1.00 C ATOM 89 O ILE A 6 -2.414 -6.904 1.666 1.00 1.00 O ATOM 90 CB ILE A 6 -5.084 -7.145 3.648 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.014 -6.206 4.424 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.833 -7.425 4.490 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.644 -6.960 5.602 1.00 1.00 C ATOM 94 H ILE A 6 -6.704 -6.764 1.752 1.00 1.00 H ATOM 95 HA ILE A 6 -4.324 -5.501 2.504 1.00 1.00 H ATOM 96 HB ILE A 6 -5.600 -8.079 3.450 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.445 -5.366 4.795 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.791 -5.850 3.769 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.166 -6.578 4.437 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.331 -8.302 4.108 1.00 1.00 H ATOM 101 HG23 ILE A 6 -4.120 -7.597 5.516 1.00 1.00 H ATOM 102 HD11 ILE A 6 -7.048 -6.251 6.309 1.00 1.00 H ATOM 103 HD12 ILE A 6 -5.894 -7.565 6.089 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.438 -7.596 5.239 1.00 1.00 H ATOM 105 N ASP A 7 -3.933 -8.453 1.105 1.00 1.00 N ATOM 106 CA ASP A 7 -2.951 -9.309 0.459 1.00 1.00 C ATOM 107 C ASP A 7 -2.374 -8.602 -0.764 1.00 1.00 C ATOM 108 O ASP A 7 -1.188 -8.723 -1.064 1.00 1.00 O ATOM 109 CB ASP A 7 -3.616 -10.634 0.046 1.00 1.00 C ATOM 110 CG ASP A 7 -3.628 -11.628 1.212 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.050 -11.322 2.243 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.220 -12.684 1.053 1.00 1.00 O ATOM 113 H ASP A 7 -4.871 -8.729 1.125 1.00 1.00 H ATOM 114 HA ASP A 7 -2.144 -9.509 1.148 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.633 -10.438 -0.260 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.077 -11.071 -0.782 1.00 1.00 H ATOM 117 N LYS A 8 -3.220 -7.863 -1.463 1.00 1.00 N ATOM 118 CA LYS A 8 -2.779 -7.144 -2.650 1.00 1.00 C ATOM 119 C LYS A 8 -1.788 -6.053 -2.286 1.00 1.00 C ATOM 120 O LYS A 8 -0.759 -5.894 -2.938 1.00 1.00 O ATOM 121 CB LYS A 8 -3.991 -6.517 -3.338 1.00 1.00 C ATOM 122 CG LYS A 8 -4.811 -7.593 -4.067 1.00 1.00 C ATOM 123 CD LYS A 8 -4.243 -7.829 -5.487 1.00 1.00 C ATOM 124 CE LYS A 8 -4.895 -6.858 -6.472 1.00 1.00 C ATOM 125 NZ LYS A 8 -6.290 -7.303 -6.740 1.00 1.00 N ATOM 126 H LYS A 8 -4.155 -7.793 -1.174 1.00 1.00 H ATOM 127 HA LYS A 8 -2.302 -7.837 -3.327 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.608 -6.052 -2.583 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.663 -5.771 -4.046 1.00 1.00 H ATOM 130 HG2 LYS A 8 -4.777 -8.511 -3.500 1.00 1.00 H ATOM 131 HG3 LYS A 8 -5.839 -7.263 -4.139 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.172 -7.673 -5.488 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.458 -8.840 -5.797 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.909 -5.867 -6.040 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.336 -6.845 -7.395 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -6.955 -6.579 -6.405 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -6.469 -8.199 -6.239 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -6.420 -7.444 -7.762 1.00 1.00 H ATOM 139 N VAL A 9 -2.106 -5.300 -1.246 1.00 1.00 N ATOM 140 CA VAL A 9 -1.235 -4.216 -0.822 1.00 1.00 C ATOM 141 C VAL A 9 0.138 -4.755 -0.444 1.00 1.00 C ATOM 142 O VAL A 9 1.166 -4.222 -0.863 1.00 1.00 O ATOM 143 CB VAL A 9 -1.848 -3.494 0.384 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.850 -2.473 0.940 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.128 -2.774 -0.047 1.00 1.00 C ATOM 146 H VAL A 9 -2.947 -5.465 -0.767 1.00 1.00 H ATOM 147 HA VAL A 9 -1.132 -3.517 -1.633 1.00 1.00 H ATOM 148 HB VAL A 9 -2.086 -4.219 1.151 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.426 -1.904 0.126 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.061 -2.989 1.468 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.361 -1.805 1.619 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.727 -2.557 0.823 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.693 -3.399 -0.725 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.870 -1.856 -0.541 1.00 1.00 H ATOM 155 N SER A 10 0.149 -5.815 0.344 1.00 1.00 N ATOM 156 CA SER A 10 1.399 -6.415 0.767 1.00 1.00 C ATOM 157 C SER A 10 2.155 -6.974 -0.429 1.00 1.00 C ATOM 158 O SER A 10 3.374 -6.920 -0.466 1.00 1.00 O ATOM 159 CB SER A 10 1.134 -7.541 1.762 1.00 1.00 C ATOM 160 OG SER A 10 0.611 -8.665 1.067 1.00 1.00 O ATOM 161 H SER A 10 -0.700 -6.200 0.646 1.00 1.00 H ATOM 162 HA SER A 10 2.007 -5.662 1.247 1.00 1.00 H ATOM 163 HB2 SER A 10 2.053 -7.819 2.252 1.00 1.00 H ATOM 164 HB3 SER A 10 0.422 -7.206 2.503 1.00 1.00 H ATOM 165 HG SER A 10 -0.346 -8.587 1.055 1.00 1.00 H ATOM 166 N ASP A 11 1.418 -7.514 -1.398 1.00 1.00 N ATOM 167 CA ASP A 11 2.025 -8.098 -2.585 1.00 1.00 C ATOM 168 C ASP A 11 2.822 -7.056 -3.345 1.00 1.00 C ATOM 169 O ASP A 11 3.880 -7.351 -3.892 1.00 1.00 O ATOM 170 CB ASP A 11 0.919 -8.681 -3.486 1.00 1.00 C ATOM 171 CG ASP A 11 0.552 -10.096 -3.045 1.00 1.00 C ATOM 172 OD1 ASP A 11 1.457 -10.847 -2.721 1.00 1.00 O ATOM 173 OD2 ASP A 11 -0.627 -10.403 -3.038 1.00 1.00 O ATOM 174 H ASP A 11 0.445 -7.524 -1.315 1.00 1.00 H ATOM 175 HA ASP A 11 2.695 -8.895 -2.284 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.043 -8.055 -3.417 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.256 -8.709 -4.507 1.00 1.00 H ATOM 178 N ILE A 12 2.324 -5.839 -3.374 1.00 1.00 N ATOM 179 CA ILE A 12 3.022 -4.781 -4.079 1.00 1.00 C ATOM 180 C ILE A 12 4.419 -4.597 -3.528 1.00 1.00 C ATOM 181 O ILE A 12 5.366 -4.514 -4.286 1.00 1.00 O ATOM 182 CB ILE A 12 2.228 -3.448 -3.961 1.00 1.00 C ATOM 183 CG1 ILE A 12 1.261 -3.278 -5.146 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.163 -2.224 -3.884 1.00 1.00 C ATOM 185 CD1 ILE A 12 0.147 -4.315 -5.089 1.00 1.00 C ATOM 186 H ILE A 12 1.477 -5.647 -2.918 1.00 1.00 H ATOM 187 HA ILE A 12 3.102 -5.057 -5.120 1.00 1.00 H ATOM 188 HB ILE A 12 1.652 -3.487 -3.052 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.828 -2.293 -5.101 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.804 -3.387 -6.076 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.889 -2.266 -4.681 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.679 -2.217 -2.932 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.577 -1.320 -3.976 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.347 -4.350 -6.047 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.563 -4.035 -4.327 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.564 -5.286 -4.863 1.00 1.00 H ATOM 197 N VAL A 13 4.532 -4.516 -2.218 1.00 1.00 N ATOM 198 CA VAL A 13 5.825 -4.296 -1.600 1.00 1.00 C ATOM 199 C VAL A 13 6.808 -5.398 -1.960 1.00 1.00 C ATOM 200 O VAL A 13 7.966 -5.132 -2.286 1.00 1.00 O ATOM 201 CB VAL A 13 5.661 -4.235 -0.082 1.00 1.00 C ATOM 202 CG1 VAL A 13 7.013 -3.946 0.570 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.666 -3.131 0.290 1.00 1.00 C ATOM 204 H VAL A 13 3.730 -4.583 -1.657 1.00 1.00 H ATOM 205 HA VAL A 13 6.214 -3.351 -1.944 1.00 1.00 H ATOM 206 HB VAL A 13 5.292 -5.188 0.272 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.456 -3.075 0.107 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.665 -4.796 0.445 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.867 -3.754 1.626 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.319 -3.291 1.300 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.823 -3.158 -0.385 1.00 1.00 H ATOM 212 HG23 VAL A 13 5.150 -2.166 0.225 1.00 1.00 H ATOM 213 N LYS A 14 6.350 -6.634 -1.894 1.00 1.00 N ATOM 214 CA LYS A 14 7.200 -7.771 -2.210 1.00 1.00 C ATOM 215 C LYS A 14 7.692 -7.702 -3.651 1.00 1.00 C ATOM 216 O LYS A 14 8.826 -8.079 -3.947 1.00 1.00 O ATOM 217 CB LYS A 14 6.423 -9.066 -2.004 1.00 1.00 C ATOM 218 CG LYS A 14 5.811 -9.074 -0.600 1.00 1.00 C ATOM 219 CD LYS A 14 5.518 -10.517 -0.162 1.00 1.00 C ATOM 220 CE LYS A 14 6.803 -11.216 0.351 1.00 1.00 C ATOM 221 NZ LYS A 14 6.589 -11.654 1.750 1.00 1.00 N ATOM 222 H LYS A 14 5.420 -6.784 -1.621 1.00 1.00 H ATOM 223 HA LYS A 14 8.051 -7.770 -1.549 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.637 -9.136 -2.741 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.093 -9.906 -2.111 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.486 -8.608 0.109 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.889 -8.526 -0.626 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.782 -10.500 0.629 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.121 -11.065 -1.005 1.00 1.00 H ATOM 230 HE2 LYS A 14 7.021 -12.082 -0.259 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.648 -10.540 0.322 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.759 -12.677 1.825 1.00 1.00 H ATOM 233 HZ2 LYS A 14 5.611 -11.440 2.029 1.00 1.00 H ATOM 234 HZ3 LYS A 14 7.249 -11.149 2.372 1.00 1.00 H ATOM 235 N GLU A 15 6.834 -7.231 -4.543 1.00 1.00 N ATOM 236 CA GLU A 15 7.194 -7.121 -5.952 1.00 1.00 C ATOM 237 C GLU A 15 8.317 -6.117 -6.168 1.00 1.00 C ATOM 238 O GLU A 15 9.148 -6.289 -7.057 1.00 1.00 O ATOM 239 CB GLU A 15 5.970 -6.707 -6.771 1.00 1.00 C ATOM 240 CG GLU A 15 4.971 -7.865 -6.838 1.00 1.00 C ATOM 241 CD GLU A 15 3.679 -7.403 -7.507 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.613 -6.245 -7.883 1.00 1.00 O ATOM 243 OE2 GLU A 15 2.776 -8.214 -7.633 1.00 1.00 O ATOM 244 H GLU A 15 5.939 -6.955 -4.251 1.00 1.00 H ATOM 245 HA GLU A 15 7.533 -8.071 -6.294 1.00 1.00 H ATOM 246 HB2 GLU A 15 5.500 -5.852 -6.307 1.00 1.00 H ATOM 247 HB3 GLU A 15 6.282 -6.445 -7.771 1.00 1.00 H ATOM 248 HG2 GLU A 15 5.399 -8.673 -7.411 1.00 1.00 H ATOM 249 HG3 GLU A 15 4.752 -8.214 -5.840 1.00 1.00 H ATOM 250 N LYS A 16 8.332 -5.076 -5.364 1.00 1.00 N ATOM 251 CA LYS A 16 9.354 -4.047 -5.488 1.00 1.00 C ATOM 252 C LYS A 16 10.739 -4.628 -5.262 1.00 1.00 C ATOM 253 O LYS A 16 11.704 -4.232 -5.915 1.00 1.00 O ATOM 254 CB LYS A 16 9.075 -2.929 -4.470 1.00 1.00 C ATOM 255 CG LYS A 16 7.662 -2.373 -4.679 1.00 1.00 C ATOM 256 CD LYS A 16 7.600 -1.466 -5.901 1.00 1.00 C ATOM 257 CE LYS A 16 6.177 -0.992 -6.122 1.00 1.00 C ATOM 258 NZ LYS A 16 6.160 -0.052 -7.278 1.00 1.00 N ATOM 259 H LYS A 16 7.640 -4.988 -4.677 1.00 1.00 H ATOM 260 HA LYS A 16 9.330 -3.649 -6.479 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.149 -3.322 -3.468 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.795 -2.133 -4.598 1.00 1.00 H ATOM 263 HG2 LYS A 16 6.987 -3.189 -4.829 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.365 -1.820 -3.808 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.226 -0.608 -5.745 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.917 -2.005 -6.771 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.551 -1.843 -6.334 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.821 -0.491 -5.236 1.00 1.00 H ATOM 269 HZ1 LYS A 16 5.736 -0.522 -8.102 1.00 1.00 H ATOM 270 HZ2 LYS A 16 7.136 0.236 -7.506 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.601 0.789 -7.034 1.00 1.00 H ATOM 272 N LEU A 17 10.829 -5.564 -4.337 1.00 1.00 N ATOM 273 CA LEU A 17 12.100 -6.203 -4.003 1.00 1.00 C ATOM 274 C LEU A 17 12.200 -7.548 -4.709 1.00 1.00 C ATOM 275 O LEU A 17 13.216 -8.231 -4.610 1.00 1.00 O ATOM 276 CB LEU A 17 12.228 -6.401 -2.462 1.00 1.00 C ATOM 277 CG LEU A 17 10.926 -5.985 -1.749 1.00 1.00 C ATOM 278 CD1 LEU A 17 10.870 -6.600 -0.359 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.876 -4.456 -1.657 1.00 1.00 C ATOM 280 H LEU A 17 10.019 -5.841 -3.862 1.00 1.00 H ATOM 281 HA LEU A 17 12.915 -5.576 -4.348 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.445 -7.435 -2.231 1.00 1.00 H ATOM 283 HB3 LEU A 17 13.036 -5.788 -2.087 1.00 1.00 H ATOM 284 HG LEU A 17 10.076 -6.350 -2.297 1.00 1.00 H ATOM 285 HD11 LEU A 17 10.181 -6.039 0.258 1.00 1.00 H ATOM 286 HD12 LEU A 17 11.851 -6.594 0.090 1.00 1.00 H ATOM 287 HD13 LEU A 17 10.518 -7.614 -0.452 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.873 -4.137 -1.425 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.182 -4.029 -2.602 1.00 1.00 H ATOM 290 HD23 LEU A 17 11.548 -4.124 -0.881 1.00 1.00 H ATOM 291 N ALA A 18 11.144 -7.911 -5.424 1.00 1.00 N ATOM 292 CA ALA A 18 11.125 -9.176 -6.148 1.00 1.00 C ATOM 293 C ALA A 18 10.908 -10.352 -5.203 1.00 1.00 C ATOM 294 O ALA A 18 11.643 -11.335 -5.246 1.00 1.00 O ATOM 295 CB ALA A 18 12.449 -9.355 -6.906 1.00 1.00 C ATOM 296 H ALA A 18 10.366 -7.316 -5.472 1.00 1.00 H ATOM 297 HA ALA A 18 10.317 -9.155 -6.852 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.283 -9.947 -7.791 1.00 1.00 H ATOM 299 HB2 ALA A 18 13.173 -9.851 -6.271 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.827 -8.384 -7.187 1.00 1.00 H ATOM 301 N LEU A 19 9.892 -10.248 -4.353 1.00 1.00 N ATOM 302 CA LEU A 19 9.575 -11.311 -3.394 1.00 1.00 C ATOM 303 C LEU A 19 8.192 -11.881 -3.680 1.00 1.00 C ATOM 304 O LEU A 19 7.630 -11.676 -4.753 1.00 1.00 O ATOM 305 CB LEU A 19 9.637 -10.724 -1.976 1.00 1.00 C ATOM 306 CG LEU A 19 11.043 -10.881 -1.388 1.00 1.00 C ATOM 307 CD1 LEU A 19 12.074 -10.259 -2.354 1.00 1.00 C ATOM 308 CD2 LEU A 19 11.110 -10.212 0.015 1.00 1.00 C ATOM 309 H LEU A 19 9.338 -9.440 -4.366 1.00 1.00 H ATOM 310 HA LEU A 19 10.294 -12.115 -3.477 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.399 -9.673 -2.028 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.937 -11.222 -1.336 1.00 1.00 H ATOM 313 HG LEU A 19 11.253 -11.934 -1.290 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.626 -9.437 -2.895 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.405 -11.011 -3.057 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.927 -9.895 -1.796 1.00 1.00 H ATOM 317 HD21 LEU A 19 11.372 -10.961 0.749 1.00 1.00 H ATOM 318 HD22 LEU A 19 10.149 -9.781 0.277 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.861 -9.432 0.027 1.00 1.00 H ATOM 320 N GLY A 20 7.658 -12.616 -2.707 1.00 1.00 N ATOM 321 CA GLY A 20 6.350 -13.238 -2.841 1.00 1.00 C ATOM 322 C GLY A 20 6.485 -14.707 -3.211 1.00 1.00 C ATOM 323 O GLY A 20 5.503 -15.354 -3.573 1.00 1.00 O ATOM 324 H GLY A 20 8.166 -12.753 -1.880 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.826 -13.160 -1.902 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.783 -12.733 -3.608 1.00 1.00 H ATOM 327 N ALA A 21 7.705 -15.231 -3.114 1.00 1.00 N ATOM 328 CA ALA A 21 7.946 -16.633 -3.439 1.00 1.00 C ATOM 329 C ALA A 21 7.652 -17.511 -2.229 1.00 1.00 C ATOM 330 O ALA A 21 6.573 -18.093 -2.122 1.00 1.00 O ATOM 331 CB ALA A 21 9.400 -16.826 -3.873 1.00 1.00 C ATOM 332 H ALA A 21 8.449 -14.671 -2.815 1.00 1.00 H ATOM 333 HA ALA A 21 7.299 -16.927 -4.253 1.00 1.00 H ATOM 334 HB1 ALA A 21 10.059 -16.453 -3.105 1.00 1.00 H ATOM 335 HB2 ALA A 21 9.575 -16.285 -4.793 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.591 -17.877 -4.034 1.00 1.00 H ATOM 337 N ASP A 22 8.620 -17.603 -1.315 1.00 1.00 N ATOM 338 CA ASP A 22 8.467 -18.410 -0.098 1.00 1.00 C ATOM 339 C ASP A 22 8.565 -17.537 1.144 1.00 1.00 C ATOM 340 O ASP A 22 8.723 -18.038 2.257 1.00 1.00 O ATOM 341 CB ASP A 22 9.549 -19.491 -0.055 1.00 1.00 C ATOM 342 CG ASP A 22 9.239 -20.582 -1.079 1.00 1.00 C ATOM 343 OD1 ASP A 22 8.109 -20.635 -1.539 1.00 1.00 O ATOM 344 OD2 ASP A 22 10.136 -21.349 -1.385 1.00 1.00 O ATOM 345 H ASP A 22 9.455 -17.112 -1.457 1.00 1.00 H ATOM 346 HA ASP A 22 7.498 -18.890 -0.102 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.506 -19.046 -0.283 1.00 1.00 H ATOM 348 HB3 ASP A 22 9.584 -19.929 0.932 1.00 1.00 H ATOM 349 N VAL A 23 8.474 -16.224 0.952 1.00 1.00 N ATOM 350 CA VAL A 23 8.558 -15.288 2.070 1.00 1.00 C ATOM 351 C VAL A 23 7.184 -15.067 2.697 1.00 1.00 C ATOM 352 O VAL A 23 6.198 -14.833 1.997 1.00 1.00 O ATOM 353 CB VAL A 23 9.120 -13.952 1.590 1.00 1.00 C ATOM 354 CG1 VAL A 23 9.477 -13.083 2.796 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.368 -14.196 0.740 1.00 1.00 C ATOM 356 H VAL A 23 8.351 -15.877 0.042 1.00 1.00 H ATOM 357 HA VAL A 23 9.221 -15.692 2.820 1.00 1.00 H ATOM 358 HB VAL A 23 8.375 -13.448 0.998 1.00 1.00 H ATOM 359 HG11 VAL A 23 10.129 -13.633 3.457 1.00 1.00 H ATOM 360 HG12 VAL A 23 8.575 -12.810 3.325 1.00 1.00 H ATOM 361 HG13 VAL A 23 9.980 -12.188 2.457 1.00 1.00 H ATOM 362 HG21 VAL A 23 11.000 -14.925 1.226 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.911 -13.269 0.624 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.074 -14.564 -0.232 1.00 1.00 H ATOM 365 N VAL A 24 7.131 -15.138 4.022 1.00 1.00 N ATOM 366 CA VAL A 24 5.878 -14.940 4.739 1.00 1.00 C ATOM 367 C VAL A 24 5.431 -13.492 4.619 1.00 1.00 C ATOM 368 O VAL A 24 6.243 -12.574 4.742 1.00 1.00 O ATOM 369 CB VAL A 24 6.050 -15.298 6.216 1.00 1.00 C ATOM 370 CG1 VAL A 24 4.756 -14.988 6.977 1.00 1.00 C ATOM 371 CG2 VAL A 24 6.370 -16.788 6.341 1.00 1.00 C ATOM 372 H VAL A 24 7.951 -15.319 4.529 1.00 1.00 H ATOM 373 HA VAL A 24 5.122 -15.582 4.310 1.00 1.00 H ATOM 374 HB VAL A 24 6.861 -14.718 6.634 1.00 1.00 H ATOM 375 HG11 VAL A 24 3.917 -15.409 6.443 1.00 1.00 H ATOM 376 HG12 VAL A 24 4.632 -13.919 7.058 1.00 1.00 H ATOM 377 HG13 VAL A 24 4.808 -15.421 7.966 1.00 1.00 H ATOM 378 HG21 VAL A 24 5.532 -17.367 5.980 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.555 -17.031 7.377 1.00 1.00 H ATOM 380 HG23 VAL A 24 7.246 -17.017 5.754 1.00 1.00 H ATOM 381 N VAL A 25 4.138 -13.289 4.377 1.00 1.00 N ATOM 382 CA VAL A 25 3.581 -11.941 4.237 1.00 1.00 C ATOM 383 C VAL A 25 2.512 -11.688 5.292 1.00 1.00 C ATOM 384 O VAL A 25 1.605 -12.501 5.479 1.00 1.00 O ATOM 385 CB VAL A 25 2.965 -11.776 2.848 1.00 1.00 C ATOM 386 CG1 VAL A 25 1.795 -12.752 2.679 1.00 1.00 C ATOM 387 CG2 VAL A 25 2.463 -10.340 2.680 1.00 1.00 C ATOM 388 H VAL A 25 3.545 -14.062 4.285 1.00 1.00 H ATOM 389 HA VAL A 25 4.367 -11.204 4.357 1.00 1.00 H ATOM 390 HB VAL A 25 3.713 -11.983 2.097 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.530 -12.816 1.632 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.944 -12.398 3.240 1.00 1.00 H ATOM 393 HG13 VAL A 25 2.083 -13.730 3.035 1.00 1.00 H ATOM 394 HG21 VAL A 25 1.508 -10.225 3.173 1.00 1.00 H ATOM 395 HG22 VAL A 25 2.351 -10.124 1.628 1.00 1.00 H ATOM 396 HG23 VAL A 25 3.176 -9.652 3.110 1.00 1.00 H ATOM 397 N THR A 26 2.623 -10.554 5.985 1.00 1.00 N ATOM 398 CA THR A 26 1.663 -10.192 7.029 1.00 1.00 C ATOM 399 C THR A 26 1.235 -8.739 6.868 1.00 1.00 C ATOM 400 O THR A 26 1.979 -7.913 6.340 1.00 1.00 O ATOM 401 CB THR A 26 2.296 -10.406 8.419 1.00 1.00 C ATOM 402 OG1 THR A 26 3.682 -10.108 8.357 1.00 1.00 O ATOM 403 CG2 THR A 26 2.111 -11.855 8.863 1.00 1.00 C ATOM 404 H THR A 26 3.367 -9.946 5.795 1.00 1.00 H ATOM 405 HA THR A 26 0.782 -10.817 6.940 1.00 1.00 H ATOM 406 HB THR A 26 1.825 -9.755 9.143 1.00 1.00 H ATOM 407 HG1 THR A 26 3.914 -9.600 9.139 1.00 1.00 H ATOM 408 HG21 THR A 26 1.084 -12.000 9.166 1.00 1.00 H ATOM 409 HG22 THR A 26 2.765 -12.062 9.695 1.00 1.00 H ATOM 410 HG23 THR A 26 2.342 -12.517 8.043 1.00 1.00 H ATOM 411 N ALA A 27 0.024 -8.444 7.318 1.00 1.00 N ATOM 412 CA ALA A 27 -0.506 -7.096 7.220 1.00 1.00 C ATOM 413 C ALA A 27 0.155 -6.181 8.250 1.00 1.00 C ATOM 414 O ALA A 27 0.660 -5.110 7.929 1.00 1.00 O ATOM 415 CB ALA A 27 -2.024 -7.119 7.447 1.00 1.00 C ATOM 416 H ALA A 27 -0.525 -9.149 7.719 1.00 1.00 H ATOM 417 HA ALA A 27 -0.308 -6.719 6.230 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.475 -6.266 6.960 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.238 -7.081 8.508 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.434 -8.028 7.034 1.00 1.00 H ATOM 421 N ASP A 28 0.143 -6.616 9.498 1.00 1.00 N ATOM 422 CA ASP A 28 0.731 -5.820 10.565 1.00 1.00 C ATOM 423 C ASP A 28 2.248 -5.837 10.473 1.00 1.00 C ATOM 424 O ASP A 28 2.944 -5.526 11.440 1.00 1.00 O ATOM 425 CB ASP A 28 0.286 -6.356 11.928 1.00 1.00 C ATOM 426 CG ASP A 28 0.716 -5.398 13.036 1.00 1.00 C ATOM 427 OD1 ASP A 28 0.231 -4.279 13.045 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.518 -5.801 13.860 1.00 1.00 O ATOM 429 H ASP A 28 -0.270 -7.481 9.708 1.00 1.00 H ATOM 430 HA ASP A 28 0.384 -4.803 10.459 1.00 1.00 H ATOM 431 HB2 ASP A 28 -0.789 -6.458 11.939 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.739 -7.321 12.096 1.00 1.00 H ATOM 433 N SER A 29 2.758 -6.219 9.306 1.00 1.00 N ATOM 434 CA SER A 29 4.193 -6.286 9.106 1.00 1.00 C ATOM 435 C SER A 29 4.815 -4.895 9.099 1.00 1.00 C ATOM 436 O SER A 29 6.036 -4.757 9.040 1.00 1.00 O ATOM 437 CB SER A 29 4.507 -6.997 7.790 1.00 1.00 C ATOM 438 OG SER A 29 5.885 -7.347 7.757 1.00 1.00 O ATOM 439 H SER A 29 2.158 -6.471 8.571 1.00 1.00 H ATOM 440 HA SER A 29 4.611 -6.844 9.918 1.00 1.00 H ATOM 441 HB2 SER A 29 3.912 -7.888 7.712 1.00 1.00 H ATOM 442 HB3 SER A 29 4.276 -6.336 6.965 1.00 1.00 H ATOM 443 HG SER A 29 5.950 -8.276 7.534 1.00 1.00 H ATOM 444 N GLU A 30 3.970 -3.873 9.151 1.00 1.00 N ATOM 445 CA GLU A 30 4.448 -2.499 9.149 1.00 1.00 C ATOM 446 C GLU A 30 5.301 -2.243 7.914 1.00 1.00 C ATOM 447 O GLU A 30 6.416 -1.732 8.018 1.00 1.00 O ATOM 448 CB GLU A 30 5.271 -2.226 10.410 1.00 1.00 C ATOM 449 CG GLU A 30 4.385 -2.410 11.643 1.00 1.00 C ATOM 450 CD GLU A 30 5.209 -2.191 12.908 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.390 -1.910 12.779 1.00 1.00 O ATOM 452 OE2 GLU A 30 4.648 -2.311 13.984 1.00 1.00 O ATOM 453 H GLU A 30 3.007 -4.047 9.192 1.00 1.00 H ATOM 454 HA GLU A 30 3.609 -1.828 9.136 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.110 -2.904 10.456 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.631 -1.210 10.382 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.574 -1.698 11.614 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.982 -3.412 11.649 1.00 1.00 H ATOM 459 N PHE A 31 4.771 -2.606 6.743 1.00 1.00 N ATOM 460 CA PHE A 31 5.502 -2.411 5.490 1.00 1.00 C ATOM 461 C PHE A 31 6.966 -2.797 5.675 1.00 1.00 C ATOM 462 O PHE A 31 7.782 -1.995 6.128 1.00 1.00 O ATOM 463 CB PHE A 31 5.389 -0.938 5.043 1.00 1.00 C ATOM 464 CG PHE A 31 4.109 -0.723 4.274 1.00 1.00 C ATOM 465 CD1 PHE A 31 4.078 -0.996 2.907 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.961 -0.253 4.922 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.896 -0.815 2.184 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.784 -0.071 4.203 1.00 1.00 C ATOM 469 CZ PHE A 31 1.749 -0.347 2.831 1.00 1.00 C ATOM 470 H PHE A 31 3.878 -3.012 6.723 1.00 1.00 H ATOM 471 HA PHE A 31 5.071 -3.049 4.729 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.386 -0.302 5.911 1.00 1.00 H ATOM 473 HB3 PHE A 31 6.225 -0.681 4.411 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.968 -1.352 2.412 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.981 -0.032 5.973 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.873 -1.027 1.125 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.902 0.289 4.705 1.00 1.00 H ATOM 478 HZ PHE A 31 0.834 -0.206 2.278 1.00 1.00 H ATOM 479 N SER A 32 7.288 -4.037 5.328 1.00 1.00 N ATOM 480 CA SER A 32 8.652 -4.525 5.471 1.00 1.00 C ATOM 481 C SER A 32 9.643 -3.517 4.900 1.00 1.00 C ATOM 482 O SER A 32 10.698 -3.271 5.488 1.00 1.00 O ATOM 483 CB SER A 32 8.805 -5.853 4.730 1.00 1.00 C ATOM 484 OG SER A 32 8.668 -5.634 3.331 1.00 1.00 O ATOM 485 H SER A 32 6.593 -4.637 4.983 1.00 1.00 H ATOM 486 HA SER A 32 8.867 -4.680 6.517 1.00 1.00 H ATOM 487 HB2 SER A 32 9.780 -6.268 4.930 1.00 1.00 H ATOM 488 HB3 SER A 32 8.044 -6.543 5.071 1.00 1.00 H ATOM 489 HG SER A 32 7.872 -5.115 3.188 1.00 1.00 H ATOM 490 N LYS A 33 9.302 -2.930 3.760 1.00 1.00 N ATOM 491 CA LYS A 33 10.175 -1.946 3.130 1.00 1.00 C ATOM 492 C LYS A 33 10.294 -0.700 4.001 1.00 1.00 C ATOM 493 O LYS A 33 9.296 -0.176 4.493 1.00 1.00 O ATOM 494 CB LYS A 33 9.621 -1.560 1.760 1.00 1.00 C ATOM 495 CG LYS A 33 10.620 -0.654 1.039 1.00 1.00 C ATOM 496 CD LYS A 33 10.098 -0.329 -0.362 1.00 1.00 C ATOM 497 CE LYS A 33 11.104 0.565 -1.087 1.00 1.00 C ATOM 498 NZ LYS A 33 10.602 0.868 -2.458 1.00 1.00 N ATOM 499 H LYS A 33 8.450 -3.160 3.335 1.00 1.00 H ATOM 500 HA LYS A 33 11.157 -2.378 3.000 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.455 -2.454 1.173 1.00 1.00 H ATOM 502 HB3 LYS A 33 8.687 -1.036 1.885 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.745 0.262 1.601 1.00 1.00 H ATOM 504 HG3 LYS A 33 11.571 -1.159 0.958 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.963 -1.246 -0.916 1.00 1.00 H ATOM 506 HD3 LYS A 33 9.153 0.186 -0.285 1.00 1.00 H ATOM 507 HE2 LYS A 33 11.230 1.486 -0.538 1.00 1.00 H ATOM 508 HE3 LYS A 33 12.055 0.055 -1.157 1.00 1.00 H ATOM 509 HZ1 LYS A 33 10.637 0.007 -3.039 1.00 1.00 H ATOM 510 HZ2 LYS A 33 11.198 1.603 -2.890 1.00 1.00 H ATOM 511 HZ3 LYS A 33 9.621 1.206 -2.399 1.00 1.00 H ATOM 512 N LEU A 34 11.523 -0.232 4.190 1.00 1.00 N ATOM 513 CA LEU A 34 11.763 0.949 5.010 1.00 1.00 C ATOM 514 C LEU A 34 11.069 2.161 4.413 1.00 1.00 C ATOM 515 O LEU A 34 10.466 2.959 5.130 1.00 1.00 O ATOM 516 CB LEU A 34 13.267 1.215 5.103 1.00 1.00 C ATOM 517 CG LEU A 34 13.944 0.104 5.921 1.00 1.00 C ATOM 518 CD1 LEU A 34 15.466 0.207 5.756 1.00 1.00 C ATOM 519 CD2 LEU A 34 13.577 0.224 7.419 1.00 1.00 C ATOM 520 H LEU A 34 12.283 -0.693 3.776 1.00 1.00 H ATOM 521 HA LEU A 34 11.373 0.780 5.997 1.00 1.00 H ATOM 522 HB2 LEU A 34 13.686 1.231 4.104 1.00 1.00 H ATOM 523 HB3 LEU A 34 13.438 2.172 5.575 1.00 1.00 H ATOM 524 HG LEU A 34 13.616 -0.855 5.549 1.00 1.00 H ATOM 525 HD11 LEU A 34 15.775 1.235 5.876 1.00 1.00 H ATOM 526 HD12 LEU A 34 15.748 -0.141 4.772 1.00 1.00 H ATOM 527 HD13 LEU A 34 15.949 -0.403 6.505 1.00 1.00 H ATOM 528 HD21 LEU A 34 13.510 1.266 7.702 1.00 1.00 H ATOM 529 HD22 LEU A 34 14.335 -0.262 8.021 1.00 1.00 H ATOM 530 HD23 LEU A 34 12.627 -0.258 7.599 1.00 1.00 H ATOM 531 N GLY A 35 11.150 2.291 3.097 1.00 1.00 N ATOM 532 CA GLY A 35 10.520 3.409 2.413 1.00 1.00 C ATOM 533 C GLY A 35 11.367 4.666 2.533 1.00 1.00 C ATOM 534 O GLY A 35 11.021 5.708 1.981 1.00 1.00 O ATOM 535 H GLY A 35 11.642 1.623 2.576 1.00 1.00 H ATOM 536 HA2 GLY A 35 10.395 3.162 1.371 1.00 1.00 H ATOM 537 HA3 GLY A 35 9.552 3.595 2.855 1.00 1.00 H ATOM 538 N ALA A 36 12.480 4.562 3.262 1.00 1.00 N ATOM 539 CA ALA A 36 13.378 5.700 3.453 1.00 1.00 C ATOM 540 C ALA A 36 12.583 6.987 3.641 1.00 1.00 C ATOM 541 O ALA A 36 12.244 7.360 4.764 1.00 1.00 O ATOM 542 CB ALA A 36 14.303 5.840 2.244 1.00 1.00 C ATOM 543 H ALA A 36 12.700 3.703 3.681 1.00 1.00 H ATOM 544 HA ALA A 36 13.982 5.529 4.332 1.00 1.00 H ATOM 545 HB1 ALA A 36 13.708 5.889 1.343 1.00 1.00 H ATOM 546 HB2 ALA A 36 14.961 4.985 2.196 1.00 1.00 H ATOM 547 HB3 ALA A 36 14.888 6.742 2.339 1.00 1.00 H ATOM 548 N ASP A 37 12.282 7.663 2.531 1.00 1.00 N ATOM 549 CA ASP A 37 11.517 8.911 2.575 1.00 1.00 C ATOM 550 C ASP A 37 10.361 8.858 1.576 1.00 1.00 C ATOM 551 O ASP A 37 9.993 7.786 1.094 1.00 1.00 O ATOM 552 CB ASP A 37 12.436 10.091 2.248 1.00 1.00 C ATOM 553 CG ASP A 37 11.770 11.405 2.648 1.00 1.00 C ATOM 554 OD1 ASP A 37 10.836 11.360 3.433 1.00 1.00 O ATOM 555 OD2 ASP A 37 12.197 12.437 2.160 1.00 1.00 O ATOM 556 H ASP A 37 12.580 7.314 1.666 1.00 1.00 H ATOM 557 HA ASP A 37 11.111 9.048 3.569 1.00 1.00 H ATOM 558 HB2 ASP A 37 13.367 9.979 2.786 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.636 10.101 1.189 1.00 1.00 H ATOM 560 N SER A 38 9.786 10.022 1.282 1.00 1.00 N ATOM 561 CA SER A 38 8.668 10.104 0.352 1.00 1.00 C ATOM 562 C SER A 38 9.098 9.684 -1.047 1.00 1.00 C ATOM 563 O SER A 38 8.264 9.489 -1.926 1.00 1.00 O ATOM 564 CB SER A 38 8.126 11.530 0.319 1.00 1.00 C ATOM 565 H SER A 38 10.113 10.839 1.700 1.00 1.00 H ATOM 566 HA SER A 38 7.888 9.445 0.688 1.00 1.00 H ATOM 567 HB2 SER A 38 7.200 11.547 -0.239 1.00 1.00 H ATOM 568 HB3 SER A 38 8.842 12.181 -0.156 1.00 1.00 H ATOM 569 N LEU A 39 10.403 9.553 -1.242 1.00 1.00 N ATOM 570 CA LEU A 39 10.941 9.158 -2.538 1.00 1.00 C ATOM 571 C LEU A 39 10.473 7.761 -2.911 1.00 1.00 C ATOM 572 O LEU A 39 10.189 7.483 -4.072 1.00 1.00 O ATOM 573 CB LEU A 39 12.476 9.211 -2.504 1.00 1.00 C ATOM 574 CG LEU A 39 12.954 10.653 -2.758 1.00 1.00 C ATOM 575 CD1 LEU A 39 12.676 11.074 -4.228 1.00 1.00 C ATOM 576 CD2 LEU A 39 12.227 11.608 -1.794 1.00 1.00 C ATOM 577 H LEU A 39 11.017 9.726 -0.499 1.00 1.00 H ATOM 578 HA LEU A 39 10.581 9.845 -3.288 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.820 8.886 -1.533 1.00 1.00 H ATOM 580 HB3 LEU A 39 12.885 8.555 -3.266 1.00 1.00 H ATOM 581 HG LEU A 39 14.015 10.703 -2.575 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.474 11.720 -4.568 1.00 1.00 H ATOM 583 HD12 LEU A 39 11.736 11.608 -4.294 1.00 1.00 H ATOM 584 HD13 LEU A 39 12.632 10.200 -4.871 1.00 1.00 H ATOM 585 HD21 LEU A 39 12.186 11.168 -0.809 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.220 11.783 -2.147 1.00 1.00 H ATOM 587 HD23 LEU A 39 12.758 12.549 -1.747 1.00 1.00 H ATOM 588 N ASP A 40 10.406 6.879 -1.927 1.00 1.00 N ATOM 589 CA ASP A 40 9.975 5.510 -2.175 1.00 1.00 C ATOM 590 C ASP A 40 8.454 5.404 -2.102 1.00 1.00 C ATOM 591 O ASP A 40 7.859 4.491 -2.674 1.00 1.00 O ATOM 592 CB ASP A 40 10.602 4.583 -1.139 1.00 1.00 C ATOM 593 CG ASP A 40 12.105 4.478 -1.375 1.00 1.00 C ATOM 594 OD1 ASP A 40 12.550 4.909 -2.425 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.787 3.968 -0.502 1.00 1.00 O ATOM 596 H ASP A 40 10.650 7.154 -1.017 1.00 1.00 H ATOM 597 HA ASP A 40 10.302 5.204 -3.158 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.419 4.978 -0.153 1.00 1.00 H ATOM 599 HB3 ASP A 40 10.157 3.603 -1.220 1.00 1.00 H ATOM 600 N THR A 41 7.834 6.344 -1.397 1.00 1.00 N ATOM 601 CA THR A 41 6.382 6.354 -1.254 1.00 1.00 C ATOM 602 C THR A 41 5.706 6.537 -2.608 1.00 1.00 C ATOM 603 O THR A 41 4.703 5.889 -2.903 1.00 1.00 O ATOM 604 CB THR A 41 5.947 7.474 -0.308 1.00 1.00 C ATOM 605 OG1 THR A 41 6.728 7.414 0.876 1.00 1.00 O ATOM 606 CG2 THR A 41 4.469 7.303 0.046 1.00 1.00 C ATOM 607 H THR A 41 8.363 7.048 -0.964 1.00 1.00 H ATOM 608 HA THR A 41 6.069 5.408 -0.837 1.00 1.00 H ATOM 609 HB THR A 41 6.090 8.429 -0.790 1.00 1.00 H ATOM 610 HG1 THR A 41 7.638 7.609 0.639 1.00 1.00 H ATOM 611 HG21 THR A 41 4.314 6.329 0.489 1.00 1.00 H ATOM 612 HG22 THR A 41 3.870 7.389 -0.851 1.00 1.00 H ATOM 613 HG23 THR A 41 4.176 8.068 0.749 1.00 1.00 H ATOM 614 N VAL A 42 6.262 7.426 -3.422 1.00 1.00 N ATOM 615 CA VAL A 42 5.705 7.694 -4.743 1.00 1.00 C ATOM 616 C VAL A 42 5.672 6.422 -5.592 1.00 1.00 C ATOM 617 O VAL A 42 4.716 6.158 -6.319 1.00 1.00 O ATOM 618 CB VAL A 42 6.541 8.761 -5.453 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.155 10.154 -4.942 1.00 1.00 C ATOM 620 CG2 VAL A 42 8.022 8.519 -5.176 1.00 1.00 C ATOM 621 H VAL A 42 7.057 7.917 -3.126 1.00 1.00 H ATOM 622 HA VAL A 42 4.699 8.065 -4.627 1.00 1.00 H ATOM 623 HB VAL A 42 6.368 8.695 -6.514 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.308 10.200 -3.873 1.00 1.00 H ATOM 625 HG12 VAL A 42 5.117 10.344 -5.165 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.771 10.901 -5.424 1.00 1.00 H ATOM 627 HG21 VAL A 42 8.614 9.119 -5.851 1.00 1.00 H ATOM 628 HG22 VAL A 42 8.248 7.480 -5.328 1.00 1.00 H ATOM 629 HG23 VAL A 42 8.248 8.793 -4.157 1.00 1.00 H ATOM 630 N GLU A 43 6.728 5.649 -5.510 1.00 1.00 N ATOM 631 CA GLU A 43 6.807 4.410 -6.271 1.00 1.00 C ATOM 632 C GLU A 43 5.809 3.382 -5.746 1.00 1.00 C ATOM 633 O GLU A 43 5.143 2.693 -6.520 1.00 1.00 O ATOM 634 CB GLU A 43 8.219 3.829 -6.184 1.00 1.00 C ATOM 635 CG GLU A 43 9.185 4.724 -6.957 1.00 1.00 C ATOM 636 CD GLU A 43 10.615 4.216 -6.791 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.801 3.257 -6.059 1.00 1.00 O ATOM 638 OE2 GLU A 43 11.501 4.799 -7.392 1.00 1.00 O ATOM 639 H GLU A 43 7.470 5.922 -4.934 1.00 1.00 H ATOM 640 HA GLU A 43 6.583 4.617 -7.306 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.522 3.777 -5.150 1.00 1.00 H ATOM 642 HB3 GLU A 43 8.227 2.837 -6.614 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.922 4.715 -8.005 1.00 1.00 H ATOM 644 HG3 GLU A 43 9.121 5.731 -6.579 1.00 1.00 H ATOM 645 N ILE A 44 5.720 3.271 -4.426 1.00 1.00 N ATOM 646 CA ILE A 44 4.803 2.312 -3.811 1.00 1.00 C ATOM 647 C ILE A 44 3.345 2.698 -4.007 1.00 1.00 C ATOM 648 O ILE A 44 2.522 1.868 -4.395 1.00 1.00 O ATOM 649 CB ILE A 44 5.096 2.194 -2.312 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.561 1.764 -2.084 1.00 1.00 C ATOM 651 CG2 ILE A 44 4.150 1.166 -1.683 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.712 0.241 -2.180 1.00 1.00 C ATOM 653 H ILE A 44 6.286 3.837 -3.857 1.00 1.00 H ATOM 654 HA ILE A 44 4.957 1.357 -4.266 1.00 1.00 H ATOM 655 HB ILE A 44 4.931 3.158 -1.847 1.00 1.00 H ATOM 656 HG12 ILE A 44 7.201 2.229 -2.817 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.861 2.074 -1.099 1.00 1.00 H ATOM 658 HG21 ILE A 44 4.084 0.302 -2.330 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.168 1.599 -1.550 1.00 1.00 H ATOM 660 HG23 ILE A 44 4.543 0.861 -0.724 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.074 -0.136 -2.962 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.426 -0.200 -1.237 1.00 1.00 H ATOM 663 HD13 ILE A 44 7.742 -0.007 -2.394 1.00 1.00 H ATOM 664 N VAL A 45 3.028 3.951 -3.732 1.00 1.00 N ATOM 665 CA VAL A 45 1.661 4.422 -3.873 1.00 1.00 C ATOM 666 C VAL A 45 1.204 4.309 -5.322 1.00 1.00 C ATOM 667 O VAL A 45 0.030 4.060 -5.594 1.00 1.00 O ATOM 668 CB VAL A 45 1.567 5.878 -3.407 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.296 6.785 -4.392 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.105 6.292 -3.320 1.00 1.00 C ATOM 671 H VAL A 45 3.723 4.565 -3.416 1.00 1.00 H ATOM 672 HA VAL A 45 1.014 3.821 -3.257 1.00 1.00 H ATOM 673 HB VAL A 45 2.025 5.970 -2.434 1.00 1.00 H ATOM 674 HG11 VAL A 45 1.690 6.925 -5.274 1.00 1.00 H ATOM 675 HG12 VAL A 45 3.228 6.323 -4.661 1.00 1.00 H ATOM 676 HG13 VAL A 45 2.488 7.740 -3.926 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.045 7.331 -3.034 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.396 5.684 -2.579 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.363 6.152 -4.280 1.00 1.00 H ATOM 680 N MET A 46 2.134 4.488 -6.249 1.00 1.00 N ATOM 681 CA MET A 46 1.810 4.396 -7.662 1.00 1.00 C ATOM 682 C MET A 46 1.392 2.978 -8.026 1.00 1.00 C ATOM 683 O MET A 46 0.455 2.779 -8.796 1.00 1.00 O ATOM 684 CB MET A 46 3.024 4.834 -8.506 1.00 1.00 C ATOM 685 CG MET A 46 3.070 6.383 -8.672 1.00 1.00 C ATOM 686 SD MET A 46 2.592 6.825 -10.366 1.00 1.00 S ATOM 687 CE MET A 46 0.890 6.208 -10.308 1.00 1.00 C ATOM 688 H MET A 46 3.056 4.676 -5.975 1.00 1.00 H ATOM 689 HA MET A 46 0.982 5.052 -7.870 1.00 1.00 H ATOM 690 HB2 MET A 46 3.924 4.503 -8.005 1.00 1.00 H ATOM 691 HB3 MET A 46 2.975 4.369 -9.481 1.00 1.00 H ATOM 692 HG2 MET A 46 2.395 6.864 -7.974 1.00 1.00 H ATOM 693 HG3 MET A 46 4.079 6.743 -8.492 1.00 1.00 H ATOM 694 HE1 MET A 46 0.384 6.473 -11.225 1.00 1.00 H ATOM 695 HE2 MET A 46 0.375 6.652 -9.473 1.00 1.00 H ATOM 696 HE3 MET A 46 0.898 5.131 -10.195 1.00 1.00 H ATOM 697 N ASN A 47 2.087 2.003 -7.473 1.00 1.00 N ATOM 698 CA ASN A 47 1.768 0.620 -7.766 1.00 1.00 C ATOM 699 C ASN A 47 0.359 0.292 -7.280 1.00 1.00 C ATOM 700 O ASN A 47 -0.415 -0.353 -7.985 1.00 1.00 O ATOM 701 CB ASN A 47 2.792 -0.303 -7.092 1.00 1.00 C ATOM 702 CG ASN A 47 2.809 -1.671 -7.767 1.00 1.00 C ATOM 703 OD1 ASN A 47 3.608 -2.531 -7.411 1.00 1.00 O ATOM 704 ND2 ASN A 47 1.961 -1.924 -8.719 1.00 1.00 N ATOM 705 H ASN A 47 2.822 2.213 -6.862 1.00 1.00 H ATOM 706 HA ASN A 47 1.812 0.475 -8.831 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.773 0.138 -7.160 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.530 -0.424 -6.058 1.00 1.00 H ATOM 709 HD21 ASN A 47 1.316 -1.242 -8.996 1.00 1.00 H ATOM 710 HD22 ASN A 47 1.972 -2.797 -9.161 1.00 1.00 H ATOM 711 N LEU A 48 0.035 0.738 -6.073 1.00 1.00 N ATOM 712 CA LEU A 48 -1.283 0.476 -5.506 1.00 1.00 C ATOM 713 C LEU A 48 -2.349 1.229 -6.287 1.00 1.00 C ATOM 714 O LEU A 48 -3.381 0.669 -6.649 1.00 1.00 O ATOM 715 CB LEU A 48 -1.296 0.923 -4.038 1.00 1.00 C ATOM 716 CG LEU A 48 -0.199 0.169 -3.257 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.106 0.921 -1.961 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.670 -1.241 -2.895 1.00 1.00 C ATOM 719 H LEU A 48 0.690 1.249 -5.553 1.00 1.00 H ATOM 720 HA LEU A 48 -1.501 -0.568 -5.564 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.111 1.989 -3.987 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.263 0.706 -3.600 1.00 1.00 H ATOM 723 HG LEU A 48 0.702 0.111 -3.857 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.819 1.226 -1.507 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.704 1.790 -2.181 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.648 0.274 -1.280 1.00 1.00 H ATOM 727 HD21 LEU A 48 0.136 -1.766 -2.403 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.961 -1.782 -3.780 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.508 -1.172 -2.225 1.00 1.00 H ATOM 730 N GLU A 49 -2.087 2.500 -6.555 1.00 1.00 N ATOM 731 CA GLU A 49 -3.035 3.317 -7.294 1.00 1.00 C ATOM 732 C GLU A 49 -3.204 2.762 -8.702 1.00 1.00 C ATOM 733 O GLU A 49 -4.295 2.806 -9.270 1.00 1.00 O ATOM 734 CB GLU A 49 -2.549 4.765 -7.354 1.00 1.00 C ATOM 735 CG GLU A 49 -3.653 5.655 -7.937 1.00 1.00 C ATOM 736 CD GLU A 49 -3.170 7.096 -8.012 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.173 7.400 -7.375 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.800 7.877 -8.704 1.00 1.00 O ATOM 739 H GLU A 49 -1.244 2.893 -6.252 1.00 1.00 H ATOM 740 HA GLU A 49 -3.984 3.289 -6.789 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.301 5.103 -6.358 1.00 1.00 H ATOM 742 HB3 GLU A 49 -1.672 4.823 -7.981 1.00 1.00 H ATOM 743 HG2 GLU A 49 -3.903 5.307 -8.929 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.534 5.606 -7.305 1.00 1.00 H ATOM 745 N GLU A 50 -2.115 2.233 -9.255 1.00 1.00 N ATOM 746 CA GLU A 50 -2.152 1.667 -10.597 1.00 1.00 C ATOM 747 C GLU A 50 -2.903 0.337 -10.589 1.00 1.00 C ATOM 748 O GLU A 50 -3.765 0.097 -11.435 1.00 1.00 O ATOM 749 CB GLU A 50 -0.730 1.445 -11.117 1.00 1.00 C ATOM 750 CG GLU A 50 -0.782 1.026 -12.585 1.00 1.00 C ATOM 751 CD GLU A 50 0.633 0.826 -13.120 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.553 0.820 -12.319 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.776 0.690 -14.324 1.00 1.00 O ATOM 754 H GLU A 50 -1.276 2.220 -8.751 1.00 1.00 H ATOM 755 HA GLU A 50 -2.663 2.356 -11.255 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.166 2.360 -11.024 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.256 0.667 -10.540 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.336 0.102 -12.677 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.273 1.798 -13.157 1.00 1.00 H ATOM 760 N GLU A 51 -2.567 -0.527 -9.626 1.00 1.00 N ATOM 761 CA GLU A 51 -3.223 -1.830 -9.532 1.00 1.00 C ATOM 762 C GLU A 51 -4.720 -1.660 -9.279 1.00 1.00 C ATOM 763 O GLU A 51 -5.551 -2.117 -10.064 1.00 1.00 O ATOM 764 CB GLU A 51 -2.603 -2.636 -8.389 1.00 1.00 C ATOM 765 CG GLU A 51 -3.166 -4.062 -8.396 1.00 1.00 C ATOM 766 CD GLU A 51 -2.614 -4.844 -7.213 1.00 1.00 C ATOM 767 OE1 GLU A 51 -2.685 -4.336 -6.106 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.126 -5.942 -7.430 1.00 1.00 O ATOM 769 H GLU A 51 -1.868 -0.290 -8.974 1.00 1.00 H ATOM 770 HA GLU A 51 -3.079 -2.365 -10.457 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.532 -2.672 -8.516 1.00 1.00 H ATOM 772 HB3 GLU A 51 -2.837 -2.162 -7.448 1.00 1.00 H ATOM 773 HG2 GLU A 51 -4.243 -4.028 -8.325 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.882 -4.555 -9.311 1.00 1.00 H ATOM 775 N PHE A 52 -5.054 -0.993 -8.179 1.00 1.00 N ATOM 776 CA PHE A 52 -6.451 -0.760 -7.826 1.00 1.00 C ATOM 777 C PHE A 52 -7.096 0.190 -8.829 1.00 1.00 C ATOM 778 O PHE A 52 -8.299 0.116 -9.083 1.00 1.00 O ATOM 779 CB PHE A 52 -6.550 -0.179 -6.415 1.00 1.00 C ATOM 780 CG PHE A 52 -6.079 -1.202 -5.407 1.00 1.00 C ATOM 781 CD1 PHE A 52 -6.758 -2.425 -5.265 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.955 -0.935 -4.612 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.306 -3.368 -4.337 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.511 -1.879 -3.689 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.185 -3.089 -3.550 1.00 1.00 C ATOM 786 H PHE A 52 -4.348 -0.646 -7.594 1.00 1.00 H ATOM 787 HA PHE A 52 -6.981 -1.698 -7.852 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.930 0.697 -6.354 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.575 0.088 -6.203 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.627 -2.638 -5.868 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.433 0.002 -4.710 1.00 1.00 H ATOM 792 HE1 PHE A 52 -6.821 -4.312 -4.228 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.643 -1.673 -3.083 1.00 1.00 H ATOM 794 HZ PHE A 52 -4.840 -3.807 -2.832 1.00 1.00 H ATOM 795 N GLY A 53 -6.289 1.082 -9.394 1.00 1.00 N ATOM 796 CA GLY A 53 -6.792 2.043 -10.370 1.00 1.00 C ATOM 797 C GLY A 53 -7.566 3.155 -9.677 1.00 1.00 C ATOM 798 O GLY A 53 -8.445 3.779 -10.273 1.00 1.00 O ATOM 799 H GLY A 53 -5.339 1.093 -9.154 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.958 2.469 -10.910 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.444 1.537 -11.065 1.00 1.00 H ATOM 802 N ILE A 54 -7.235 3.402 -8.412 1.00 1.00 N ATOM 803 CA ILE A 54 -7.906 4.444 -7.642 1.00 1.00 C ATOM 804 C ILE A 54 -7.182 5.776 -7.792 1.00 1.00 C ATOM 805 O ILE A 54 -6.375 5.953 -8.706 1.00 1.00 O ATOM 806 CB ILE A 54 -7.961 4.044 -6.171 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.542 3.788 -5.654 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.824 2.783 -6.009 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.531 3.528 -4.147 1.00 1.00 C ATOM 810 H ILE A 54 -6.525 2.873 -7.988 1.00 1.00 H ATOM 811 HA ILE A 54 -8.915 4.559 -7.999 1.00 1.00 H ATOM 812 HB ILE A 54 -8.397 4.846 -5.621 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.129 2.936 -6.161 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.943 4.652 -5.851 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.600 2.310 -5.067 1.00 1.00 H ATOM 816 HG22 ILE A 54 -8.622 2.090 -6.814 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.869 3.059 -6.027 1.00 1.00 H ATOM 818 HD11 ILE A 54 -5.665 2.932 -3.902 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.429 3.007 -3.847 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.470 4.472 -3.629 1.00 1.00 H ATOM 821 N ASN A 55 -7.480 6.717 -6.899 1.00 1.00 N ATOM 822 CA ASN A 55 -6.858 8.037 -6.938 1.00 1.00 C ATOM 823 C ASN A 55 -6.487 8.486 -5.530 1.00 1.00 C ATOM 824 O ASN A 55 -7.221 9.237 -4.889 1.00 1.00 O ATOM 825 CB ASN A 55 -7.822 9.044 -7.563 1.00 1.00 C ATOM 826 CG ASN A 55 -9.077 9.177 -6.705 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.583 10.282 -6.513 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.606 8.112 -6.168 1.00 1.00 N ATOM 829 H ASN A 55 -8.137 6.525 -6.201 1.00 1.00 H ATOM 830 HA ASN A 55 -5.961 7.998 -7.540 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.336 10.003 -7.631 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.099 8.712 -8.553 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.197 7.235 -6.318 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.411 8.190 -5.615 1.00 1.00 H ATOM 835 N VAL A 56 -5.335 8.024 -5.054 1.00 1.00 N ATOM 836 CA VAL A 56 -4.866 8.385 -3.716 1.00 1.00 C ATOM 837 C VAL A 56 -3.904 9.564 -3.799 1.00 1.00 C ATOM 838 O VAL A 56 -2.963 9.557 -4.594 1.00 1.00 O ATOM 839 CB VAL A 56 -4.159 7.192 -3.067 1.00 1.00 C ATOM 840 CG1 VAL A 56 -2.940 6.805 -3.902 1.00 1.00 C ATOM 841 CG2 VAL A 56 -3.714 7.578 -1.655 1.00 1.00 C ATOM 842 H VAL A 56 -4.789 7.429 -5.610 1.00 1.00 H ATOM 843 HA VAL A 56 -5.710 8.662 -3.100 1.00 1.00 H ATOM 844 HB VAL A 56 -4.838 6.354 -3.017 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.591 5.828 -3.598 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.158 7.531 -3.750 1.00 1.00 H ATOM 847 HG13 VAL A 56 -3.210 6.780 -4.947 1.00 1.00 H ATOM 848 HG21 VAL A 56 -2.900 8.285 -1.715 1.00 1.00 H ATOM 849 HG22 VAL A 56 -3.388 6.696 -1.125 1.00 1.00 H ATOM 850 HG23 VAL A 56 -4.544 8.030 -1.130 1.00 1.00 H ATOM 851 N ASP A 57 -4.148 10.580 -2.978 1.00 1.00 N ATOM 852 CA ASP A 57 -3.300 11.768 -2.966 1.00 1.00 C ATOM 853 C ASP A 57 -2.109 11.570 -2.031 1.00 1.00 C ATOM 854 O ASP A 57 -2.060 10.604 -1.268 1.00 1.00 O ATOM 855 CB ASP A 57 -4.116 12.977 -2.511 1.00 1.00 C ATOM 856 CG ASP A 57 -4.575 12.805 -1.069 1.00 1.00 C ATOM 857 OD1 ASP A 57 -4.062 11.923 -0.408 1.00 1.00 O ATOM 858 OD2 ASP A 57 -5.436 13.560 -0.649 1.00 1.00 O ATOM 859 H ASP A 57 -4.915 10.533 -2.371 1.00 1.00 H ATOM 860 HA ASP A 57 -2.932 11.954 -3.966 1.00 1.00 H ATOM 861 HB2 ASP A 57 -3.511 13.866 -2.586 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.982 13.075 -3.145 1.00 1.00 H ATOM 863 N GLU A 58 -1.155 12.491 -2.091 1.00 1.00 N ATOM 864 CA GLU A 58 0.026 12.412 -1.240 1.00 1.00 C ATOM 865 C GLU A 58 -0.344 12.678 0.218 1.00 1.00 C ATOM 866 O GLU A 58 0.245 12.105 1.133 1.00 1.00 O ATOM 867 CB GLU A 58 1.067 13.431 -1.699 1.00 1.00 C ATOM 868 CG GLU A 58 1.591 13.034 -3.081 1.00 1.00 C ATOM 869 CD GLU A 58 2.573 14.082 -3.586 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.843 15.017 -2.849 1.00 1.00 O ATOM 871 OE2 GLU A 58 3.044 13.935 -4.702 1.00 1.00 O ATOM 872 H GLU A 58 -1.251 13.240 -2.716 1.00 1.00 H ATOM 873 HA GLU A 58 0.450 11.422 -1.318 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.615 14.412 -1.752 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.886 13.448 -0.997 1.00 1.00 H ATOM 876 HG2 GLU A 58 2.089 12.076 -3.013 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.762 12.958 -3.769 1.00 1.00 H ATOM 878 N ASP A 59 -1.325 13.554 0.423 1.00 1.00 N ATOM 879 CA ASP A 59 -1.767 13.895 1.771 1.00 1.00 C ATOM 880 C ASP A 59 -2.326 12.669 2.474 1.00 1.00 C ATOM 881 O ASP A 59 -2.254 12.553 3.697 1.00 1.00 O ATOM 882 CB ASP A 59 -2.834 14.987 1.716 1.00 1.00 C ATOM 883 CG ASP A 59 -3.134 15.498 3.122 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.743 14.833 4.069 1.00 1.00 O ATOM 885 OD2 ASP A 59 -3.750 16.544 3.231 1.00 1.00 O ATOM 886 H ASP A 59 -1.756 13.980 -0.346 1.00 1.00 H ATOM 887 HA ASP A 59 -0.922 14.263 2.332 1.00 1.00 H ATOM 888 HB2 ASP A 59 -2.477 15.802 1.107 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.736 14.582 1.283 1.00 1.00 H ATOM 890 N LYS A 60 -2.894 11.754 1.696 1.00 1.00 N ATOM 891 CA LYS A 60 -3.466 10.533 2.257 1.00 1.00 C ATOM 892 C LYS A 60 -2.443 9.399 2.216 1.00 1.00 C ATOM 893 O LYS A 60 -2.637 8.348 2.816 1.00 1.00 O ATOM 894 CB LYS A 60 -4.713 10.127 1.463 1.00 1.00 C ATOM 895 CG LYS A 60 -5.548 9.107 2.272 1.00 1.00 C ATOM 896 CD LYS A 60 -6.547 9.850 3.156 1.00 1.00 C ATOM 897 CE LYS A 60 -7.327 8.845 3.993 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.281 9.575 4.872 1.00 1.00 N ATOM 899 H LYS A 60 -2.926 11.901 0.728 1.00 1.00 H ATOM 900 HA LYS A 60 -3.749 10.709 3.284 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.309 11.011 1.270 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.411 9.688 0.521 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.087 8.460 1.592 1.00 1.00 H ATOM 904 HG3 LYS A 60 -4.904 8.505 2.895 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.017 10.529 3.807 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.232 10.406 2.532 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.870 8.179 3.340 1.00 1.00 H ATOM 908 HE3 LYS A 60 -6.641 8.274 4.602 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.486 10.508 4.460 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -7.860 9.695 5.815 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.164 9.032 4.951 1.00 1.00 H ATOM 912 N ALA A 61 -1.344 9.617 1.501 1.00 1.00 N ATOM 913 CA ALA A 61 -0.292 8.599 1.385 1.00 1.00 C ATOM 914 C ALA A 61 1.041 9.152 1.857 1.00 1.00 C ATOM 915 O ALA A 61 2.064 8.962 1.201 1.00 1.00 O ATOM 916 CB ALA A 61 -0.170 8.147 -0.067 1.00 1.00 C ATOM 917 H ALA A 61 -1.234 10.474 1.041 1.00 1.00 H ATOM 918 HA ALA A 61 -0.543 7.739 1.995 1.00 1.00 H ATOM 919 HB1 ALA A 61 -0.081 9.011 -0.708 1.00 1.00 H ATOM 920 HB2 ALA A 61 -1.050 7.582 -0.341 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.705 7.525 -0.178 1.00 1.00 H ATOM 922 N GLN A 62 1.028 9.834 3.003 1.00 1.00 N ATOM 923 CA GLN A 62 2.249 10.415 3.569 1.00 1.00 C ATOM 924 C GLN A 62 2.558 9.803 4.932 1.00 1.00 C ATOM 925 O GLN A 62 3.710 9.513 5.245 1.00 1.00 O ATOM 926 CB GLN A 62 2.088 11.931 3.713 1.00 1.00 C ATOM 927 CG GLN A 62 0.710 12.252 4.293 1.00 1.00 C ATOM 928 CD GLN A 62 0.559 13.757 4.467 1.00 1.00 C ATOM 929 OE1 GLN A 62 1.027 14.531 3.630 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.070 14.222 5.512 1.00 1.00 N ATOM 931 H GLN A 62 0.179 9.945 3.480 1.00 1.00 H ATOM 932 HA GLN A 62 3.085 10.218 2.910 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.856 12.320 4.367 1.00 1.00 H ATOM 934 HB3 GLN A 62 2.181 12.391 2.741 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.049 11.892 3.619 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.600 11.770 5.252 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.438 13.604 6.176 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.173 15.189 5.632 1.00 1.00 H ATOM 939 N ASP A 63 1.516 9.615 5.740 1.00 1.00 N ATOM 940 CA ASP A 63 1.677 9.041 7.081 1.00 1.00 C ATOM 941 C ASP A 63 0.684 7.910 7.311 1.00 1.00 C ATOM 942 O ASP A 63 -0.100 7.941 8.260 1.00 1.00 O ATOM 943 CB ASP A 63 1.460 10.127 8.136 1.00 1.00 C ATOM 944 CG ASP A 63 1.742 9.561 9.522 1.00 1.00 C ATOM 945 OD1 ASP A 63 1.997 8.372 9.614 1.00 1.00 O ATOM 946 OD2 ASP A 63 1.708 10.328 10.471 1.00 1.00 O ATOM 947 H ASP A 63 0.623 9.869 5.431 1.00 1.00 H ATOM 948 HA ASP A 63 2.676 8.647 7.190 1.00 1.00 H ATOM 949 HB2 ASP A 63 2.128 10.952 7.940 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.438 10.473 8.090 1.00 1.00 H ATOM 951 N ILE A 64 0.732 6.907 6.443 1.00 1.00 N ATOM 952 CA ILE A 64 -0.155 5.748 6.553 1.00 1.00 C ATOM 953 C ILE A 64 0.469 4.661 7.417 1.00 1.00 C ATOM 954 O ILE A 64 1.626 4.282 7.226 1.00 1.00 O ATOM 955 CB ILE A 64 -0.471 5.189 5.165 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.282 6.225 4.364 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.268 3.891 5.290 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.644 6.526 5.038 1.00 1.00 C ATOM 959 H ILE A 64 1.387 6.941 5.711 1.00 1.00 H ATOM 960 HA ILE A 64 -1.083 6.053 7.019 1.00 1.00 H ATOM 961 HB ILE A 64 0.454 4.986 4.649 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.715 7.142 4.302 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.453 5.846 3.368 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.612 3.082 5.573 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.727 3.667 4.346 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.034 4.014 6.042 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.549 7.397 5.667 1.00 1.00 H ATOM 968 HD12 ILE A 64 -2.961 5.688 5.645 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.388 6.717 4.276 1.00 1.00 H ATOM 970 N SER A 65 -0.321 4.155 8.356 1.00 1.00 N ATOM 971 CA SER A 65 0.133 3.094 9.244 1.00 1.00 C ATOM 972 C SER A 65 0.509 1.865 8.418 1.00 1.00 C ATOM 973 O SER A 65 0.597 1.933 7.195 1.00 1.00 O ATOM 974 CB SER A 65 -0.953 2.748 10.278 1.00 1.00 C ATOM 975 OG SER A 65 -0.457 3.034 11.577 1.00 1.00 O ATOM 976 H SER A 65 -1.242 4.495 8.444 1.00 1.00 H ATOM 977 HA SER A 65 1.013 3.439 9.772 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.828 3.346 10.099 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.218 1.695 10.214 1.00 1.00 H ATOM 980 HG SER A 65 0.313 2.476 11.725 1.00 1.00 H ATOM 981 N THR A 66 0.743 0.759 9.114 1.00 1.00 N ATOM 982 CA THR A 66 1.105 -0.494 8.460 1.00 1.00 C ATOM 983 C THR A 66 0.157 -0.786 7.298 1.00 1.00 C ATOM 984 O THR A 66 -0.671 0.042 6.928 1.00 1.00 O ATOM 985 CB THR A 66 1.048 -1.647 9.473 1.00 1.00 C ATOM 986 OG1 THR A 66 1.548 -2.829 8.865 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.391 -1.905 9.910 1.00 1.00 C ATOM 988 H THR A 66 0.665 0.783 10.085 1.00 1.00 H ATOM 989 HA THR A 66 2.110 -0.415 8.082 1.00 1.00 H ATOM 990 HB THR A 66 1.645 -1.400 10.335 1.00 1.00 H ATOM 991 HG1 THR A 66 1.862 -3.411 9.562 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.957 -0.982 9.904 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.390 -2.327 10.906 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.832 -2.607 9.227 1.00 1.00 H ATOM 995 N ILE A 67 0.285 -1.970 6.726 1.00 1.00 N ATOM 996 CA ILE A 67 -0.559 -2.347 5.599 1.00 1.00 C ATOM 997 C ILE A 67 -2.031 -2.308 5.999 1.00 1.00 C ATOM 998 O ILE A 67 -2.875 -1.834 5.238 1.00 1.00 O ATOM 999 CB ILE A 67 -0.194 -3.754 5.130 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.218 -3.748 4.529 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.193 -4.227 4.076 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.746 -5.186 4.405 1.00 1.00 C ATOM 1003 H ILE A 67 0.963 -2.599 7.056 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.389 -1.654 4.793 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.227 -4.426 5.965 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.195 -3.283 3.553 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.875 -3.184 5.174 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.795 -5.093 3.567 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.372 -3.437 3.362 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.118 -4.493 4.561 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.333 -5.428 5.279 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.368 -5.267 3.526 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.921 -5.882 4.326 1.00 1.00 H ATOM 1014 N GLN A 68 -2.335 -2.806 7.190 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.715 -2.817 7.666 1.00 1.00 C ATOM 1016 C GLN A 68 -4.390 -1.476 7.383 1.00 1.00 C ATOM 1017 O GLN A 68 -5.491 -1.433 6.835 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.740 -3.097 9.171 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.273 -4.534 9.437 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.405 -5.513 9.133 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.105 -5.953 10.045 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.646 -5.860 7.899 1.00 1.00 N ATOM 1023 H GLN A 68 -1.624 -3.171 7.757 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.259 -3.599 7.158 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.085 -2.404 9.678 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.745 -2.975 9.542 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.421 -4.760 8.808 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.985 -4.634 10.475 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.099 -5.495 7.172 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.371 -6.488 7.699 1.00 1.00 H ATOM 1031 N GLN A 69 -3.728 -0.382 7.754 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.280 0.936 7.527 1.00 1.00 C ATOM 1033 C GLN A 69 -4.334 1.241 6.036 1.00 1.00 C ATOM 1034 O GLN A 69 -5.302 1.820 5.547 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.419 1.979 8.235 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.058 3.352 8.123 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.389 3.373 8.862 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.525 2.759 9.920 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -6.384 4.047 8.364 1.00 1.00 N ATOM 1040 H GLN A 69 -2.854 -0.459 8.185 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.280 0.969 7.931 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.320 1.717 9.273 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.444 2.009 7.774 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.394 4.080 8.555 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -4.220 3.582 7.085 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -6.269 4.537 7.523 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -7.246 4.063 8.828 1.00 1.00 H ATOM 1048 N ALA A 70 -3.286 0.852 5.324 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.222 1.101 3.887 1.00 1.00 C ATOM 1050 C ALA A 70 -4.357 0.385 3.174 1.00 1.00 C ATOM 1051 O ALA A 70 -4.966 0.930 2.254 1.00 1.00 O ATOM 1052 CB ALA A 70 -1.879 0.625 3.330 1.00 1.00 C ATOM 1053 H ALA A 70 -2.542 0.395 5.774 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.321 2.159 3.708 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.074 1.123 3.852 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.824 0.854 2.280 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.791 -0.441 3.469 1.00 1.00 H ATOM 1058 N ALA A 71 -4.643 -0.832 3.607 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.716 -1.608 3.007 1.00 1.00 C ATOM 1060 C ALA A 71 -7.062 -0.949 3.268 1.00 1.00 C ATOM 1061 O ALA A 71 -7.916 -0.898 2.390 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.709 -3.019 3.585 1.00 1.00 C ATOM 1063 H ALA A 71 -4.127 -1.213 4.350 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.556 -1.664 1.941 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.724 -3.444 3.475 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.429 -3.630 3.059 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.968 -2.976 4.632 1.00 1.00 H ATOM 1068 N ASP A 72 -7.246 -0.448 4.484 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.500 0.199 4.843 1.00 1.00 C ATOM 1070 C ASP A 72 -8.666 1.509 4.072 1.00 1.00 C ATOM 1071 O ASP A 72 -9.752 1.820 3.585 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.525 0.480 6.359 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.010 -0.748 7.123 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.153 -1.125 6.934 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.228 -1.291 7.887 1.00 1.00 O ATOM 1076 H ASP A 72 -6.529 -0.518 5.149 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.315 -0.465 4.586 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.531 0.733 6.690 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.190 1.310 6.569 1.00 1.00 H ATOM 1080 N VAL A 73 -7.582 2.271 3.971 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.627 3.548 3.266 1.00 1.00 C ATOM 1082 C VAL A 73 -7.964 3.333 1.793 1.00 1.00 C ATOM 1083 O VAL A 73 -8.782 4.054 1.224 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.278 4.259 3.392 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.254 5.490 2.477 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.067 4.699 4.845 1.00 1.00 C ATOM 1087 H VAL A 73 -6.736 1.974 4.384 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.390 4.166 3.714 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.488 3.582 3.101 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -5.429 6.130 2.754 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.182 6.033 2.580 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.135 5.173 1.450 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.378 3.910 5.515 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -6.648 5.589 5.045 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -5.025 4.912 5.002 1.00 1.00 H ATOM 1096 N ILE A 74 -7.330 2.342 1.187 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.570 2.046 -0.219 1.00 1.00 C ATOM 1098 C ILE A 74 -9.029 1.652 -0.434 1.00 1.00 C ATOM 1099 O ILE A 74 -9.668 2.104 -1.385 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.635 0.909 -0.680 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.224 1.467 -0.923 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.171 0.265 -1.972 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.201 0.337 -0.881 1.00 1.00 C ATOM 1104 H ILE A 74 -6.688 1.799 1.692 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.363 2.932 -0.800 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.589 0.154 0.090 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.184 1.945 -1.888 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -4.986 2.187 -0.153 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.380 -0.285 -2.466 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.542 1.033 -2.631 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.976 -0.411 -1.722 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.918 0.148 0.144 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.328 0.622 -1.449 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.632 -0.559 -1.307 1.00 1.00 H ATOM 1115 N GLU A 75 -9.547 0.810 0.447 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.927 0.365 0.330 1.00 1.00 C ATOM 1117 C GLU A 75 -11.864 1.562 0.249 1.00 1.00 C ATOM 1118 O GLU A 75 -12.882 1.518 -0.442 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.289 -0.513 1.532 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.663 -1.899 1.357 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.392 -2.664 0.260 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.595 -2.832 0.381 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -10.737 -3.082 -0.679 1.00 1.00 O ATOM 1124 H GLU A 75 -8.994 0.484 1.187 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.031 -0.214 -0.568 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.912 -0.057 2.436 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.363 -0.608 1.600 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -9.625 -1.789 1.084 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.735 -2.440 2.281 1.00 1.00 H ATOM 1130 N GLY A 76 -11.502 2.631 0.946 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.306 3.845 0.941 1.00 1.00 C ATOM 1132 C GLY A 76 -12.284 4.503 -0.430 1.00 1.00 C ATOM 1133 O GLY A 76 -13.231 5.190 -0.818 1.00 1.00 O ATOM 1134 H GLY A 76 -10.670 2.607 1.466 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.323 3.593 1.195 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -11.918 4.537 1.672 1.00 1.00 H ATOM 1137 N LEU A 77 -11.188 4.301 -1.159 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.035 4.888 -2.493 1.00 1.00 C ATOM 1139 C LEU A 77 -11.608 3.978 -3.563 1.00 1.00 C ATOM 1140 O LEU A 77 -11.728 4.366 -4.723 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.552 5.150 -2.767 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.054 6.281 -1.854 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.525 6.278 -1.831 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.537 7.649 -2.383 1.00 1.00 C ATOM 1145 H LEU A 77 -10.465 3.749 -0.791 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.563 5.815 -2.527 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -8.988 4.248 -2.567 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.413 5.434 -3.799 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.429 6.127 -0.851 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.168 5.295 -1.565 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.177 6.996 -1.103 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.153 6.548 -2.807 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -8.944 8.439 -1.936 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -10.576 7.800 -2.125 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -9.424 7.685 -3.458 1.00 1.00 H ATOM 1156 N LEU A 78 -11.970 2.769 -3.166 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.542 1.802 -4.097 1.00 1.00 C ATOM 1158 C LEU A 78 -14.064 1.852 -4.079 1.00 1.00 C ATOM 1159 O LEU A 78 -14.724 1.300 -4.956 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.070 0.390 -3.724 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.649 0.139 -4.252 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.054 -1.101 -3.579 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.663 -0.070 -5.786 1.00 1.00 C ATOM 1164 H LEU A 78 -11.860 2.527 -2.224 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.208 2.032 -5.097 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.059 0.305 -2.648 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.748 -0.338 -4.133 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.041 0.986 -4.012 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.096 -0.988 -2.509 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.026 -1.212 -3.891 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.612 -1.978 -3.873 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.625 0.888 -6.283 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -11.564 -0.589 -6.083 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.799 -0.655 -6.080 1.00 1.00 H ATOM 1175 N GLU A 79 -14.610 2.503 -3.072 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.055 2.595 -2.939 1.00 1.00 C ATOM 1177 C GLU A 79 -16.662 3.343 -4.114 1.00 1.00 C ATOM 1178 O GLU A 79 -17.467 2.801 -4.869 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.396 3.346 -1.655 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.503 2.845 -0.526 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.998 3.376 0.823 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.922 4.175 0.819 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -15.464 2.960 1.838 1.00 1.00 O ATOM 1184 H GLU A 79 -14.036 2.916 -2.402 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.475 1.604 -2.890 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.216 4.412 -1.808 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.431 3.180 -1.406 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.502 1.764 -0.513 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -14.501 3.209 -0.709 1.00 1.00 H ATOM 1190 N LYS A 80 -16.261 4.591 -4.253 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.769 5.430 -5.344 1.00 1.00 C ATOM 1192 C LYS A 80 -16.418 4.803 -6.688 1.00 1.00 C ATOM 1193 O LYS A 80 -17.257 4.696 -7.582 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.162 6.849 -5.268 1.00 1.00 C ATOM 1195 CG LYS A 80 -14.928 6.822 -4.358 1.00 1.00 C ATOM 1196 CD LYS A 80 -14.040 7.992 -4.678 1.00 1.00 C ATOM 1197 CE LYS A 80 -12.791 7.900 -3.816 1.00 1.00 C ATOM 1198 NZ LYS A 80 -12.151 9.259 -3.723 1.00 1.00 N ATOM 1199 H LYS A 80 -15.602 4.962 -3.604 1.00 1.00 H ATOM 1200 HA LYS A 80 -17.836 5.508 -5.262 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -15.885 7.197 -6.262 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -16.888 7.538 -4.852 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -15.238 6.893 -3.328 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -14.372 5.909 -4.505 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -13.770 7.934 -5.720 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -14.566 8.906 -4.474 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -13.061 7.529 -2.824 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -12.112 7.199 -4.281 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -12.751 9.890 -3.155 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -12.046 9.659 -4.681 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -11.215 9.179 -3.280 1.00 1.00 H ATOM 1212 N LYS A 81 -15.161 4.401 -6.824 1.00 1.00 N ATOM 1213 CA LYS A 81 -14.701 3.806 -8.067 1.00 1.00 C ATOM 1214 C LYS A 81 -15.443 2.517 -8.362 1.00 1.00 C ATOM 1215 O LYS A 81 -15.622 2.127 -9.518 1.00 1.00 O ATOM 1216 CB LYS A 81 -13.197 3.542 -8.006 1.00 1.00 C ATOM 1217 CG LYS A 81 -12.712 2.983 -9.358 1.00 1.00 C ATOM 1218 CD LYS A 81 -11.208 2.728 -9.295 1.00 1.00 C ATOM 1219 CE LYS A 81 -10.743 2.080 -10.599 1.00 1.00 C ATOM 1220 NZ LYS A 81 -10.914 3.040 -11.724 1.00 1.00 N ATOM 1221 H LYS A 81 -14.532 4.518 -6.076 1.00 1.00 H ATOM 1222 HA LYS A 81 -14.896 4.500 -8.845 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -12.685 4.473 -7.789 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -12.986 2.829 -7.225 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.221 2.056 -9.576 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -12.918 3.699 -10.142 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -10.696 3.666 -9.159 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -10.988 2.070 -8.469 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -9.703 1.806 -10.513 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -11.331 1.194 -10.791 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -10.812 4.012 -11.370 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.859 2.919 -12.142 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -10.190 2.859 -12.448 1.00 1.00 H ATOM 1234 N ALA A 82 -15.858 1.869 -7.305 1.00 1.00 N ATOM 1235 CA ALA A 82 -16.586 0.601 -7.423 1.00 1.00 C ATOM 1236 C ALA A 82 -17.400 0.312 -6.163 1.00 1.00 C ATOM 1237 O ALA A 82 -16.950 -0.495 -5.365 1.00 1.00 O ATOM 1238 CB ALA A 82 -15.599 -0.545 -7.666 1.00 1.00 C ATOM 1239 OXT ALA A 82 -18.466 0.887 -6.023 1.00 1.00 O ATOM 1240 H ALA A 82 -15.671 2.257 -6.428 1.00 1.00 H ATOM 1241 HA ALA A 82 -17.261 0.661 -8.265 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -16.140 -1.476 -7.745 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -14.901 -0.600 -6.844 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -15.058 -0.364 -8.584 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 7.897 11.975 1.648 1.00 1.00 O HETATM 1247 P24 PNS A 101 7.970 13.543 2.002 1.00 1.00 P HETATM 1248 O25 PNS A 101 8.092 14.297 0.734 1.00 1.00 O HETATM 1249 O26 PNS A 101 8.973 13.733 3.074 1.00 1.00 O HETATM 1250 O27 PNS A 101 6.514 13.833 2.625 1.00 1.00 O HETATM 1251 C28 PNS A 101 6.302 14.913 3.530 1.00 1.00 C HETATM 1252 C29 PNS A 101 5.394 15.954 2.866 1.00 1.00 C HETATM 1253 C30 PNS A 101 4.015 15.355 2.610 1.00 1.00 C HETATM 1254 C31 PNS A 101 6.025 16.398 1.538 1.00 1.00 C HETATM 1255 C32 PNS A 101 5.229 17.154 3.789 1.00 1.00 C HETATM 1256 O33 PNS A 101 4.409 18.106 3.137 1.00 1.00 O HETATM 1257 C34 PNS A 101 4.581 16.728 5.105 1.00 1.00 C HETATM 1258 O35 PNS A 101 3.364 16.579 5.191 1.00 1.00 O HETATM 1259 N36 PNS A 101 5.410 16.532 6.127 1.00 1.00 N HETATM 1260 C37 PNS A 101 4.910 16.122 7.434 1.00 1.00 C HETATM 1261 C38 PNS A 101 4.624 14.619 7.438 1.00 1.00 C HETATM 1262 C39 PNS A 101 5.907 13.841 7.165 1.00 1.00 C HETATM 1263 O40 PNS A 101 6.897 14.404 6.695 1.00 1.00 O HETATM 1264 N41 PNS A 101 5.884 12.546 7.462 1.00 1.00 N HETATM 1265 C42 PNS A 101 7.052 11.700 7.243 1.00 1.00 C HETATM 1266 C43 PNS A 101 8.165 12.078 8.224 1.00 1.00 C HETATM 1267 S44 PNS A 101 9.570 10.995 7.983 1.00 1.00 S HETATM 1268 H282 PNS A 101 7.248 15.366 3.781 1.00 1.00 H HETATM 1269 H281 PNS A 101 5.830 14.547 4.433 1.00 1.00 H HETATM 1270 H303 PNS A 101 3.325 16.141 2.335 1.00 1.00 H HETATM 1271 H302 PNS A 101 4.081 14.636 1.810 1.00 1.00 H HETATM 1272 H301 PNS A 101 3.661 14.866 3.507 1.00 1.00 H HETATM 1273 H313 PNS A 101 5.439 17.198 1.111 1.00 1.00 H HETATM 1274 H312 PNS A 101 7.033 16.746 1.716 1.00 1.00 H HETATM 1275 H311 PNS A 101 6.050 15.562 0.855 1.00 1.00 H HETATM 1276 H32 PNS A 101 6.198 17.590 3.998 1.00 1.00 H HETATM 1277 H33 PNS A 101 3.534 18.061 3.524 1.00 1.00 H HETATM 1278 H36 PNS A 101 6.374 16.664 6.000 1.00 1.00 H HETATM 1279 H372 PNS A 101 4.000 16.660 7.652 1.00 1.00 H HETATM 1280 H371 PNS A 101 5.649 16.347 8.190 1.00 1.00 H HETATM 1281 H382 PNS A 101 4.228 14.332 8.402 1.00 1.00 H HETATM 1282 H381 PNS A 101 3.898 14.391 6.671 1.00 1.00 H HETATM 1283 H41 PNS A 101 5.067 12.152 7.834 1.00 1.00 H HETATM 1284 H422 PNS A 101 7.406 11.835 6.232 1.00 1.00 H HETATM 1285 H421 PNS A 101 6.780 10.665 7.392 1.00 1.00 H HETATM 1286 H431 PNS A 101 7.801 11.977 9.236 1.00 1.00 H HETATM 1287 H432 PNS A 101 8.467 13.100 8.050 1.00 1.00 H HETATM 1288 C1 STE A 102 9.631 9.585 9.003 1.00 1.00 C HETATM 1289 O1 STE A 102 8.788 9.330 9.832 1.00 1.00 O HETATM 1290 C2 STE A 102 10.847 8.750 8.724 1.00 1.00 C HETATM 1291 C3 STE A 102 10.721 8.085 7.353 1.00 1.00 C HETATM 1292 C4 STE A 102 9.672 6.982 7.424 1.00 1.00 C HETATM 1293 C5 STE A 102 9.539 6.314 6.054 1.00 1.00 C HETATM 1294 C6 STE A 102 8.353 5.329 6.063 1.00 1.00 C HETATM 1295 C7 STE A 102 7.072 6.064 5.677 1.00 1.00 C HETATM 1296 C8 STE A 102 5.865 5.204 6.029 1.00 1.00 C HETATM 1297 C9 STE A 102 4.569 5.949 5.642 1.00 1.00 C HETATM 1298 C10 STE A 102 4.203 5.648 4.175 1.00 1.00 C HETATM 1299 C11 STE A 102 3.450 4.318 4.083 1.00 1.00 C HETATM 1300 C12 STE A 102 2.850 4.182 2.695 1.00 1.00 C HETATM 1301 C13 STE A 102 2.092 2.858 2.612 1.00 1.00 C HETATM 1302 C14 STE A 102 1.272 2.811 1.313 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.037 3.602 1.476 1.00 1.00 C HETATM 1304 C16 STE A 102 -0.996 3.227 0.357 1.00 1.00 C HETATM 1305 C17 STE A 102 -2.230 4.126 0.420 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.051 3.960 -0.863 1.00 1.00 C HETATM 1307 H21 STE A 102 11.725 9.376 8.737 1.00 1.00 H HETATM 1308 H22 STE A 102 10.938 7.988 9.483 1.00 1.00 H HETATM 1309 H31 STE A 102 11.670 7.657 7.070 1.00 1.00 H HETATM 1310 H32 STE A 102 10.423 8.820 6.620 1.00 1.00 H HETATM 1311 H41 STE A 102 8.724 7.407 7.711 1.00 1.00 H HETATM 1312 H42 STE A 102 9.973 6.246 8.156 1.00 1.00 H HETATM 1313 H51 STE A 102 10.449 5.776 5.832 1.00 1.00 H HETATM 1314 H52 STE A 102 9.383 7.075 5.299 1.00 1.00 H HETATM 1315 H61 STE A 102 8.236 4.900 7.051 1.00 1.00 H HETATM 1316 H62 STE A 102 8.533 4.537 5.349 1.00 1.00 H HETATM 1317 H71 STE A 102 7.075 6.257 4.616 1.00 1.00 H HETATM 1318 H72 STE A 102 7.015 7.000 6.214 1.00 1.00 H HETATM 1319 H81 STE A 102 5.868 5.007 7.093 1.00 1.00 H HETATM 1320 H82 STE A 102 5.930 4.268 5.490 1.00 1.00 H HETATM 1321 H91 STE A 102 4.715 7.017 5.761 1.00 1.00 H HETATM 1322 H92 STE A 102 3.766 5.630 6.293 1.00 1.00 H HETATM 1323 H101 STE A 102 5.104 5.586 3.582 1.00 1.00 H HETATM 1324 H102 STE A 102 3.577 6.441 3.788 1.00 1.00 H HETATM 1325 H111 STE A 102 2.658 4.291 4.813 1.00 1.00 H HETATM 1326 H112 STE A 102 4.129 3.498 4.258 1.00 1.00 H HETATM 1327 H121 STE A 102 3.640 4.192 1.960 1.00 1.00 H HETATM 1328 H122 STE A 102 2.175 5.004 2.517 1.00 1.00 H HETATM 1329 H131 STE A 102 1.434 2.766 3.463 1.00 1.00 H HETATM 1330 H132 STE A 102 2.805 2.042 2.619 1.00 1.00 H HETATM 1331 H141 STE A 102 1.043 1.783 1.072 1.00 1.00 H HETATM 1332 H142 STE A 102 1.849 3.244 0.510 1.00 1.00 H HETATM 1333 H151 STE A 102 0.166 4.660 1.429 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.496 3.362 2.421 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.300 2.203 0.480 1.00 1.00 H HETATM 1336 H162 STE A 102 -0.505 3.350 -0.596 1.00 1.00 H HETATM 1337 H171 STE A 102 -1.922 5.157 0.517 1.00 1.00 H HETATM 1338 H172 STE A 102 -2.830 3.849 1.274 1.00 1.00 H HETATM 1339 H181 STE A 102 -4.065 4.278 -0.683 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.045 2.924 -1.171 1.00 1.00 H HETATM 1341 H183 STE A 102 -2.618 4.566 -1.644 1.00 1.00 H