ATOM 1 N ALA A 1 -10.740 -3.516 6.227 1.00 1.00 N ATOM 2 CA ALA A 1 -10.524 -3.668 4.760 1.00 1.00 C ATOM 3 C ALA A 1 -10.786 -5.116 4.359 1.00 1.00 C ATOM 4 O ALA A 1 -10.858 -6.003 5.210 1.00 1.00 O ATOM 5 CB ALA A 1 -9.083 -3.293 4.413 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.076 -4.127 6.742 1.00 1.00 H ATOM 7 H2 ALA A 1 -11.717 -3.786 6.463 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.578 -2.525 6.500 1.00 1.00 H ATOM 9 HA ALA A 1 -11.200 -3.020 4.227 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.994 -3.168 3.346 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.420 -4.079 4.741 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.816 -2.370 4.904 1.00 1.00 H ATOM 13 N LYS A 2 -10.921 -5.352 3.057 1.00 1.00 N ATOM 14 CA LYS A 2 -11.167 -6.698 2.553 1.00 1.00 C ATOM 15 C LYS A 2 -9.857 -7.472 2.466 1.00 1.00 C ATOM 16 O LYS A 2 -8.810 -6.903 2.172 1.00 1.00 O ATOM 17 CB LYS A 2 -11.819 -6.634 1.174 1.00 1.00 C ATOM 18 CG LYS A 2 -13.214 -6.016 1.297 1.00 1.00 C ATOM 19 CD LYS A 2 -13.876 -5.970 -0.081 1.00 1.00 C ATOM 20 CE LYS A 2 -15.309 -5.456 0.058 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.286 -4.032 0.500 1.00 1.00 N ATOM 22 H LYS A 2 -10.850 -4.608 2.423 1.00 1.00 H ATOM 23 HA LYS A 2 -11.833 -7.213 3.232 1.00 1.00 H ATOM 24 HB2 LYS A 2 -11.211 -6.030 0.517 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.906 -7.631 0.771 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.814 -6.614 1.967 1.00 1.00 H ATOM 27 HG3 LYS A 2 -13.129 -5.012 1.687 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.315 -5.308 -0.726 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.890 -6.962 -0.507 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.811 -5.528 -0.894 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.834 -6.050 0.790 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.074 -3.519 0.056 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -14.384 -3.597 0.220 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.389 -3.988 1.533 1.00 1.00 H ATOM 35 N LYS A 3 -9.922 -8.769 2.719 1.00 1.00 N ATOM 36 CA LYS A 3 -8.729 -9.608 2.675 1.00 1.00 C ATOM 37 C LYS A 3 -8.076 -9.551 1.298 1.00 1.00 C ATOM 38 O LYS A 3 -6.852 -9.506 1.186 1.00 1.00 O ATOM 39 CB LYS A 3 -9.110 -11.052 2.993 1.00 1.00 C ATOM 40 CG LYS A 3 -9.537 -11.167 4.458 1.00 1.00 C ATOM 41 CD LYS A 3 -10.245 -12.507 4.682 1.00 1.00 C ATOM 42 CE LYS A 3 -9.367 -13.652 4.169 1.00 1.00 C ATOM 43 NZ LYS A 3 -9.836 -14.940 4.757 1.00 1.00 N ATOM 44 H LYS A 3 -10.787 -9.173 2.946 1.00 1.00 H ATOM 45 HA LYS A 3 -8.023 -9.261 3.416 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.923 -11.354 2.355 1.00 1.00 H ATOM 47 HB3 LYS A 3 -8.258 -11.693 2.819 1.00 1.00 H ATOM 48 HG2 LYS A 3 -8.665 -11.110 5.093 1.00 1.00 H ATOM 49 HG3 LYS A 3 -10.213 -10.361 4.700 1.00 1.00 H ATOM 50 HD2 LYS A 3 -10.430 -12.643 5.739 1.00 1.00 H ATOM 51 HD3 LYS A 3 -11.185 -12.511 4.151 1.00 1.00 H ATOM 52 HE2 LYS A 3 -9.440 -13.701 3.090 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.341 -13.476 4.454 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -10.115 -15.589 3.994 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -10.651 -14.761 5.379 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.066 -15.370 5.308 1.00 1.00 H ATOM 57 N GLU A 4 -8.895 -9.554 0.257 1.00 1.00 N ATOM 58 CA GLU A 4 -8.376 -9.502 -1.102 1.00 1.00 C ATOM 59 C GLU A 4 -7.603 -8.204 -1.327 1.00 1.00 C ATOM 60 O GLU A 4 -6.526 -8.207 -1.924 1.00 1.00 O ATOM 61 CB GLU A 4 -9.540 -9.601 -2.094 1.00 1.00 C ATOM 62 CG GLU A 4 -10.347 -8.297 -2.083 1.00 1.00 C ATOM 63 CD GLU A 4 -11.675 -8.491 -2.806 1.00 1.00 C ATOM 64 OE1 GLU A 4 -11.708 -9.265 -3.749 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.642 -7.862 -2.405 1.00 1.00 O ATOM 66 H GLU A 4 -9.863 -9.592 0.404 1.00 1.00 H ATOM 67 HA GLU A 4 -7.713 -10.339 -1.259 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.152 -9.776 -3.087 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.182 -10.423 -1.808 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.533 -7.999 -1.063 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.783 -7.523 -2.583 1.00 1.00 H ATOM 72 N THR A 5 -8.165 -7.098 -0.848 1.00 1.00 N ATOM 73 CA THR A 5 -7.526 -5.798 -1.000 1.00 1.00 C ATOM 74 C THR A 5 -6.244 -5.739 -0.180 1.00 1.00 C ATOM 75 O THR A 5 -5.226 -5.229 -0.636 1.00 1.00 O ATOM 76 CB THR A 5 -8.477 -4.680 -0.560 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.766 -4.931 -1.100 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.964 -3.344 -1.101 1.00 1.00 C ATOM 79 H THR A 5 -9.024 -7.158 -0.382 1.00 1.00 H ATOM 80 HA THR A 5 -7.277 -5.659 -2.039 1.00 1.00 H ATOM 81 HB THR A 5 -8.528 -4.633 0.523 1.00 1.00 H ATOM 82 HG1 THR A 5 -10.417 -4.626 -0.465 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.670 -2.563 -0.859 1.00 1.00 H ATOM 84 HG22 THR A 5 -7.856 -3.410 -2.174 1.00 1.00 H ATOM 85 HG23 THR A 5 -7.007 -3.118 -0.655 1.00 1.00 H ATOM 86 N ILE A 6 -6.307 -6.259 1.039 1.00 1.00 N ATOM 87 CA ILE A 6 -5.152 -6.253 1.922 1.00 1.00 C ATOM 88 C ILE A 6 -3.994 -7.031 1.305 1.00 1.00 C ATOM 89 O ILE A 6 -2.853 -6.571 1.314 1.00 1.00 O ATOM 90 CB ILE A 6 -5.532 -6.890 3.269 1.00 1.00 C ATOM 91 CG1 ILE A 6 -6.514 -5.980 4.015 1.00 1.00 C ATOM 92 CG2 ILE A 6 -4.281 -7.075 4.129 1.00 1.00 C ATOM 93 CD1 ILE A 6 -7.134 -6.742 5.192 1.00 1.00 C ATOM 94 H ILE A 6 -7.151 -6.651 1.352 1.00 1.00 H ATOM 95 HA ILE A 6 -4.845 -5.239 2.094 1.00 1.00 H ATOM 96 HB ILE A 6 -5.995 -7.854 3.094 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.986 -5.118 4.388 1.00 1.00 H ATOM 98 HG13 ILE A 6 -7.292 -5.658 3.345 1.00 1.00 H ATOM 99 HG21 ILE A 6 -3.699 -7.899 3.747 1.00 1.00 H ATOM 100 HG22 ILE A 6 -4.572 -7.281 5.149 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.688 -6.172 4.097 1.00 1.00 H ATOM 102 HD11 ILE A 6 -6.376 -7.344 5.676 1.00 1.00 H ATOM 103 HD12 ILE A 6 -7.925 -7.384 4.830 1.00 1.00 H ATOM 104 HD13 ILE A 6 -7.538 -6.039 5.902 1.00 1.00 H ATOM 105 N ASP A 7 -4.292 -8.204 0.767 1.00 1.00 N ATOM 106 CA ASP A 7 -3.263 -9.030 0.148 1.00 1.00 C ATOM 107 C ASP A 7 -2.722 -8.335 -1.100 1.00 1.00 C ATOM 108 O ASP A 7 -1.534 -8.428 -1.408 1.00 1.00 O ATOM 109 CB ASP A 7 -3.859 -10.399 -0.222 1.00 1.00 C ATOM 110 CG ASP A 7 -3.834 -11.341 0.984 1.00 1.00 C ATOM 111 OD1 ASP A 7 -3.287 -10.960 2.006 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.371 -12.430 0.864 1.00 1.00 O ATOM 113 H ASP A 7 -5.218 -8.522 0.784 1.00 1.00 H ATOM 114 HA ASP A 7 -2.448 -9.167 0.844 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.879 -10.264 -0.548 1.00 1.00 H ATOM 116 HB3 ASP A 7 -3.283 -10.837 -1.023 1.00 1.00 H ATOM 117 N LYS A 8 -3.598 -7.642 -1.810 1.00 1.00 N ATOM 118 CA LYS A 8 -3.192 -6.941 -3.019 1.00 1.00 C ATOM 119 C LYS A 8 -2.198 -5.835 -2.701 1.00 1.00 C ATOM 120 O LYS A 8 -1.194 -5.677 -3.388 1.00 1.00 O ATOM 121 CB LYS A 8 -4.425 -6.345 -3.698 1.00 1.00 C ATOM 122 CG LYS A 8 -5.213 -7.440 -4.430 1.00 1.00 C ATOM 123 CD LYS A 8 -4.651 -7.648 -5.852 1.00 1.00 C ATOM 124 CE LYS A 8 -5.272 -6.630 -6.817 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.797 -6.907 -8.198 1.00 1.00 N ATOM 126 H LYS A 8 -4.532 -7.598 -1.516 1.00 1.00 H ATOM 127 HA LYS A 8 -2.727 -7.647 -3.691 1.00 1.00 H ATOM 128 HB2 LYS A 8 -5.056 -5.905 -2.941 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.121 -5.583 -4.399 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.144 -8.363 -3.876 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.248 -7.148 -4.492 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.577 -7.522 -5.841 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.888 -8.646 -6.187 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.347 -6.711 -6.786 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.980 -5.630 -6.534 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.953 -6.336 -8.395 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.549 -6.665 -8.876 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.559 -7.915 -8.287 1.00 1.00 H ATOM 139 N VAL A 9 -2.491 -5.073 -1.658 1.00 1.00 N ATOM 140 CA VAL A 9 -1.621 -3.974 -1.263 1.00 1.00 C ATOM 141 C VAL A 9 -0.228 -4.490 -0.941 1.00 1.00 C ATOM 142 O VAL A 9 0.773 -3.917 -1.366 1.00 1.00 O ATOM 143 CB VAL A 9 -2.205 -3.259 -0.038 1.00 1.00 C ATOM 144 CG1 VAL A 9 -1.237 -2.167 0.422 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.564 -2.634 -0.394 1.00 1.00 C ATOM 146 H VAL A 9 -3.313 -5.249 -1.149 1.00 1.00 H ATOM 147 HA VAL A 9 -1.552 -3.272 -2.079 1.00 1.00 H ATOM 148 HB VAL A 9 -2.339 -3.973 0.763 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.731 -1.525 1.136 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.920 -1.583 -0.429 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.376 -2.623 0.886 1.00 1.00 H ATOM 152 HG21 VAL A 9 -4.087 -3.272 -1.086 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.416 -1.670 -0.847 1.00 1.00 H ATOM 154 HG23 VAL A 9 -4.156 -2.521 0.503 1.00 1.00 H ATOM 155 N SER A 10 -0.169 -5.578 -0.189 1.00 1.00 N ATOM 156 CA SER A 10 1.110 -6.163 0.178 1.00 1.00 C ATOM 157 C SER A 10 1.882 -6.584 -1.065 1.00 1.00 C ATOM 158 O SER A 10 3.089 -6.382 -1.142 1.00 1.00 O ATOM 159 CB SER A 10 0.889 -7.394 1.064 1.00 1.00 C ATOM 160 OG SER A 10 0.131 -8.357 0.348 1.00 1.00 O ATOM 161 H SER A 10 -0.996 -5.996 0.125 1.00 1.00 H ATOM 162 HA SER A 10 1.687 -5.435 0.724 1.00 1.00 H ATOM 163 HB2 SER A 10 1.840 -7.822 1.337 1.00 1.00 H ATOM 164 HB3 SER A 10 0.360 -7.103 1.961 1.00 1.00 H ATOM 165 HG SER A 10 0.726 -8.817 -0.250 1.00 1.00 H ATOM 166 N ASP A 11 1.172 -7.167 -2.032 1.00 1.00 N ATOM 167 CA ASP A 11 1.801 -7.640 -3.262 1.00 1.00 C ATOM 168 C ASP A 11 2.597 -6.530 -3.932 1.00 1.00 C ATOM 169 O ASP A 11 3.725 -6.741 -4.365 1.00 1.00 O ATOM 170 CB ASP A 11 0.735 -8.162 -4.234 1.00 1.00 C ATOM 171 CG ASP A 11 1.379 -9.027 -5.317 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.456 -9.547 -5.074 1.00 1.00 O ATOM 173 OD2 ASP A 11 0.779 -9.166 -6.371 1.00 1.00 O ATOM 174 H ASP A 11 0.211 -7.288 -1.911 1.00 1.00 H ATOM 175 HA ASP A 11 2.471 -8.450 -3.021 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.011 -8.748 -3.689 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.236 -7.323 -4.701 1.00 1.00 H ATOM 178 N ILE A 12 2.008 -5.350 -4.008 1.00 1.00 N ATOM 179 CA ILE A 12 2.684 -4.227 -4.640 1.00 1.00 C ATOM 180 C ILE A 12 4.094 -4.077 -4.074 1.00 1.00 C ATOM 181 O ILE A 12 5.053 -3.888 -4.822 1.00 1.00 O ATOM 182 CB ILE A 12 1.869 -2.934 -4.406 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.844 -2.730 -5.530 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.786 -1.707 -4.335 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.219 -3.817 -5.472 1.00 1.00 C ATOM 186 H ILE A 12 1.107 -5.233 -3.643 1.00 1.00 H ATOM 187 HA ILE A 12 2.757 -4.420 -5.699 1.00 1.00 H ATOM 188 HB ILE A 12 1.344 -3.022 -3.467 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.371 -1.768 -5.411 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.342 -2.770 -6.487 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.511 -1.751 -5.135 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.300 -1.703 -3.385 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.199 -0.808 -4.429 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.779 -3.722 -4.556 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.253 -4.787 -5.512 1.00 1.00 H ATOM 196 HD13 ILE A 12 -0.885 -3.708 -6.313 1.00 1.00 H ATOM 197 N VAL A 13 4.210 -4.138 -2.761 1.00 1.00 N ATOM 198 CA VAL A 13 5.507 -3.983 -2.132 1.00 1.00 C ATOM 199 C VAL A 13 6.435 -5.121 -2.528 1.00 1.00 C ATOM 200 O VAL A 13 7.594 -4.900 -2.861 1.00 1.00 O ATOM 201 CB VAL A 13 5.344 -3.948 -0.615 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.715 -3.783 0.044 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.445 -2.774 -0.225 1.00 1.00 C ATOM 204 H VAL A 13 3.411 -4.281 -2.210 1.00 1.00 H ATOM 205 HA VAL A 13 5.939 -3.050 -2.460 1.00 1.00 H ATOM 206 HB VAL A 13 4.897 -4.874 -0.283 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.241 -2.961 -0.418 1.00 1.00 H ATOM 208 HG12 VAL A 13 7.286 -4.692 -0.078 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.585 -3.580 1.097 1.00 1.00 H ATOM 210 HG21 VAL A 13 4.987 -1.850 -0.350 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.146 -2.879 0.808 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.568 -2.767 -0.856 1.00 1.00 H ATOM 213 N LYS A 14 5.916 -6.342 -2.482 1.00 1.00 N ATOM 214 CA LYS A 14 6.710 -7.518 -2.828 1.00 1.00 C ATOM 215 C LYS A 14 7.028 -7.533 -4.319 1.00 1.00 C ATOM 216 O LYS A 14 8.138 -7.872 -4.725 1.00 1.00 O ATOM 217 CB LYS A 14 5.940 -8.792 -2.447 1.00 1.00 C ATOM 218 CG LYS A 14 5.131 -8.547 -1.155 1.00 1.00 C ATOM 219 CD LYS A 14 5.095 -9.809 -0.289 1.00 1.00 C ATOM 220 CE LYS A 14 6.345 -9.875 0.587 1.00 1.00 C ATOM 221 NZ LYS A 14 6.160 -8.987 1.767 1.00 1.00 N ATOM 222 H LYS A 14 4.983 -6.457 -2.206 1.00 1.00 H ATOM 223 HA LYS A 14 7.639 -7.496 -2.269 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.266 -9.062 -3.251 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.641 -9.595 -2.286 1.00 1.00 H ATOM 226 HG2 LYS A 14 5.569 -7.737 -0.587 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.124 -8.286 -1.421 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.221 -9.778 0.343 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.051 -10.681 -0.922 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.500 -10.889 0.920 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.200 -9.543 0.023 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.195 -8.600 1.763 1.00 1.00 H ATOM 233 HZ2 LYS A 14 6.849 -8.208 1.722 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.309 -9.533 2.638 1.00 1.00 H ATOM 235 N GLU A 15 6.038 -7.172 -5.123 1.00 1.00 N ATOM 236 CA GLU A 15 6.212 -7.154 -6.565 1.00 1.00 C ATOM 237 C GLU A 15 7.455 -6.371 -6.942 1.00 1.00 C ATOM 238 O GLU A 15 8.148 -6.715 -7.901 1.00 1.00 O ATOM 239 CB GLU A 15 4.976 -6.546 -7.247 1.00 1.00 C ATOM 240 CG GLU A 15 3.835 -7.571 -7.294 1.00 1.00 C ATOM 241 CD GLU A 15 2.570 -6.914 -7.840 1.00 1.00 C ATOM 242 OE1 GLU A 15 2.619 -5.729 -8.131 1.00 1.00 O ATOM 243 OE2 GLU A 15 1.571 -7.604 -7.957 1.00 1.00 O ATOM 244 H GLU A 15 5.176 -6.923 -4.736 1.00 1.00 H ATOM 245 HA GLU A 15 6.339 -8.156 -6.899 1.00 1.00 H ATOM 246 HB2 GLU A 15 4.654 -5.678 -6.686 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.230 -6.248 -8.252 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.118 -8.390 -7.937 1.00 1.00 H ATOM 249 HG3 GLU A 15 3.644 -7.947 -6.305 1.00 1.00 H ATOM 250 N LYS A 16 7.739 -5.329 -6.186 1.00 1.00 N ATOM 251 CA LYS A 16 8.909 -4.514 -6.456 1.00 1.00 C ATOM 252 C LYS A 16 10.174 -5.356 -6.318 1.00 1.00 C ATOM 253 O LYS A 16 11.082 -5.266 -7.140 1.00 1.00 O ATOM 254 CB LYS A 16 8.932 -3.355 -5.479 1.00 1.00 C ATOM 255 CG LYS A 16 7.772 -2.404 -5.803 1.00 1.00 C ATOM 256 CD LYS A 16 7.498 -1.497 -4.608 1.00 1.00 C ATOM 257 CE LYS A 16 8.459 -0.295 -4.615 1.00 1.00 C ATOM 258 NZ LYS A 16 8.565 0.280 -3.244 1.00 1.00 N ATOM 259 H LYS A 16 7.155 -5.105 -5.430 1.00 1.00 H ATOM 260 HA LYS A 16 8.841 -4.121 -7.447 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.819 -3.738 -4.479 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.868 -2.828 -5.568 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.025 -1.800 -6.657 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.881 -2.977 -6.023 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.480 -1.153 -4.672 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.623 -2.058 -3.699 1.00 1.00 H ATOM 267 HE2 LYS A 16 9.437 -0.615 -4.945 1.00 1.00 H ATOM 268 HE3 LYS A 16 8.083 0.460 -5.291 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.542 0.586 -3.068 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.292 -0.440 -2.544 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.933 1.102 -3.162 1.00 1.00 H ATOM 272 N LEU A 17 10.234 -6.177 -5.262 1.00 1.00 N ATOM 273 CA LEU A 17 11.386 -7.033 -5.016 1.00 1.00 C ATOM 274 C LEU A 17 11.142 -8.412 -5.590 1.00 1.00 C ATOM 275 O LEU A 17 11.995 -9.296 -5.497 1.00 1.00 O ATOM 276 CB LEU A 17 11.621 -7.158 -3.517 1.00 1.00 C ATOM 277 CG LEU A 17 11.968 -5.805 -2.909 1.00 1.00 C ATOM 278 CD1 LEU A 17 13.222 -5.214 -3.587 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.782 -4.838 -3.054 1.00 1.00 C ATOM 280 H LEU A 17 9.490 -6.204 -4.622 1.00 1.00 H ATOM 281 HA LEU A 17 12.258 -6.618 -5.483 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.722 -7.526 -3.046 1.00 1.00 H ATOM 283 HB3 LEU A 17 12.429 -7.848 -3.335 1.00 1.00 H ATOM 284 HG LEU A 17 12.161 -5.966 -1.873 1.00 1.00 H ATOM 285 HD11 LEU A 17 12.930 -4.661 -4.470 1.00 1.00 H ATOM 286 HD12 LEU A 17 13.892 -6.013 -3.874 1.00 1.00 H ATOM 287 HD13 LEU A 17 13.724 -4.552 -2.901 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.790 -4.137 -2.238 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.846 -5.396 -3.040 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.872 -4.301 -3.984 1.00 1.00 H ATOM 291 N ALA A 18 9.972 -8.601 -6.172 1.00 1.00 N ATOM 292 CA ALA A 18 9.622 -9.887 -6.749 1.00 1.00 C ATOM 293 C ALA A 18 9.420 -10.914 -5.653 1.00 1.00 C ATOM 294 O ALA A 18 9.640 -12.108 -5.855 1.00 1.00 O ATOM 295 CB ALA A 18 10.724 -10.357 -7.710 1.00 1.00 C ATOM 296 H ALA A 18 9.327 -7.864 -6.210 1.00 1.00 H ATOM 297 HA ALA A 18 8.698 -9.781 -7.283 1.00 1.00 H ATOM 298 HB1 ALA A 18 10.307 -11.045 -8.429 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.511 -10.852 -7.156 1.00 1.00 H ATOM 300 HB3 ALA A 18 11.139 -9.503 -8.230 1.00 1.00 H ATOM 301 N LEU A 19 8.999 -10.445 -4.486 1.00 1.00 N ATOM 302 CA LEU A 19 8.771 -11.329 -3.349 1.00 1.00 C ATOM 303 C LEU A 19 7.335 -11.851 -3.352 1.00 1.00 C ATOM 304 O LEU A 19 6.604 -11.680 -4.327 1.00 1.00 O ATOM 305 CB LEU A 19 9.067 -10.553 -2.055 1.00 1.00 C ATOM 306 CG LEU A 19 10.511 -10.795 -1.599 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.479 -10.438 -2.739 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.796 -9.929 -0.364 1.00 1.00 C ATOM 309 H LEU A 19 8.835 -9.480 -4.381 1.00 1.00 H ATOM 310 HA LEU A 19 9.438 -12.171 -3.412 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.937 -9.499 -2.250 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.401 -10.860 -1.278 1.00 1.00 H ATOM 313 HG LEU A 19 10.635 -11.838 -1.344 1.00 1.00 H ATOM 314 HD11 LEU A 19 11.025 -9.716 -3.390 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.708 -11.330 -3.305 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.394 -10.023 -2.337 1.00 1.00 H ATOM 317 HD21 LEU A 19 11.863 -9.867 -0.207 1.00 1.00 H ATOM 318 HD22 LEU A 19 10.332 -10.375 0.502 1.00 1.00 H ATOM 319 HD23 LEU A 19 10.393 -8.935 -0.517 1.00 1.00 H ATOM 320 N GLY A 20 6.949 -12.492 -2.254 1.00 1.00 N ATOM 321 CA GLY A 20 5.607 -13.049 -2.125 1.00 1.00 C ATOM 322 C GLY A 20 5.580 -14.503 -2.578 1.00 1.00 C ATOM 323 O GLY A 20 4.560 -15.181 -2.459 1.00 1.00 O ATOM 324 H GLY A 20 7.587 -12.597 -1.513 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.293 -12.995 -1.089 1.00 1.00 H ATOM 326 HA3 GLY A 20 4.921 -12.479 -2.733 1.00 1.00 H ATOM 327 N ALA A 21 6.709 -14.984 -3.098 1.00 1.00 N ATOM 328 CA ALA A 21 6.800 -16.363 -3.564 1.00 1.00 C ATOM 329 C ALA A 21 7.163 -17.288 -2.413 1.00 1.00 C ATOM 330 O ALA A 21 6.321 -18.036 -1.913 1.00 1.00 O ATOM 331 CB ALA A 21 7.856 -16.476 -4.665 1.00 1.00 C ATOM 332 H ALA A 21 7.495 -14.402 -3.167 1.00 1.00 H ATOM 333 HA ALA A 21 5.844 -16.666 -3.967 1.00 1.00 H ATOM 334 HB1 ALA A 21 8.842 -16.398 -4.229 1.00 1.00 H ATOM 335 HB2 ALA A 21 7.715 -15.681 -5.382 1.00 1.00 H ATOM 336 HB3 ALA A 21 7.758 -17.432 -5.160 1.00 1.00 H ATOM 337 N ASP A 22 8.425 -17.237 -1.990 1.00 1.00 N ATOM 338 CA ASP A 22 8.896 -18.079 -0.888 1.00 1.00 C ATOM 339 C ASP A 22 9.035 -17.257 0.387 1.00 1.00 C ATOM 340 O ASP A 22 9.738 -17.651 1.321 1.00 1.00 O ATOM 341 CB ASP A 22 10.250 -18.696 -1.242 1.00 1.00 C ATOM 342 CG ASP A 22 10.609 -19.776 -0.224 1.00 1.00 C ATOM 343 OD1 ASP A 22 9.873 -19.924 0.737 1.00 1.00 O ATOM 344 OD2 ASP A 22 11.609 -20.444 -0.427 1.00 1.00 O ATOM 345 H ASP A 22 9.052 -16.625 -2.424 1.00 1.00 H ATOM 346 HA ASP A 22 8.186 -18.874 -0.714 1.00 1.00 H ATOM 347 HB2 ASP A 22 10.197 -19.134 -2.227 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.009 -17.929 -1.230 1.00 1.00 H ATOM 349 N VAL A 23 8.368 -16.103 0.422 1.00 1.00 N ATOM 350 CA VAL A 23 8.427 -15.221 1.591 1.00 1.00 C ATOM 351 C VAL A 23 7.025 -14.981 2.147 1.00 1.00 C ATOM 352 O VAL A 23 6.081 -14.727 1.397 1.00 1.00 O ATOM 353 CB VAL A 23 9.059 -13.881 1.202 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.954 -12.901 2.376 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.529 -14.099 0.845 1.00 1.00 C ATOM 356 H VAL A 23 7.830 -15.837 -0.349 1.00 1.00 H ATOM 357 HA VAL A 23 9.031 -15.676 2.365 1.00 1.00 H ATOM 358 HB VAL A 23 8.536 -13.473 0.350 1.00 1.00 H ATOM 359 HG11 VAL A 23 9.626 -12.072 2.216 1.00 1.00 H ATOM 360 HG12 VAL A 23 9.219 -13.408 3.293 1.00 1.00 H ATOM 361 HG13 VAL A 23 7.940 -12.535 2.449 1.00 1.00 H ATOM 362 HG21 VAL A 23 11.039 -14.565 1.676 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.992 -13.147 0.628 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.598 -14.738 -0.022 1.00 1.00 H ATOM 365 N VAL A 24 6.901 -15.065 3.466 1.00 1.00 N ATOM 366 CA VAL A 24 5.616 -14.857 4.120 1.00 1.00 C ATOM 367 C VAL A 24 5.155 -13.419 3.927 1.00 1.00 C ATOM 368 O VAL A 24 5.962 -12.488 3.974 1.00 1.00 O ATOM 369 CB VAL A 24 5.732 -15.156 5.615 1.00 1.00 C ATOM 370 CG1 VAL A 24 6.801 -14.255 6.239 1.00 1.00 C ATOM 371 CG2 VAL A 24 4.385 -14.892 6.292 1.00 1.00 C ATOM 372 H VAL A 24 7.690 -15.267 4.010 1.00 1.00 H ATOM 373 HA VAL A 24 4.886 -15.522 3.683 1.00 1.00 H ATOM 374 HB VAL A 24 6.010 -16.191 5.754 1.00 1.00 H ATOM 375 HG11 VAL A 24 6.917 -14.504 7.283 1.00 1.00 H ATOM 376 HG12 VAL A 24 6.501 -13.222 6.147 1.00 1.00 H ATOM 377 HG13 VAL A 24 7.741 -14.402 5.726 1.00 1.00 H ATOM 378 HG21 VAL A 24 4.221 -13.826 6.362 1.00 1.00 H ATOM 379 HG22 VAL A 24 4.391 -15.320 7.284 1.00 1.00 H ATOM 380 HG23 VAL A 24 3.595 -15.341 5.710 1.00 1.00 H ATOM 381 N VAL A 25 3.853 -13.238 3.706 1.00 1.00 N ATOM 382 CA VAL A 25 3.292 -11.899 3.503 1.00 1.00 C ATOM 383 C VAL A 25 2.279 -11.577 4.595 1.00 1.00 C ATOM 384 O VAL A 25 1.384 -12.375 4.880 1.00 1.00 O ATOM 385 CB VAL A 25 2.604 -11.828 2.134 1.00 1.00 C ATOM 386 CG1 VAL A 25 2.100 -10.403 1.888 1.00 1.00 C ATOM 387 CG2 VAL A 25 3.586 -12.254 1.037 1.00 1.00 C ATOM 388 H VAL A 25 3.260 -14.014 3.676 1.00 1.00 H ATOM 389 HA VAL A 25 4.080 -11.157 3.533 1.00 1.00 H ATOM 390 HB VAL A 25 1.769 -12.489 2.126 1.00 1.00 H ATOM 391 HG11 VAL A 25 2.854 -9.695 2.201 1.00 1.00 H ATOM 392 HG12 VAL A 25 1.197 -10.240 2.458 1.00 1.00 H ATOM 393 HG13 VAL A 25 1.889 -10.270 0.835 1.00 1.00 H ATOM 394 HG21 VAL A 25 3.260 -11.866 0.083 1.00 1.00 H ATOM 395 HG22 VAL A 25 3.620 -13.333 0.988 1.00 1.00 H ATOM 396 HG23 VAL A 25 4.564 -11.882 1.266 1.00 1.00 H ATOM 397 N THR A 26 2.426 -10.401 5.211 1.00 1.00 N ATOM 398 CA THR A 26 1.523 -9.976 6.272 1.00 1.00 C ATOM 399 C THR A 26 1.177 -8.506 6.106 1.00 1.00 C ATOM 400 O THR A 26 1.964 -7.727 5.571 1.00 1.00 O ATOM 401 CB THR A 26 2.187 -10.206 7.631 1.00 1.00 C ATOM 402 OG1 THR A 26 3.530 -9.756 7.577 1.00 1.00 O ATOM 403 CG2 THR A 26 2.156 -11.695 7.967 1.00 1.00 C ATOM 404 H THR A 26 3.154 -9.803 4.946 1.00 1.00 H ATOM 405 HA THR A 26 0.609 -10.554 6.227 1.00 1.00 H ATOM 406 HB THR A 26 1.654 -9.658 8.394 1.00 1.00 H ATOM 407 HG1 THR A 26 4.038 -10.400 7.076 1.00 1.00 H ATOM 408 HG21 THR A 26 2.500 -12.263 7.114 1.00 1.00 H ATOM 409 HG22 THR A 26 1.144 -11.985 8.208 1.00 1.00 H ATOM 410 HG23 THR A 26 2.799 -11.887 8.813 1.00 1.00 H ATOM 411 N ALA A 27 -0.009 -8.136 6.565 1.00 1.00 N ATOM 412 CA ALA A 27 -0.463 -6.756 6.457 1.00 1.00 C ATOM 413 C ALA A 27 0.037 -5.922 7.629 1.00 1.00 C ATOM 414 O ALA A 27 0.342 -4.742 7.479 1.00 1.00 O ATOM 415 CB ALA A 27 -1.987 -6.720 6.433 1.00 1.00 C ATOM 416 H ALA A 27 -0.595 -8.804 6.979 1.00 1.00 H ATOM 417 HA ALA A 27 -0.092 -6.336 5.536 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.318 -5.754 6.078 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.368 -6.889 7.430 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.349 -7.494 5.777 1.00 1.00 H ATOM 421 N ASP A 28 0.109 -6.543 8.797 1.00 1.00 N ATOM 422 CA ASP A 28 0.558 -5.841 9.989 1.00 1.00 C ATOM 423 C ASP A 28 2.077 -5.782 10.027 1.00 1.00 C ATOM 424 O ASP A 28 2.665 -5.470 11.062 1.00 1.00 O ATOM 425 CB ASP A 28 0.036 -6.546 11.243 1.00 1.00 C ATOM 426 CG ASP A 28 -1.481 -6.668 11.175 1.00 1.00 C ATOM 427 OD1 ASP A 28 -2.006 -6.675 10.073 1.00 1.00 O ATOM 428 OD2 ASP A 28 -2.098 -6.758 12.224 1.00 1.00 O ATOM 429 H ASP A 28 -0.149 -7.488 8.862 1.00 1.00 H ATOM 430 HA ASP A 28 0.168 -4.832 9.966 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.473 -7.533 11.309 1.00 1.00 H ATOM 432 HB3 ASP A 28 0.309 -5.973 12.117 1.00 1.00 H ATOM 433 N SER A 29 2.711 -6.090 8.896 1.00 1.00 N ATOM 434 CA SER A 29 4.169 -6.070 8.823 1.00 1.00 C ATOM 435 C SER A 29 4.673 -4.715 8.338 1.00 1.00 C ATOM 436 O SER A 29 5.850 -4.570 8.008 1.00 1.00 O ATOM 437 CB SER A 29 4.662 -7.185 7.891 1.00 1.00 C ATOM 438 OG SER A 29 4.991 -8.326 8.673 1.00 1.00 O ATOM 439 H SER A 29 2.190 -6.338 8.091 1.00 1.00 H ATOM 440 HA SER A 29 4.565 -6.246 9.809 1.00 1.00 H ATOM 441 HB2 SER A 29 3.880 -7.447 7.198 1.00 1.00 H ATOM 442 HB3 SER A 29 5.535 -6.855 7.336 1.00 1.00 H ATOM 443 HG SER A 29 5.930 -8.497 8.565 1.00 1.00 H ATOM 444 N GLU A 30 3.779 -3.739 8.294 1.00 1.00 N ATOM 445 CA GLU A 30 4.143 -2.404 7.847 1.00 1.00 C ATOM 446 C GLU A 30 4.728 -2.459 6.437 1.00 1.00 C ATOM 447 O GLU A 30 5.261 -3.485 6.014 1.00 1.00 O ATOM 448 CB GLU A 30 5.168 -1.793 8.805 1.00 1.00 C ATOM 449 CG GLU A 30 4.531 -1.589 10.179 1.00 1.00 C ATOM 450 CD GLU A 30 5.599 -1.220 11.202 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.726 -0.990 10.796 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.272 -1.172 12.376 1.00 1.00 O ATOM 453 H GLU A 30 2.855 -3.922 8.570 1.00 1.00 H ATOM 454 HA GLU A 30 3.262 -1.786 7.840 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.023 -2.446 8.896 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.486 -0.838 8.419 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.812 -0.788 10.120 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.036 -2.498 10.487 1.00 1.00 H ATOM 459 N PHE A 31 4.629 -1.351 5.716 1.00 1.00 N ATOM 460 CA PHE A 31 5.159 -1.286 4.357 1.00 1.00 C ATOM 461 C PHE A 31 6.668 -1.503 4.357 1.00 1.00 C ATOM 462 O PHE A 31 7.198 -2.238 3.525 1.00 1.00 O ATOM 463 CB PHE A 31 4.827 0.076 3.736 1.00 1.00 C ATOM 464 CG PHE A 31 3.398 0.094 3.260 1.00 1.00 C ATOM 465 CD1 PHE A 31 2.369 0.486 4.123 1.00 1.00 C ATOM 466 CD2 PHE A 31 3.105 -0.286 1.948 1.00 1.00 C ATOM 467 CE1 PHE A 31 1.051 0.496 3.672 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.784 -0.275 1.495 1.00 1.00 C ATOM 469 CZ PHE A 31 0.754 0.115 2.356 1.00 1.00 C ATOM 470 H PHE A 31 4.196 -0.560 6.101 1.00 1.00 H ATOM 471 HA PHE A 31 4.697 -2.064 3.765 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.963 0.847 4.477 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.481 0.263 2.898 1.00 1.00 H ATOM 474 HD1 PHE A 31 2.590 0.781 5.136 1.00 1.00 H ATOM 475 HD2 PHE A 31 3.900 -0.585 1.283 1.00 1.00 H ATOM 476 HE1 PHE A 31 0.260 0.799 4.339 1.00 1.00 H ATOM 477 HE2 PHE A 31 1.558 -0.569 0.481 1.00 1.00 H ATOM 478 HZ PHE A 31 -0.264 0.121 2.008 1.00 1.00 H ATOM 479 N SER A 32 7.355 -0.857 5.292 1.00 1.00 N ATOM 480 CA SER A 32 8.804 -0.988 5.385 1.00 1.00 C ATOM 481 C SER A 32 9.282 -0.632 6.787 1.00 1.00 C ATOM 482 O SER A 32 8.569 0.021 7.550 1.00 1.00 O ATOM 483 CB SER A 32 9.473 -0.067 4.365 1.00 1.00 C ATOM 484 OG SER A 32 8.980 1.255 4.530 1.00 1.00 O ATOM 485 H SER A 32 6.880 -0.284 5.930 1.00 1.00 H ATOM 486 HA SER A 32 9.083 -2.008 5.169 1.00 1.00 H ATOM 487 HB2 SER A 32 10.539 -0.070 4.518 1.00 1.00 H ATOM 488 HB3 SER A 32 9.256 -0.422 3.366 1.00 1.00 H ATOM 489 HG SER A 32 9.654 1.770 4.974 1.00 1.00 H ATOM 490 N LYS A 33 10.493 -1.066 7.121 1.00 1.00 N ATOM 491 CA LYS A 33 11.064 -0.790 8.438 1.00 1.00 C ATOM 492 C LYS A 33 11.780 0.556 8.441 1.00 1.00 C ATOM 493 O LYS A 33 12.337 0.978 7.428 1.00 1.00 O ATOM 494 CB LYS A 33 12.048 -1.895 8.823 1.00 1.00 C ATOM 495 CG LYS A 33 11.284 -3.202 9.045 1.00 1.00 C ATOM 496 CD LYS A 33 12.268 -4.305 9.442 1.00 1.00 C ATOM 497 CE LYS A 33 11.502 -5.606 9.694 1.00 1.00 C ATOM 498 NZ LYS A 33 12.460 -6.677 10.085 1.00 1.00 N ATOM 499 H LYS A 33 11.015 -1.582 6.473 1.00 1.00 H ATOM 500 HA LYS A 33 10.269 -0.765 9.170 1.00 1.00 H ATOM 501 HB2 LYS A 33 12.769 -2.027 8.029 1.00 1.00 H ATOM 502 HB3 LYS A 33 12.560 -1.621 9.734 1.00 1.00 H ATOM 503 HG2 LYS A 33 10.557 -3.066 9.832 1.00 1.00 H ATOM 504 HG3 LYS A 33 10.780 -3.484 8.133 1.00 1.00 H ATOM 505 HD2 LYS A 33 12.981 -4.456 8.645 1.00 1.00 H ATOM 506 HD3 LYS A 33 12.789 -4.016 10.344 1.00 1.00 H ATOM 507 HE2 LYS A 33 10.788 -5.454 10.488 1.00 1.00 H ATOM 508 HE3 LYS A 33 10.983 -5.898 8.793 1.00 1.00 H ATOM 509 HZ1 LYS A 33 13.346 -6.563 9.553 1.00 1.00 H ATOM 510 HZ2 LYS A 33 12.044 -7.608 9.872 1.00 1.00 H ATOM 511 HZ3 LYS A 33 12.660 -6.611 11.103 1.00 1.00 H ATOM 512 N LEU A 34 11.762 1.226 9.589 1.00 1.00 N ATOM 513 CA LEU A 34 12.410 2.526 9.715 1.00 1.00 C ATOM 514 C LEU A 34 13.925 2.366 9.719 1.00 1.00 C ATOM 515 O LEU A 34 14.461 1.450 10.341 1.00 1.00 O ATOM 516 CB LEU A 34 11.962 3.204 11.011 1.00 1.00 C ATOM 517 CG LEU A 34 10.431 3.291 11.045 1.00 1.00 C ATOM 518 CD1 LEU A 34 9.986 3.903 12.376 1.00 1.00 C ATOM 519 CD2 LEU A 34 9.927 4.160 9.878 1.00 1.00 C ATOM 520 H LEU A 34 11.301 0.841 10.364 1.00 1.00 H ATOM 521 HA LEU A 34 12.126 3.146 8.878 1.00 1.00 H ATOM 522 HB2 LEU A 34 12.310 2.629 11.855 1.00 1.00 H ATOM 523 HB3 LEU A 34 12.378 4.200 11.057 1.00 1.00 H ATOM 524 HG LEU A 34 10.018 2.296 10.956 1.00 1.00 H ATOM 525 HD11 LEU A 34 8.911 4.007 12.382 1.00 1.00 H ATOM 526 HD12 LEU A 34 10.441 4.876 12.496 1.00 1.00 H ATOM 527 HD13 LEU A 34 10.289 3.260 13.188 1.00 1.00 H ATOM 528 HD21 LEU A 34 9.850 3.556 8.985 1.00 1.00 H ATOM 529 HD22 LEU A 34 10.617 4.973 9.703 1.00 1.00 H ATOM 530 HD23 LEU A 34 8.953 4.564 10.117 1.00 1.00 H ATOM 531 N GLY A 35 14.610 3.266 9.020 1.00 1.00 N ATOM 532 CA GLY A 35 16.065 3.217 8.949 1.00 1.00 C ATOM 533 C GLY A 35 16.578 4.009 7.753 1.00 1.00 C ATOM 534 O GLY A 35 15.820 4.722 7.094 1.00 1.00 O ATOM 535 H GLY A 35 14.128 3.975 8.544 1.00 1.00 H ATOM 536 HA2 GLY A 35 16.476 3.635 9.857 1.00 1.00 H ATOM 537 HA3 GLY A 35 16.382 2.190 8.854 1.00 1.00 H ATOM 538 N ALA A 36 17.871 3.880 7.476 1.00 1.00 N ATOM 539 CA ALA A 36 18.479 4.592 6.357 1.00 1.00 C ATOM 540 C ALA A 36 17.840 4.161 5.042 1.00 1.00 C ATOM 541 O ALA A 36 17.653 4.974 4.136 1.00 1.00 O ATOM 542 CB ALA A 36 19.981 4.308 6.311 1.00 1.00 C ATOM 543 H ALA A 36 18.428 3.299 8.036 1.00 1.00 H ATOM 544 HA ALA A 36 18.327 5.651 6.489 1.00 1.00 H ATOM 545 HB1 ALA A 36 20.469 4.820 7.127 1.00 1.00 H ATOM 546 HB2 ALA A 36 20.384 4.658 5.372 1.00 1.00 H ATOM 547 HB3 ALA A 36 20.150 3.244 6.401 1.00 1.00 H ATOM 548 N ASP A 37 17.508 2.877 4.941 1.00 1.00 N ATOM 549 CA ASP A 37 16.888 2.345 3.729 1.00 1.00 C ATOM 550 C ASP A 37 15.370 2.378 3.849 1.00 1.00 C ATOM 551 O ASP A 37 14.785 1.675 4.675 1.00 1.00 O ATOM 552 CB ASP A 37 17.346 0.904 3.496 1.00 1.00 C ATOM 553 CG ASP A 37 16.970 0.460 2.085 1.00 1.00 C ATOM 554 OD1 ASP A 37 16.769 1.321 1.245 1.00 1.00 O ATOM 555 OD2 ASP A 37 16.888 -0.738 1.866 1.00 1.00 O ATOM 556 H ASP A 37 17.680 2.275 5.695 1.00 1.00 H ATOM 557 HA ASP A 37 17.185 2.946 2.882 1.00 1.00 H ATOM 558 HB2 ASP A 37 18.418 0.846 3.617 1.00 1.00 H ATOM 559 HB3 ASP A 37 16.866 0.256 4.214 1.00 1.00 H ATOM 560 N SER A 38 14.731 3.200 3.017 1.00 1.00 N ATOM 561 CA SER A 38 13.272 3.324 3.032 1.00 1.00 C ATOM 562 C SER A 38 12.721 3.316 1.612 1.00 1.00 C ATOM 563 O SER A 38 13.366 3.800 0.682 1.00 1.00 O ATOM 564 CB SER A 38 12.866 4.622 3.730 1.00 1.00 C ATOM 565 H SER A 38 15.247 3.734 2.381 1.00 1.00 H ATOM 566 HA SER A 38 12.843 2.490 3.574 1.00 1.00 H ATOM 567 HB2 SER A 38 13.272 4.631 4.734 1.00 1.00 H ATOM 568 HB3 SER A 38 11.792 4.688 3.780 1.00 1.00 H ATOM 569 N LEU A 39 11.525 2.759 1.453 1.00 1.00 N ATOM 570 CA LEU A 39 10.888 2.687 0.143 1.00 1.00 C ATOM 571 C LEU A 39 10.247 4.023 -0.212 1.00 1.00 C ATOM 572 O LEU A 39 9.809 4.766 0.666 1.00 1.00 O ATOM 573 CB LEU A 39 9.825 1.582 0.136 1.00 1.00 C ATOM 574 CG LEU A 39 10.503 0.215 0.011 1.00 1.00 C ATOM 575 CD1 LEU A 39 11.489 0.021 1.169 1.00 1.00 C ATOM 576 CD2 LEU A 39 9.439 -0.884 0.050 1.00 1.00 C ATOM 577 H LEU A 39 11.060 2.389 2.232 1.00 1.00 H ATOM 578 HA LEU A 39 11.639 2.455 -0.599 1.00 1.00 H ATOM 579 HB2 LEU A 39 9.261 1.620 1.056 1.00 1.00 H ATOM 580 HB3 LEU A 39 9.157 1.726 -0.701 1.00 1.00 H ATOM 581 HG LEU A 39 11.039 0.166 -0.928 1.00 1.00 H ATOM 582 HD11 LEU A 39 11.725 -1.028 1.272 1.00 1.00 H ATOM 583 HD12 LEU A 39 11.047 0.382 2.087 1.00 1.00 H ATOM 584 HD13 LEU A 39 12.395 0.572 0.966 1.00 1.00 H ATOM 585 HD21 LEU A 39 8.868 -0.866 -0.866 1.00 1.00 H ATOM 586 HD22 LEU A 39 8.780 -0.716 0.889 1.00 1.00 H ATOM 587 HD23 LEU A 39 9.919 -1.847 0.156 1.00 1.00 H ATOM 588 N ASP A 40 10.195 4.322 -1.505 1.00 1.00 N ATOM 589 CA ASP A 40 9.605 5.571 -1.967 1.00 1.00 C ATOM 590 C ASP A 40 8.083 5.485 -1.947 1.00 1.00 C ATOM 591 O ASP A 40 7.494 4.612 -2.583 1.00 1.00 O ATOM 592 CB ASP A 40 10.078 5.878 -3.388 1.00 1.00 C ATOM 593 CG ASP A 40 11.542 6.300 -3.371 1.00 1.00 C ATOM 594 OD1 ASP A 40 12.074 6.484 -2.289 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.111 6.436 -4.442 1.00 1.00 O ATOM 596 H ASP A 40 10.562 3.691 -2.160 1.00 1.00 H ATOM 597 HA ASP A 40 9.921 6.372 -1.315 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.966 4.996 -4.001 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.481 6.678 -3.799 1.00 1.00 H ATOM 600 N THR A 41 7.454 6.397 -1.216 1.00 1.00 N ATOM 601 CA THR A 41 5.997 6.421 -1.118 1.00 1.00 C ATOM 602 C THR A 41 5.373 6.664 -2.486 1.00 1.00 C ATOM 603 O THR A 41 4.318 6.115 -2.804 1.00 1.00 O ATOM 604 CB THR A 41 5.553 7.518 -0.148 1.00 1.00 C ATOM 605 OG1 THR A 41 6.293 7.407 1.061 1.00 1.00 O ATOM 606 CG2 THR A 41 4.058 7.374 0.149 1.00 1.00 C ATOM 607 H THR A 41 7.981 7.069 -0.732 1.00 1.00 H ATOM 608 HA THR A 41 5.661 5.467 -0.744 1.00 1.00 H ATOM 609 HB THR A 41 5.734 8.483 -0.591 1.00 1.00 H ATOM 610 HG1 THR A 41 6.187 6.512 1.392 1.00 1.00 H ATOM 611 HG21 THR A 41 3.487 7.668 -0.720 1.00 1.00 H ATOM 612 HG22 THR A 41 3.795 8.007 0.983 1.00 1.00 H ATOM 613 HG23 THR A 41 3.832 6.346 0.397 1.00 1.00 H ATOM 614 N VAL A 42 6.028 7.494 -3.290 1.00 1.00 N ATOM 615 CA VAL A 42 5.528 7.811 -4.622 1.00 1.00 C ATOM 616 C VAL A 42 5.402 6.539 -5.456 1.00 1.00 C ATOM 617 O VAL A 42 4.496 6.404 -6.274 1.00 1.00 O ATOM 618 CB VAL A 42 6.475 8.788 -5.319 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.988 9.039 -6.748 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.499 10.110 -4.548 1.00 1.00 C ATOM 621 H VAL A 42 6.864 7.904 -2.980 1.00 1.00 H ATOM 622 HA VAL A 42 4.556 8.269 -4.532 1.00 1.00 H ATOM 623 HB VAL A 42 7.469 8.368 -5.348 1.00 1.00 H ATOM 624 HG11 VAL A 42 4.929 9.252 -6.735 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.173 8.163 -7.351 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.519 9.883 -7.166 1.00 1.00 H ATOM 627 HG21 VAL A 42 6.716 9.917 -3.509 1.00 1.00 H ATOM 628 HG22 VAL A 42 5.538 10.594 -4.633 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.262 10.753 -4.961 1.00 1.00 H ATOM 630 N GLU A 43 6.321 5.607 -5.254 1.00 1.00 N ATOM 631 CA GLU A 43 6.286 4.353 -5.994 1.00 1.00 C ATOM 632 C GLU A 43 5.144 3.464 -5.507 1.00 1.00 C ATOM 633 O GLU A 43 4.384 2.916 -6.305 1.00 1.00 O ATOM 634 CB GLU A 43 7.610 3.613 -5.827 1.00 1.00 C ATOM 635 CG GLU A 43 8.714 4.382 -6.550 1.00 1.00 C ATOM 636 CD GLU A 43 10.060 3.707 -6.312 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.086 2.711 -5.607 1.00 1.00 O ATOM 638 OE2 GLU A 43 11.046 4.193 -6.841 1.00 1.00 O ATOM 639 H GLU A 43 7.031 5.760 -4.595 1.00 1.00 H ATOM 640 HA GLU A 43 6.138 4.568 -7.040 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.849 3.538 -4.776 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.525 2.622 -6.248 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.503 4.399 -7.609 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.751 5.393 -6.175 1.00 1.00 H ATOM 645 N ILE A 44 5.039 3.313 -4.190 1.00 1.00 N ATOM 646 CA ILE A 44 4.000 2.468 -3.610 1.00 1.00 C ATOM 647 C ILE A 44 2.605 3.006 -3.915 1.00 1.00 C ATOM 648 O ILE A 44 1.731 2.268 -4.364 1.00 1.00 O ATOM 649 CB ILE A 44 4.175 2.397 -2.090 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.592 1.921 -1.754 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.154 1.429 -1.492 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.881 0.572 -2.426 1.00 1.00 C ATOM 653 H ILE A 44 5.676 3.767 -3.599 1.00 1.00 H ATOM 654 HA ILE A 44 4.089 1.469 -4.018 1.00 1.00 H ATOM 655 HB ILE A 44 4.019 3.378 -1.667 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.302 2.651 -2.107 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.691 1.814 -0.684 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.399 1.245 -0.457 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.180 0.500 -2.039 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.166 1.859 -1.559 1.00 1.00 H ATOM 661 HD11 ILE A 44 4.990 -0.034 -2.453 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.645 0.049 -1.868 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.227 0.748 -3.433 1.00 1.00 H ATOM 664 N VAL A 45 2.401 4.292 -3.666 1.00 1.00 N ATOM 665 CA VAL A 45 1.100 4.902 -3.905 1.00 1.00 C ATOM 666 C VAL A 45 0.709 4.784 -5.375 1.00 1.00 C ATOM 667 O VAL A 45 -0.429 4.449 -5.700 1.00 1.00 O ATOM 668 CB VAL A 45 1.144 6.381 -3.510 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.996 7.162 -4.515 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.274 6.946 -3.503 1.00 1.00 C ATOM 671 H VAL A 45 3.131 4.835 -3.301 1.00 1.00 H ATOM 672 HA VAL A 45 0.359 4.402 -3.300 1.00 1.00 H ATOM 673 HB VAL A 45 1.573 6.477 -2.522 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.898 6.614 -4.710 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.244 8.129 -4.105 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.446 7.291 -5.441 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.244 7.990 -3.227 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.876 6.402 -2.788 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.702 6.844 -4.487 1.00 1.00 H ATOM 680 N MET A 46 1.658 5.075 -6.255 1.00 1.00 N ATOM 681 CA MET A 46 1.398 5.018 -7.683 1.00 1.00 C ATOM 682 C MET A 46 1.039 3.597 -8.106 1.00 1.00 C ATOM 683 O MET A 46 0.151 3.394 -8.933 1.00 1.00 O ATOM 684 CB MET A 46 2.629 5.495 -8.454 1.00 1.00 C ATOM 685 CG MET A 46 2.260 5.712 -9.915 1.00 1.00 C ATOM 686 SD MET A 46 1.219 7.191 -10.063 1.00 1.00 S ATOM 687 CE MET A 46 -0.303 6.372 -10.611 1.00 1.00 C ATOM 688 H MET A 46 2.545 5.346 -5.937 1.00 1.00 H ATOM 689 HA MET A 46 0.571 5.671 -7.914 1.00 1.00 H ATOM 690 HB2 MET A 46 2.983 6.423 -8.034 1.00 1.00 H ATOM 691 HB3 MET A 46 3.406 4.748 -8.390 1.00 1.00 H ATOM 692 HG2 MET A 46 3.161 5.853 -10.488 1.00 1.00 H ATOM 693 HG3 MET A 46 1.730 4.850 -10.281 1.00 1.00 H ATOM 694 HE1 MET A 46 -1.127 7.071 -10.553 1.00 1.00 H ATOM 695 HE2 MET A 46 -0.509 5.527 -9.976 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.180 6.031 -11.630 1.00 1.00 H ATOM 697 N ASN A 47 1.734 2.617 -7.536 1.00 1.00 N ATOM 698 CA ASN A 47 1.473 1.226 -7.870 1.00 1.00 C ATOM 699 C ASN A 47 0.054 0.832 -7.466 1.00 1.00 C ATOM 700 O ASN A 47 -0.663 0.188 -8.231 1.00 1.00 O ATOM 701 CB ASN A 47 2.494 0.336 -7.143 1.00 1.00 C ATOM 702 CG ASN A 47 3.794 0.258 -7.934 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.605 1.183 -7.897 1.00 1.00 O ATOM 704 ND2 ASN A 47 4.043 -0.807 -8.644 1.00 1.00 N ATOM 705 H ASN A 47 2.431 2.830 -6.882 1.00 1.00 H ATOM 706 HA ASN A 47 1.578 1.084 -8.935 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.698 0.750 -6.168 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.092 -0.655 -7.029 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.394 -1.542 -8.661 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.873 -0.871 -9.158 1.00 1.00 H ATOM 711 N LEU A 48 -0.342 1.210 -6.260 1.00 1.00 N ATOM 712 CA LEU A 48 -1.673 0.874 -5.769 1.00 1.00 C ATOM 713 C LEU A 48 -2.739 1.585 -6.590 1.00 1.00 C ATOM 714 O LEU A 48 -3.740 0.988 -6.980 1.00 1.00 O ATOM 715 CB LEU A 48 -1.787 1.286 -4.299 1.00 1.00 C ATOM 716 CG LEU A 48 -0.717 0.554 -3.467 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.502 1.300 -2.149 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.159 -0.878 -3.149 1.00 1.00 C ATOM 719 H LEU A 48 0.273 1.717 -5.688 1.00 1.00 H ATOM 720 HA LEU A 48 -1.827 -0.179 -5.859 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.645 2.356 -4.216 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.769 1.025 -3.929 1.00 1.00 H ATOM 723 HG LEU A 48 0.213 0.530 -4.019 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.018 2.245 -2.345 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.121 0.705 -1.497 1.00 1.00 H ATOM 726 HD13 LEU A 48 -1.457 1.471 -1.678 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.931 -0.854 -2.398 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.312 -1.435 -2.777 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.540 -1.357 -4.033 1.00 1.00 H ATOM 730 N GLU A 49 -2.516 2.862 -6.856 1.00 1.00 N ATOM 731 CA GLU A 49 -3.469 3.640 -7.630 1.00 1.00 C ATOM 732 C GLU A 49 -3.602 3.060 -9.033 1.00 1.00 C ATOM 733 O GLU A 49 -4.670 3.118 -9.641 1.00 1.00 O ATOM 734 CB GLU A 49 -3.011 5.095 -7.712 1.00 1.00 C ATOM 735 CG GLU A 49 -4.128 5.949 -8.315 1.00 1.00 C ATOM 736 CD GLU A 49 -3.676 7.402 -8.413 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.683 7.734 -7.789 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.330 8.159 -9.112 1.00 1.00 O ATOM 739 H GLU A 49 -1.703 3.290 -6.523 1.00 1.00 H ATOM 740 HA GLU A 49 -4.429 3.606 -7.143 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.775 5.454 -6.720 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.134 5.159 -8.337 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.370 5.580 -9.301 1.00 1.00 H ATOM 744 HG3 GLU A 49 -5.006 5.892 -7.681 1.00 1.00 H ATOM 745 N GLU A 50 -2.506 2.504 -9.543 1.00 1.00 N ATOM 746 CA GLU A 50 -2.512 1.912 -10.875 1.00 1.00 C ATOM 747 C GLU A 50 -3.144 0.523 -10.852 1.00 1.00 C ATOM 748 O GLU A 50 -3.963 0.189 -11.711 1.00 1.00 O ATOM 749 CB GLU A 50 -1.080 1.817 -11.411 1.00 1.00 C ATOM 750 CG GLU A 50 -1.096 1.236 -12.827 1.00 1.00 C ATOM 751 CD GLU A 50 0.311 1.244 -13.412 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.151 1.944 -12.872 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.526 0.556 -14.396 1.00 1.00 O ATOM 754 H GLU A 50 -1.683 2.484 -9.011 1.00 1.00 H ATOM 755 HA GLU A 50 -3.085 2.545 -11.536 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.637 2.802 -11.431 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.498 1.174 -10.768 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.459 0.220 -12.794 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.746 1.831 -13.452 1.00 1.00 H ATOM 760 N GLU A 51 -2.754 -0.284 -9.872 1.00 1.00 N ATOM 761 CA GLU A 51 -3.285 -1.639 -9.755 1.00 1.00 C ATOM 762 C GLU A 51 -4.787 -1.605 -9.502 1.00 1.00 C ATOM 763 O GLU A 51 -5.558 -2.277 -10.189 1.00 1.00 O ATOM 764 CB GLU A 51 -2.588 -2.370 -8.606 1.00 1.00 C ATOM 765 CG GLU A 51 -2.950 -3.858 -8.652 1.00 1.00 C ATOM 766 CD GLU A 51 -2.274 -4.517 -9.850 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.467 -3.861 -10.487 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.577 -5.670 -10.114 1.00 1.00 O ATOM 769 H GLU A 51 -2.095 0.032 -9.219 1.00 1.00 H ATOM 770 HA GLU A 51 -3.098 -2.173 -10.672 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.519 -2.255 -8.702 1.00 1.00 H ATOM 772 HB3 GLU A 51 -2.913 -1.953 -7.665 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.616 -4.335 -7.745 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.019 -3.966 -8.740 1.00 1.00 H ATOM 775 N PHE A 52 -5.198 -0.817 -8.515 1.00 1.00 N ATOM 776 CA PHE A 52 -6.611 -0.700 -8.180 1.00 1.00 C ATOM 777 C PHE A 52 -7.331 0.174 -9.201 1.00 1.00 C ATOM 778 O PHE A 52 -8.550 0.085 -9.359 1.00 1.00 O ATOM 779 CB PHE A 52 -6.770 -0.097 -6.786 1.00 1.00 C ATOM 780 CG PHE A 52 -6.334 -1.101 -5.744 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.044 -2.298 -5.578 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.210 -0.840 -4.948 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.631 -3.226 -4.615 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.801 -1.768 -3.989 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.510 -2.957 -3.824 1.00 1.00 C ATOM 786 H PHE A 52 -4.538 -0.304 -8.002 1.00 1.00 H ATOM 787 HA PHE A 52 -7.056 -1.683 -8.184 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.159 0.786 -6.712 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.804 0.165 -6.621 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.911 -2.504 -6.189 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.663 0.080 -5.068 1.00 1.00 H ATOM 792 HE1 PHE A 52 -7.174 -4.151 -4.486 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.934 -1.568 -3.381 1.00 1.00 H ATOM 794 HZ PHE A 52 -5.195 -3.666 -3.084 1.00 1.00 H ATOM 795 N GLY A 53 -6.571 1.019 -9.891 1.00 1.00 N ATOM 796 CA GLY A 53 -7.152 1.905 -10.894 1.00 1.00 C ATOM 797 C GLY A 53 -8.018 2.968 -10.235 1.00 1.00 C ATOM 798 O GLY A 53 -9.063 3.352 -10.766 1.00 1.00 O ATOM 799 H GLY A 53 -5.607 1.046 -9.724 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.356 2.385 -11.445 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.758 1.328 -11.572 1.00 1.00 H ATOM 802 N ILE A 54 -7.583 3.442 -9.069 1.00 1.00 N ATOM 803 CA ILE A 54 -8.326 4.463 -8.333 1.00 1.00 C ATOM 804 C ILE A 54 -7.614 5.806 -8.406 1.00 1.00 C ATOM 805 O ILE A 54 -6.745 6.013 -9.250 1.00 1.00 O ATOM 806 CB ILE A 54 -8.477 4.031 -6.868 1.00 1.00 C ATOM 807 CG1 ILE A 54 -7.085 3.844 -6.241 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.281 2.713 -6.792 1.00 1.00 C ATOM 809 CD1 ILE A 54 -7.203 3.577 -4.740 1.00 1.00 C ATOM 810 H ILE A 54 -6.748 3.099 -8.694 1.00 1.00 H ATOM 811 HA ILE A 54 -9.311 4.570 -8.761 1.00 1.00 H ATOM 812 HB ILE A 54 -9.007 4.800 -6.335 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.592 3.014 -6.712 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.502 4.736 -6.385 1.00 1.00 H ATOM 815 HG21 ILE A 54 -10.331 2.937 -6.646 1.00 1.00 H ATOM 816 HG22 ILE A 54 -8.934 2.115 -5.965 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.159 2.149 -7.709 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.349 4.510 -4.223 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.291 3.106 -4.388 1.00 1.00 H ATOM 820 HD13 ILE A 54 -8.041 2.926 -4.550 1.00 1.00 H ATOM 821 N ASN A 55 -7.989 6.718 -7.509 1.00 1.00 N ATOM 822 CA ASN A 55 -7.384 8.046 -7.468 1.00 1.00 C ATOM 823 C ASN A 55 -7.065 8.426 -6.037 1.00 1.00 C ATOM 824 O ASN A 55 -7.963 8.716 -5.244 1.00 1.00 O ATOM 825 CB ASN A 55 -8.341 9.078 -8.070 1.00 1.00 C ATOM 826 CG ASN A 55 -8.400 8.899 -9.581 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.240 9.499 -10.250 1.00 1.00 O ATOM 828 ND2 ASN A 55 -7.556 8.093 -10.153 1.00 1.00 N ATOM 829 H ASN A 55 -8.687 6.493 -6.861 1.00 1.00 H ATOM 830 HA ASN A 55 -6.462 8.047 -8.028 1.00 1.00 H ATOM 831 HB2 ASN A 55 -9.328 8.940 -7.652 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.988 10.074 -7.842 1.00 1.00 H ATOM 833 HD21 ASN A 55 -6.895 7.610 -9.605 1.00 1.00 H ATOM 834 HD22 ASN A 55 -7.576 7.967 -11.122 1.00 1.00 H ATOM 835 N VAL A 56 -5.773 8.421 -5.706 1.00 1.00 N ATOM 836 CA VAL A 56 -5.329 8.765 -4.358 1.00 1.00 C ATOM 837 C VAL A 56 -4.336 9.926 -4.393 1.00 1.00 C ATOM 838 O VAL A 56 -3.389 9.921 -5.179 1.00 1.00 O ATOM 839 CB VAL A 56 -4.673 7.545 -3.697 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.293 7.298 -4.315 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.517 7.799 -2.192 1.00 1.00 C ATOM 842 H VAL A 56 -5.106 8.179 -6.382 1.00 1.00 H ATOM 843 HA VAL A 56 -6.183 9.054 -3.774 1.00 1.00 H ATOM 844 HB VAL A 56 -5.291 6.674 -3.852 1.00 1.00 H ATOM 845 HG11 VAL A 56 -3.364 7.368 -5.390 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.944 6.313 -4.042 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.600 8.040 -3.950 1.00 1.00 H ATOM 848 HG21 VAL A 56 -5.476 8.063 -1.773 1.00 1.00 H ATOM 849 HG22 VAL A 56 -3.819 8.608 -2.034 1.00 1.00 H ATOM 850 HG23 VAL A 56 -4.149 6.905 -1.712 1.00 1.00 H ATOM 851 N ASP A 57 -4.559 10.914 -3.532 1.00 1.00 N ATOM 852 CA ASP A 57 -3.675 12.073 -3.466 1.00 1.00 C ATOM 853 C ASP A 57 -2.516 11.807 -2.510 1.00 1.00 C ATOM 854 O ASP A 57 -2.588 10.914 -1.665 1.00 1.00 O ATOM 855 CB ASP A 57 -4.457 13.298 -2.998 1.00 1.00 C ATOM 856 CG ASP A 57 -3.611 14.552 -3.178 1.00 1.00 C ATOM 857 OD1 ASP A 57 -2.595 14.466 -3.846 1.00 1.00 O ATOM 858 OD2 ASP A 57 -3.994 15.584 -2.650 1.00 1.00 O ATOM 859 H ASP A 57 -5.328 10.860 -2.927 1.00 1.00 H ATOM 860 HA ASP A 57 -3.275 12.272 -4.453 1.00 1.00 H ATOM 861 HB2 ASP A 57 -5.364 13.388 -3.579 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.711 13.185 -1.955 1.00 1.00 H ATOM 863 N GLU A 58 -1.452 12.589 -2.647 1.00 1.00 N ATOM 864 CA GLU A 58 -0.283 12.434 -1.789 1.00 1.00 C ATOM 865 C GLU A 58 -0.641 12.741 -0.339 1.00 1.00 C ATOM 866 O GLU A 58 -0.057 12.177 0.587 1.00 1.00 O ATOM 867 CB GLU A 58 0.832 13.377 -2.256 1.00 1.00 C ATOM 868 CG GLU A 58 0.365 14.831 -2.134 1.00 1.00 C ATOM 869 CD GLU A 58 1.441 15.770 -2.668 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.606 15.426 -2.560 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.081 16.815 -3.185 1.00 1.00 O ATOM 872 H GLU A 58 -1.452 13.284 -3.338 1.00 1.00 H ATOM 873 HA GLU A 58 0.072 11.416 -1.855 1.00 1.00 H ATOM 874 HB2 GLU A 58 1.708 13.227 -1.642 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.075 13.163 -3.286 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.542 14.963 -2.705 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.175 15.065 -1.098 1.00 1.00 H ATOM 878 N ASP A 59 -1.600 13.641 -0.149 1.00 1.00 N ATOM 879 CA ASP A 59 -2.023 14.017 1.194 1.00 1.00 C ATOM 880 C ASP A 59 -2.682 12.839 1.894 1.00 1.00 C ATOM 881 O ASP A 59 -2.745 12.788 3.124 1.00 1.00 O ATOM 882 CB ASP A 59 -3.008 15.189 1.126 1.00 1.00 C ATOM 883 CG ASP A 59 -2.266 16.481 0.795 1.00 1.00 C ATOM 884 OD1 ASP A 59 -1.048 16.479 0.869 1.00 1.00 O ATOM 885 OD2 ASP A 59 -2.927 17.454 0.474 1.00 1.00 O ATOM 886 H ASP A 59 -2.028 14.060 -0.924 1.00 1.00 H ATOM 887 HA ASP A 59 -1.159 14.320 1.763 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.742 14.994 0.356 1.00 1.00 H ATOM 889 HB3 ASP A 59 -3.508 15.297 2.077 1.00 1.00 H ATOM 890 N LYS A 60 -3.177 11.890 1.107 1.00 1.00 N ATOM 891 CA LYS A 60 -3.832 10.710 1.665 1.00 1.00 C ATOM 892 C LYS A 60 -2.830 9.576 1.841 1.00 1.00 C ATOM 893 O LYS A 60 -3.055 8.650 2.620 1.00 1.00 O ATOM 894 CB LYS A 60 -4.969 10.251 0.745 1.00 1.00 C ATOM 895 CG LYS A 60 -5.963 9.382 1.537 1.00 1.00 C ATOM 896 CD LYS A 60 -7.016 10.272 2.205 1.00 1.00 C ATOM 897 CE LYS A 60 -8.000 9.403 2.981 1.00 1.00 C ATOM 898 NZ LYS A 60 -9.015 10.276 3.632 1.00 1.00 N ATOM 899 H LYS A 60 -3.099 11.982 0.135 1.00 1.00 H ATOM 900 HA LYS A 60 -4.242 10.955 2.633 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.476 11.121 0.348 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.560 9.675 -0.073 1.00 1.00 H ATOM 903 HG2 LYS A 60 -6.454 8.692 0.864 1.00 1.00 H ATOM 904 HG3 LYS A 60 -5.435 8.821 2.297 1.00 1.00 H ATOM 905 HD2 LYS A 60 -6.532 10.960 2.883 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.548 10.827 1.448 1.00 1.00 H ATOM 907 HE2 LYS A 60 -8.489 8.720 2.303 1.00 1.00 H ATOM 908 HE3 LYS A 60 -7.468 8.843 3.736 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.535 11.028 4.166 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -9.597 9.706 4.280 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.621 10.704 2.905 1.00 1.00 H ATOM 912 N ALA A 61 -1.724 9.649 1.102 1.00 1.00 N ATOM 913 CA ALA A 61 -0.685 8.621 1.173 1.00 1.00 C ATOM 914 C ALA A 61 0.599 9.198 1.749 1.00 1.00 C ATOM 915 O ALA A 61 1.688 8.949 1.232 1.00 1.00 O ATOM 916 CB ALA A 61 -0.409 8.065 -0.224 1.00 1.00 C ATOM 917 H ALA A 61 -1.602 10.407 0.497 1.00 1.00 H ATOM 918 HA ALA A 61 -1.015 7.811 1.804 1.00 1.00 H ATOM 919 HB1 ALA A 61 -1.242 7.455 -0.538 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.489 7.463 -0.200 1.00 1.00 H ATOM 921 HB3 ALA A 61 -0.276 8.882 -0.917 1.00 1.00 H ATOM 922 N GLN A 62 0.469 9.979 2.822 1.00 1.00 N ATOM 923 CA GLN A 62 1.631 10.598 3.469 1.00 1.00 C ATOM 924 C GLN A 62 1.784 10.099 4.901 1.00 1.00 C ATOM 925 O GLN A 62 2.900 9.925 5.393 1.00 1.00 O ATOM 926 CB GLN A 62 1.473 12.119 3.472 1.00 1.00 C ATOM 927 CG GLN A 62 0.202 12.503 4.230 1.00 1.00 C ATOM 928 CD GLN A 62 -0.024 14.008 4.135 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.607 14.682 3.320 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.898 14.577 4.919 1.00 1.00 N ATOM 931 H GLN A 62 -0.425 10.144 3.189 1.00 1.00 H ATOM 932 HA GLN A 62 2.527 10.347 2.919 1.00 1.00 H ATOM 933 HB2 GLN A 62 2.331 12.569 3.953 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.405 12.474 2.456 1.00 1.00 H ATOM 935 HG2 GLN A 62 -0.642 11.984 3.800 1.00 1.00 H ATOM 936 HG3 GLN A 62 0.304 12.225 5.268 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.404 14.039 5.562 1.00 1.00 H ATOM 938 HE22 GLN A 62 -1.050 15.544 4.864 1.00 1.00 H ATOM 939 N ASP A 63 0.656 9.878 5.573 1.00 1.00 N ATOM 940 CA ASP A 63 0.667 9.407 6.960 1.00 1.00 C ATOM 941 C ASP A 63 -0.228 8.184 7.128 1.00 1.00 C ATOM 942 O ASP A 63 -0.994 8.087 8.088 1.00 1.00 O ATOM 943 CB ASP A 63 0.185 10.522 7.887 1.00 1.00 C ATOM 944 CG ASP A 63 -1.250 10.905 7.550 1.00 1.00 C ATOM 945 OD1 ASP A 63 -1.768 10.391 6.571 1.00 1.00 O ATOM 946 OD2 ASP A 63 -1.815 11.707 8.276 1.00 1.00 O ATOM 947 H ASP A 63 -0.202 10.039 5.135 1.00 1.00 H ATOM 948 HA ASP A 63 1.676 9.137 7.242 1.00 1.00 H ATOM 949 HB2 ASP A 63 0.233 10.179 8.909 1.00 1.00 H ATOM 950 HB3 ASP A 63 0.823 11.384 7.769 1.00 1.00 H ATOM 951 N ILE A 64 -0.119 7.245 6.190 1.00 1.00 N ATOM 952 CA ILE A 64 -0.916 6.021 6.242 1.00 1.00 C ATOM 953 C ILE A 64 -0.191 4.945 7.036 1.00 1.00 C ATOM 954 O ILE A 64 0.970 4.626 6.768 1.00 1.00 O ATOM 955 CB ILE A 64 -1.194 5.517 4.828 1.00 1.00 C ATOM 956 CG1 ILE A 64 -2.018 6.564 4.065 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.959 4.194 4.887 1.00 1.00 C ATOM 958 CD1 ILE A 64 -3.374 6.824 4.752 1.00 1.00 C ATOM 959 H ILE A 64 0.512 7.374 5.454 1.00 1.00 H ATOM 960 HA ILE A 64 -1.861 6.223 6.729 1.00 1.00 H ATOM 961 HB ILE A 64 -0.255 5.357 4.317 1.00 1.00 H ATOM 962 HG12 ILE A 64 -1.462 7.486 4.034 1.00 1.00 H ATOM 963 HG13 ILE A 64 -2.192 6.217 3.058 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.763 4.279 5.603 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.290 3.401 5.188 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.365 3.975 3.914 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.705 5.944 5.278 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.110 7.089 4.007 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.266 7.639 5.453 1.00 1.00 H ATOM 970 N SER A 65 -0.894 4.387 8.011 1.00 1.00 N ATOM 971 CA SER A 65 -0.332 3.336 8.848 1.00 1.00 C ATOM 972 C SER A 65 0.085 2.158 7.977 1.00 1.00 C ATOM 973 O SER A 65 0.124 2.269 6.751 1.00 1.00 O ATOM 974 CB SER A 65 -1.353 2.875 9.900 1.00 1.00 C ATOM 975 OG SER A 65 -1.880 1.609 9.530 1.00 1.00 O ATOM 976 H SER A 65 -1.814 4.684 8.165 1.00 1.00 H ATOM 977 HA SER A 65 0.544 3.727 9.350 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.879 2.790 10.864 1.00 1.00 H ATOM 979 HB3 SER A 65 -2.152 3.603 9.964 1.00 1.00 H ATOM 980 HG SER A 65 -1.383 0.933 9.991 1.00 1.00 H ATOM 981 N THR A 66 0.408 1.045 8.622 1.00 1.00 N ATOM 982 CA THR A 66 0.820 -0.161 7.915 1.00 1.00 C ATOM 983 C THR A 66 -0.143 -0.469 6.772 1.00 1.00 C ATOM 984 O THR A 66 -1.028 0.321 6.450 1.00 1.00 O ATOM 985 CB THR A 66 0.853 -1.352 8.878 1.00 1.00 C ATOM 986 OG1 THR A 66 1.041 -2.554 8.143 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.459 -1.437 9.665 1.00 1.00 C ATOM 988 H THR A 66 0.357 1.032 9.599 1.00 1.00 H ATOM 989 HA THR A 66 1.806 -0.010 7.512 1.00 1.00 H ATOM 990 HB THR A 66 1.665 -1.231 9.567 1.00 1.00 H ATOM 991 HG1 THR A 66 0.181 -2.842 7.822 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.363 -0.886 10.590 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.671 -2.476 9.887 1.00 1.00 H ATOM 994 HG23 THR A 66 -1.270 -1.018 9.081 1.00 1.00 H ATOM 995 N ILE A 67 0.031 -1.632 6.161 1.00 1.00 N ATOM 996 CA ILE A 67 -0.826 -2.029 5.053 1.00 1.00 C ATOM 997 C ILE A 67 -2.285 -2.103 5.495 1.00 1.00 C ATOM 998 O ILE A 67 -3.181 -1.675 4.771 1.00 1.00 O ATOM 999 CB ILE A 67 -0.381 -3.390 4.522 1.00 1.00 C ATOM 1000 CG1 ILE A 67 0.980 -3.253 3.829 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.410 -3.923 3.523 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.600 -4.642 3.631 1.00 1.00 C ATOM 1003 H ILE A 67 0.748 -2.234 6.458 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.734 -1.306 4.263 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.296 -4.080 5.341 1.00 1.00 H ATOM 1006 HG12 ILE A 67 0.850 -2.777 2.867 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.636 -2.652 4.439 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.714 -3.128 2.857 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -2.269 -4.292 4.064 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -0.976 -4.729 2.950 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.313 -4.607 2.822 1.00 1.00 H ATOM 1012 HD12 ILE A 67 0.826 -5.357 3.397 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.103 -4.944 4.539 1.00 1.00 H ATOM 1014 N GLN A 68 -2.517 -2.655 6.678 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.879 -2.786 7.190 1.00 1.00 C ATOM 1016 C GLN A 68 -4.692 -1.516 6.924 1.00 1.00 C ATOM 1017 O GLN A 68 -5.758 -1.574 6.310 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.842 -3.056 8.699 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.428 -4.505 8.954 1.00 1.00 C ATOM 1020 CD GLN A 68 -4.602 -5.436 8.657 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -5.525 -5.546 9.466 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.635 -6.097 7.535 1.00 1.00 N ATOM 1023 H GLN A 68 -1.763 -2.985 7.216 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.363 -3.619 6.699 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.132 -2.395 9.164 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.820 -2.887 9.120 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -2.594 -4.757 8.317 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.138 -4.616 9.989 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -3.910 -5.994 6.884 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.387 -6.693 7.340 1.00 1.00 H ATOM 1031 N GLN A 69 -4.194 -0.376 7.392 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.894 0.883 7.201 1.00 1.00 C ATOM 1033 C GLN A 69 -4.981 1.243 5.723 1.00 1.00 C ATOM 1034 O GLN A 69 -6.022 1.692 5.246 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.162 1.988 7.956 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.936 3.284 7.825 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.383 4.331 8.790 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -4.426 4.136 10.006 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.852 5.427 8.322 1.00 1.00 N ATOM 1040 H GLN A 69 -3.347 -0.376 7.878 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.895 0.795 7.600 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -4.084 1.722 8.997 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -3.178 2.123 7.532 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.844 3.642 6.814 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -5.971 3.096 8.054 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -3.809 5.576 7.355 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.496 6.101 8.938 1.00 1.00 H ATOM 1048 N ALA A 70 -3.884 1.045 5.006 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.854 1.361 3.583 1.00 1.00 C ATOM 1050 C ALA A 70 -4.962 0.623 2.850 1.00 1.00 C ATOM 1051 O ALA A 70 -5.610 1.178 1.963 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.502 0.975 2.989 1.00 1.00 C ATOM 1053 H ALA A 70 -3.084 0.682 5.443 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.002 2.421 3.455 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.502 1.175 1.929 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.323 -0.078 3.154 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.724 1.553 3.463 1.00 1.00 H ATOM 1058 N ALA A 71 -5.178 -0.629 3.223 1.00 1.00 N ATOM 1059 CA ALA A 71 -6.214 -1.425 2.591 1.00 1.00 C ATOM 1060 C ALA A 71 -7.586 -0.803 2.829 1.00 1.00 C ATOM 1061 O ALA A 71 -8.423 -0.765 1.932 1.00 1.00 O ATOM 1062 CB ALA A 71 -6.191 -2.838 3.166 1.00 1.00 C ATOM 1063 H ALA A 71 -4.632 -1.023 3.935 1.00 1.00 H ATOM 1064 HA ALA A 71 -6.029 -1.474 1.531 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -6.822 -3.482 2.570 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.551 -2.817 4.182 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.179 -3.211 3.154 1.00 1.00 H ATOM 1068 N ASP A 72 -7.812 -0.321 4.047 1.00 1.00 N ATOM 1069 CA ASP A 72 -9.091 0.291 4.385 1.00 1.00 C ATOM 1070 C ASP A 72 -9.279 1.596 3.611 1.00 1.00 C ATOM 1071 O ASP A 72 -10.367 1.882 3.112 1.00 1.00 O ATOM 1072 CB ASP A 72 -9.150 0.577 5.898 1.00 1.00 C ATOM 1073 CG ASP A 72 -9.610 -0.658 6.664 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.739 -1.074 6.455 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.820 -1.183 7.428 1.00 1.00 O ATOM 1076 H ASP A 72 -7.110 -0.378 4.729 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.885 -0.394 4.118 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.167 0.863 6.242 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.843 1.384 6.088 1.00 1.00 H ATOM 1080 N VAL A 73 -8.212 2.386 3.521 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.278 3.660 2.815 1.00 1.00 C ATOM 1082 C VAL A 73 -8.584 3.441 1.338 1.00 1.00 C ATOM 1083 O VAL A 73 -9.405 4.144 0.752 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.952 4.410 2.963 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.972 5.669 2.093 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.753 4.809 4.429 1.00 1.00 C ATOM 1087 H VAL A 73 -7.365 2.108 3.944 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.065 4.259 3.250 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.142 3.769 2.650 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.914 6.183 2.225 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.858 5.390 1.055 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.162 6.320 2.381 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.734 3.924 5.044 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.565 5.449 4.741 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -5.820 5.341 4.532 1.00 1.00 H ATOM 1096 N ILE A 74 -7.917 2.460 0.744 1.00 1.00 N ATOM 1097 CA ILE A 74 -8.121 2.161 -0.670 1.00 1.00 C ATOM 1098 C ILE A 74 -9.563 1.721 -0.918 1.00 1.00 C ATOM 1099 O ILE A 74 -10.189 2.149 -1.886 1.00 1.00 O ATOM 1100 CB ILE A 74 -7.147 1.054 -1.111 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.757 1.660 -1.342 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.644 0.391 -2.406 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.701 0.555 -1.323 1.00 1.00 C ATOM 1104 H ILE A 74 -7.272 1.934 1.260 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.925 3.052 -1.246 1.00 1.00 H ATOM 1106 HB ILE A 74 -7.083 0.306 -0.339 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.736 2.163 -2.300 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.542 2.370 -0.558 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -8.423 -0.320 -2.161 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -6.830 -0.123 -2.895 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.042 1.145 -3.068 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.447 0.331 -0.298 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.821 0.890 -1.850 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -5.092 -0.330 -1.800 1.00 1.00 H ATOM 1115 N GLU A 75 -10.075 0.862 -0.050 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.436 0.367 -0.200 1.00 1.00 C ATOM 1117 C GLU A 75 -12.398 1.522 -0.438 1.00 1.00 C ATOM 1118 O GLU A 75 -13.294 1.432 -1.276 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.841 -0.408 1.054 1.00 1.00 C ATOM 1120 CG GLU A 75 -11.197 -1.798 1.025 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.946 -2.698 0.049 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -13.138 -2.881 0.239 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -11.321 -3.187 -0.875 1.00 1.00 O ATOM 1124 H GLU A 75 -9.525 0.549 0.700 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.475 -0.296 -1.048 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.503 0.126 1.931 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.915 -0.512 1.087 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.169 -1.711 0.710 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -11.231 -2.229 2.006 1.00 1.00 H ATOM 1130 N GLY A 76 -12.204 2.607 0.299 1.00 1.00 N ATOM 1131 CA GLY A 76 -13.058 3.779 0.153 1.00 1.00 C ATOM 1132 C GLY A 76 -12.884 4.412 -1.220 1.00 1.00 C ATOM 1133 O GLY A 76 -13.821 4.989 -1.772 1.00 1.00 O ATOM 1134 H GLY A 76 -11.470 2.624 0.948 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -14.090 3.482 0.276 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.803 4.503 0.913 1.00 1.00 H ATOM 1137 N LEU A 77 -11.677 4.307 -1.765 1.00 1.00 N ATOM 1138 CA LEU A 77 -11.386 4.881 -3.078 1.00 1.00 C ATOM 1139 C LEU A 77 -11.890 3.968 -4.184 1.00 1.00 C ATOM 1140 O LEU A 77 -11.924 4.349 -5.350 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.874 5.097 -3.225 1.00 1.00 C ATOM 1142 CG LEU A 77 -9.423 6.217 -2.276 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.896 6.229 -2.195 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.921 7.585 -2.786 1.00 1.00 C ATOM 1145 H LEU A 77 -10.967 3.839 -1.278 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.885 5.828 -3.164 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -9.358 4.181 -2.971 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.637 5.367 -4.242 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.830 6.031 -1.292 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.584 6.909 -1.416 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.493 6.557 -3.139 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.535 5.237 -1.971 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.909 7.601 -3.868 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -9.279 8.371 -2.414 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.928 7.759 -2.433 1.00 1.00 H ATOM 1156 N LEU A 78 -12.289 2.760 -3.812 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.804 1.798 -4.784 1.00 1.00 C ATOM 1158 C LEU A 78 -14.320 1.877 -4.863 1.00 1.00 C ATOM 1159 O LEU A 78 -14.936 1.304 -5.763 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.380 0.382 -4.382 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.936 0.108 -4.835 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.373 -1.097 -4.079 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.896 -0.190 -6.347 1.00 1.00 C ATOM 1164 H LEU A 78 -12.248 2.511 -2.866 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.404 2.025 -5.755 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.432 0.301 -3.309 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.047 -0.336 -4.826 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.334 0.974 -4.620 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.487 -0.946 -3.019 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.326 -1.207 -4.314 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.904 -1.989 -4.374 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -11.727 -0.820 -6.617 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -9.973 -0.695 -6.590 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -10.950 0.728 -6.906 1.00 1.00 H ATOM 1175 N GLU A 79 -14.919 2.571 -3.916 1.00 1.00 N ATOM 1176 CA GLU A 79 -16.366 2.694 -3.890 1.00 1.00 C ATOM 1177 C GLU A 79 -16.874 3.456 -5.103 1.00 1.00 C ATOM 1178 O GLU A 79 -17.729 2.977 -5.846 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.800 3.426 -2.620 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.505 2.550 -1.407 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.952 3.248 -0.127 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.476 4.344 -0.221 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.765 2.672 0.934 1.00 1.00 O ATOM 1184 H GLU A 79 -14.383 2.997 -3.216 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.801 1.706 -3.888 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.252 4.353 -2.536 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.857 3.632 -2.665 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -17.030 1.616 -1.514 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.444 2.359 -1.358 1.00 1.00 H ATOM 1190 N LYS A 80 -16.352 4.663 -5.284 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.772 5.534 -6.393 1.00 1.00 C ATOM 1192 C LYS A 80 -15.569 5.959 -7.232 1.00 1.00 C ATOM 1193 O LYS A 80 -15.705 6.300 -8.408 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.513 6.784 -5.841 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.242 6.966 -4.338 1.00 1.00 C ATOM 1196 CD LYS A 80 -15.845 7.549 -4.136 1.00 1.00 C ATOM 1197 CE LYS A 80 -15.534 7.618 -2.648 1.00 1.00 C ATOM 1198 NZ LYS A 80 -16.482 8.562 -1.996 1.00 1.00 N ATOM 1199 H LYS A 80 -15.682 4.989 -4.637 1.00 1.00 H ATOM 1200 HA LYS A 80 -17.450 4.989 -7.033 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -17.184 7.671 -6.366 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -18.579 6.669 -5.993 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -17.975 7.643 -3.919 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -17.312 6.019 -3.829 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.121 6.923 -4.622 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -15.807 8.545 -4.555 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -15.640 6.634 -2.213 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -14.521 7.967 -2.511 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -16.338 9.516 -2.381 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -16.312 8.569 -0.970 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -17.456 8.259 -2.186 1.00 1.00 H ATOM 1212 N LYS A 81 -14.398 5.942 -6.618 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.167 6.333 -7.304 1.00 1.00 C ATOM 1214 C LYS A 81 -12.424 5.106 -7.799 1.00 1.00 C ATOM 1215 O LYS A 81 -11.240 4.927 -7.520 1.00 1.00 O ATOM 1216 CB LYS A 81 -12.271 7.140 -6.359 1.00 1.00 C ATOM 1217 CG LYS A 81 -12.840 8.548 -6.197 1.00 1.00 C ATOM 1218 CD LYS A 81 -11.981 9.331 -5.202 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.606 10.701 -4.941 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.505 11.538 -6.170 1.00 1.00 N ATOM 1221 H LYS A 81 -14.359 5.664 -5.675 1.00 1.00 H ATOM 1222 HA LYS A 81 -13.415 6.947 -8.156 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -12.237 6.656 -5.395 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -11.273 7.199 -6.768 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -12.834 9.046 -7.156 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -13.852 8.485 -5.831 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -11.916 8.783 -4.274 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -10.988 9.463 -5.609 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -13.645 10.577 -4.675 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.082 11.188 -4.131 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -12.035 10.994 -6.922 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.951 12.394 -5.961 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -13.457 11.808 -6.485 1.00 1.00 H ATOM 1234 N ALA A 82 -13.131 4.264 -8.541 1.00 1.00 N ATOM 1235 CA ALA A 82 -12.528 3.049 -9.081 1.00 1.00 C ATOM 1236 C ALA A 82 -11.674 3.371 -10.304 1.00 1.00 C ATOM 1237 O ALA A 82 -11.494 2.488 -11.124 1.00 1.00 O ATOM 1238 CB ALA A 82 -13.614 2.042 -9.463 1.00 1.00 C ATOM 1239 OXT ALA A 82 -11.212 4.496 -10.400 1.00 1.00 O ATOM 1240 H ALA A 82 -14.070 4.466 -8.729 1.00 1.00 H ATOM 1241 HA ALA A 82 -11.899 2.610 -8.325 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -14.363 2.007 -8.686 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -13.171 1.064 -9.579 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -14.074 2.342 -10.394 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 13.367 5.728 2.991 1.00 1.00 O HETATM 1247 P24 PNS A 101 12.727 7.193 3.184 1.00 1.00 P HETATM 1248 O25 PNS A 101 13.242 8.068 2.109 1.00 1.00 O HETATM 1249 O26 PNS A 101 11.269 7.040 3.378 1.00 1.00 O HETATM 1250 O27 PNS A 101 13.371 7.675 4.580 1.00 1.00 O HETATM 1251 C28 PNS A 101 14.680 8.228 4.614 1.00 1.00 C HETATM 1252 C29 PNS A 101 14.899 8.930 5.959 1.00 1.00 C HETATM 1253 C30 PNS A 101 16.236 9.669 5.949 1.00 1.00 C HETATM 1254 C31 PNS A 101 14.894 7.879 7.078 1.00 1.00 C HETATM 1255 C32 PNS A 101 13.789 9.949 6.197 1.00 1.00 C HETATM 1256 O33 PNS A 101 13.978 10.527 7.476 1.00 1.00 O HETATM 1257 C34 PNS A 101 13.828 11.039 5.129 1.00 1.00 C HETATM 1258 O35 PNS A 101 13.300 10.866 4.031 1.00 1.00 O HETATM 1259 N36 PNS A 101 14.460 12.160 5.460 1.00 1.00 N HETATM 1260 C37 PNS A 101 14.565 13.270 4.521 1.00 1.00 C HETATM 1261 C38 PNS A 101 14.936 14.555 5.261 1.00 1.00 C HETATM 1262 C39 PNS A 101 14.036 14.734 6.478 1.00 1.00 C HETATM 1263 O40 PNS A 101 14.518 14.950 7.591 1.00 1.00 O HETATM 1264 N41 PNS A 101 12.730 14.644 6.262 1.00 1.00 N HETATM 1265 C42 PNS A 101 11.772 14.797 7.350 1.00 1.00 C HETATM 1266 C43 PNS A 101 10.363 15.002 6.789 1.00 1.00 C HETATM 1267 S44 PNS A 101 10.151 13.980 5.335 1.00 1.00 S HETATM 1268 H282 PNS A 101 14.785 8.939 3.813 1.00 1.00 H HETATM 1269 H281 PNS A 101 15.418 7.445 4.495 1.00 1.00 H HETATM 1270 H303 PNS A 101 16.305 10.282 5.062 1.00 1.00 H HETATM 1271 H302 PNS A 101 16.311 10.293 6.826 1.00 1.00 H HETATM 1272 H301 PNS A 101 17.043 8.950 5.950 1.00 1.00 H HETATM 1273 H313 PNS A 101 15.683 7.164 6.904 1.00 1.00 H HETATM 1274 H312 PNS A 101 15.053 8.367 8.029 1.00 1.00 H HETATM 1275 H311 PNS A 101 13.941 7.370 7.089 1.00 1.00 H HETATM 1276 H32 PNS A 101 12.824 9.453 6.158 1.00 1.00 H HETATM 1277 H33 PNS A 101 13.136 10.895 7.760 1.00 1.00 H HETATM 1278 H36 PNS A 101 14.863 12.240 6.350 1.00 1.00 H HETATM 1279 H372 PNS A 101 13.617 13.403 4.023 1.00 1.00 H HETATM 1280 H371 PNS A 101 15.325 13.047 3.785 1.00 1.00 H HETATM 1281 H382 PNS A 101 15.966 14.497 5.581 1.00 1.00 H HETATM 1282 H381 PNS A 101 14.812 15.397 4.598 1.00 1.00 H HETATM 1283 H41 PNS A 101 12.402 14.470 5.354 1.00 1.00 H HETATM 1284 H422 PNS A 101 12.046 15.653 7.949 1.00 1.00 H HETATM 1285 H421 PNS A 101 11.783 13.912 7.969 1.00 1.00 H HETATM 1286 H431 PNS A 101 10.227 16.040 6.523 1.00 1.00 H HETATM 1287 H432 PNS A 101 9.632 14.724 7.534 1.00 1.00 H HETATM 1288 C1 STE A 102 9.023 12.666 5.486 1.00 1.00 C HETATM 1289 O1 STE A 102 8.405 12.433 6.499 1.00 1.00 O HETATM 1290 C2 STE A 102 8.923 11.874 4.216 1.00 1.00 C HETATM 1291 C3 STE A 102 8.395 10.471 4.519 1.00 1.00 C HETATM 1292 C4 STE A 102 8.341 9.657 3.225 1.00 1.00 C HETATM 1293 C5 STE A 102 8.128 8.181 3.561 1.00 1.00 C HETATM 1294 C6 STE A 102 6.862 8.022 4.408 1.00 1.00 C HETATM 1295 C7 STE A 102 6.393 6.572 4.358 1.00 1.00 C HETATM 1296 C8 STE A 102 5.105 6.423 5.173 1.00 1.00 C HETATM 1297 C9 STE A 102 4.565 4.986 5.040 1.00 1.00 C HETATM 1298 C10 STE A 102 3.631 4.893 3.830 1.00 1.00 C HETATM 1299 C11 STE A 102 3.299 3.428 3.547 1.00 1.00 C HETATM 1300 C12 STE A 102 2.617 3.307 2.182 1.00 1.00 C HETATM 1301 C13 STE A 102 1.214 3.913 2.249 1.00 1.00 C HETATM 1302 C14 STE A 102 0.421 3.491 1.016 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.839 4.351 0.911 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.788 3.736 -0.114 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.073 4.567 -0.201 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.794 4.264 -1.519 1.00 1.00 C HETATM 1307 H21 STE A 102 8.247 12.370 3.536 1.00 1.00 H HETATM 1308 H22 STE A 102 9.900 11.798 3.761 1.00 1.00 H HETATM 1309 H31 STE A 102 7.404 10.545 4.939 1.00 1.00 H HETATM 1310 H32 STE A 102 9.052 9.984 5.226 1.00 1.00 H HETATM 1311 H41 STE A 102 9.269 9.771 2.687 1.00 1.00 H HETATM 1312 H42 STE A 102 7.522 10.008 2.613 1.00 1.00 H HETATM 1313 H51 STE A 102 8.978 7.812 4.116 1.00 1.00 H HETATM 1314 H52 STE A 102 8.026 7.616 2.644 1.00 1.00 H HETATM 1315 H61 STE A 102 6.081 8.662 4.023 1.00 1.00 H HETATM 1316 H62 STE A 102 7.077 8.292 5.433 1.00 1.00 H HETATM 1317 H71 STE A 102 7.156 5.933 4.778 1.00 1.00 H HETATM 1318 H72 STE A 102 6.209 6.287 3.332 1.00 1.00 H HETATM 1319 H81 STE A 102 4.368 7.125 4.808 1.00 1.00 H HETATM 1320 H82 STE A 102 5.315 6.637 6.212 1.00 1.00 H HETATM 1321 H91 STE A 102 4.018 4.724 5.934 1.00 1.00 H HETATM 1322 H92 STE A 102 5.390 4.297 4.914 1.00 1.00 H HETATM 1323 H101 STE A 102 4.115 5.327 2.967 1.00 1.00 H HETATM 1324 H102 STE A 102 2.721 5.435 4.043 1.00 1.00 H HETATM 1325 H111 STE A 102 2.637 3.058 4.315 1.00 1.00 H HETATM 1326 H112 STE A 102 4.208 2.846 3.545 1.00 1.00 H HETATM 1327 H121 STE A 102 2.544 2.266 1.908 1.00 1.00 H HETATM 1328 H122 STE A 102 3.200 3.832 1.439 1.00 1.00 H HETATM 1329 H131 STE A 102 1.286 4.991 2.274 1.00 1.00 H HETATM 1330 H132 STE A 102 0.708 3.566 3.137 1.00 1.00 H HETATM 1331 H141 STE A 102 0.139 2.452 1.104 1.00 1.00 H HETATM 1332 H142 STE A 102 1.026 3.628 0.131 1.00 1.00 H HETATM 1333 H151 STE A 102 -0.571 5.348 0.599 1.00 1.00 H HETATM 1334 H152 STE A 102 -1.326 4.392 1.872 1.00 1.00 H HETATM 1335 H161 STE A 102 -2.033 2.728 0.184 1.00 1.00 H HETATM 1336 H162 STE A 102 -1.304 3.719 -1.080 1.00 1.00 H HETATM 1337 H171 STE A 102 -2.829 5.619 -0.162 1.00 1.00 H HETATM 1338 H172 STE A 102 -3.719 4.316 0.628 1.00 1.00 H HETATM 1339 H181 STE A 102 -4.834 4.545 -1.435 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.722 3.212 -1.738 1.00 1.00 H HETATM 1341 H183 STE A 102 -3.332 4.822 -2.316 1.00 1.00 H