ATOM 1 N ALA A 1 -10.663 -7.385 1.394 1.00 1.00 N ATOM 2 CA ALA A 1 -9.572 -7.444 0.382 1.00 1.00 C ATOM 3 C ALA A 1 -9.358 -8.894 -0.036 1.00 1.00 C ATOM 4 O ALA A 1 -9.897 -9.813 0.578 1.00 1.00 O ATOM 5 CB ALA A 1 -8.284 -6.879 0.987 1.00 1.00 C ATOM 6 H1 ALA A 1 -10.953 -8.351 1.647 1.00 1.00 H ATOM 7 H2 ALA A 1 -11.477 -6.870 0.997 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.323 -6.894 2.244 1.00 1.00 H ATOM 9 HA ALA A 1 -9.851 -6.858 -0.482 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.431 -7.218 0.414 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.188 -7.218 2.008 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.320 -5.799 0.970 1.00 1.00 H ATOM 13 N LYS A 2 -8.562 -9.093 -1.084 1.00 1.00 N ATOM 14 CA LYS A 2 -8.273 -10.439 -1.585 1.00 1.00 C ATOM 15 C LYS A 2 -6.775 -10.603 -1.818 1.00 1.00 C ATOM 16 O LYS A 2 -6.040 -9.624 -1.919 1.00 1.00 O ATOM 17 CB LYS A 2 -9.033 -10.677 -2.901 1.00 1.00 C ATOM 18 CG LYS A 2 -9.089 -9.366 -3.713 1.00 1.00 C ATOM 19 CD LYS A 2 -10.399 -8.625 -3.413 1.00 1.00 C ATOM 20 CE LYS A 2 -10.396 -7.267 -4.114 1.00 1.00 C ATOM 21 NZ LYS A 2 -9.590 -6.304 -3.312 1.00 1.00 N ATOM 22 H LYS A 2 -8.159 -8.319 -1.532 1.00 1.00 H ATOM 23 HA LYS A 2 -8.594 -11.173 -0.859 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.527 -11.442 -3.480 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.037 -11.011 -2.679 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.249 -8.734 -3.454 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.048 -9.595 -4.769 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.231 -9.213 -3.772 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.496 -8.478 -2.349 1.00 1.00 H ATOM 30 HE2 LYS A 2 -9.964 -7.368 -5.100 1.00 1.00 H ATOM 31 HE3 LYS A 2 -11.409 -6.906 -4.199 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -9.919 -6.313 -2.326 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -9.698 -5.349 -3.708 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -8.587 -6.581 -3.342 1.00 1.00 H ATOM 35 N LYS A 3 -6.337 -11.849 -1.902 1.00 1.00 N ATOM 36 CA LYS A 3 -4.927 -12.140 -2.119 1.00 1.00 C ATOM 37 C LYS A 3 -4.439 -11.480 -3.403 1.00 1.00 C ATOM 38 O LYS A 3 -3.259 -11.159 -3.535 1.00 1.00 O ATOM 39 CB LYS A 3 -4.721 -13.654 -2.221 1.00 1.00 C ATOM 40 CG LYS A 3 -5.746 -14.262 -3.213 1.00 1.00 C ATOM 41 CD LYS A 3 -6.830 -15.022 -2.445 1.00 1.00 C ATOM 42 CE LYS A 3 -7.811 -15.648 -3.433 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.499 -14.567 -4.194 1.00 1.00 N ATOM 44 H LYS A 3 -6.974 -12.591 -1.815 1.00 1.00 H ATOM 45 HA LYS A 3 -4.354 -11.763 -1.287 1.00 1.00 H ATOM 46 HB2 LYS A 3 -3.713 -13.849 -2.570 1.00 1.00 H ATOM 47 HB3 LYS A 3 -4.848 -14.097 -1.243 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.211 -13.478 -3.798 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.243 -14.949 -3.880 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.370 -15.799 -1.852 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.359 -14.340 -1.798 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.272 -16.286 -4.118 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.541 -16.229 -2.893 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.073 -13.995 -3.542 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -9.111 -14.991 -4.919 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -7.789 -13.957 -4.650 1.00 1.00 H ATOM 57 N GLU A 4 -5.352 -11.283 -4.351 1.00 1.00 N ATOM 58 CA GLU A 4 -4.992 -10.662 -5.620 1.00 1.00 C ATOM 59 C GLU A 4 -4.610 -9.201 -5.412 1.00 1.00 C ATOM 60 O GLU A 4 -3.550 -8.762 -5.851 1.00 1.00 O ATOM 61 CB GLU A 4 -6.168 -10.748 -6.596 1.00 1.00 C ATOM 62 CG GLU A 4 -5.714 -10.305 -7.990 1.00 1.00 C ATOM 63 CD GLU A 4 -4.770 -11.344 -8.583 1.00 1.00 C ATOM 64 OE1 GLU A 4 -4.637 -12.403 -7.989 1.00 1.00 O ATOM 65 OE2 GLU A 4 -4.190 -11.068 -9.620 1.00 1.00 O ATOM 66 H GLU A 4 -6.281 -11.557 -4.194 1.00 1.00 H ATOM 67 HA GLU A 4 -4.149 -11.187 -6.040 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.525 -11.766 -6.640 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.963 -10.101 -6.257 1.00 1.00 H ATOM 70 HG2 GLU A 4 -6.577 -10.199 -8.631 1.00 1.00 H ATOM 71 HG3 GLU A 4 -5.202 -9.356 -7.922 1.00 1.00 H ATOM 72 N THR A 5 -5.480 -8.455 -4.737 1.00 1.00 N ATOM 73 CA THR A 5 -5.228 -7.043 -4.478 1.00 1.00 C ATOM 74 C THR A 5 -3.973 -6.864 -3.635 1.00 1.00 C ATOM 75 O THR A 5 -3.217 -5.910 -3.824 1.00 1.00 O ATOM 76 CB THR A 5 -6.424 -6.420 -3.757 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.566 -6.491 -4.599 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.119 -4.959 -3.424 1.00 1.00 C ATOM 79 H THR A 5 -6.308 -8.863 -4.409 1.00 1.00 H ATOM 80 HA THR A 5 -5.091 -6.535 -5.422 1.00 1.00 H ATOM 81 HB THR A 5 -6.616 -6.961 -2.843 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.407 -5.931 -5.362 1.00 1.00 H ATOM 83 HG21 THR A 5 -5.456 -4.915 -2.573 1.00 1.00 H ATOM 84 HG22 THR A 5 -7.038 -4.445 -3.191 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.647 -4.484 -4.273 1.00 1.00 H ATOM 86 N ILE A 6 -3.758 -7.781 -2.707 1.00 1.00 N ATOM 87 CA ILE A 6 -2.594 -7.715 -1.835 1.00 1.00 C ATOM 88 C ILE A 6 -1.312 -7.780 -2.658 1.00 1.00 C ATOM 89 O ILE A 6 -0.348 -7.066 -2.382 1.00 1.00 O ATOM 90 CB ILE A 6 -2.619 -8.879 -0.844 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.790 -8.705 0.127 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.310 -8.910 -0.043 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.034 -10.010 0.905 1.00 1.00 C ATOM 94 H ILE A 6 -4.398 -8.517 -2.600 1.00 1.00 H ATOM 95 HA ILE A 6 -2.615 -6.786 -1.286 1.00 1.00 H ATOM 96 HB ILE A 6 -2.732 -9.809 -1.383 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.561 -7.909 0.821 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.678 -8.449 -0.428 1.00 1.00 H ATOM 99 HG21 ILE A 6 -0.511 -9.273 -0.670 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.423 -9.567 0.810 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.075 -7.915 0.302 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.215 -10.701 0.750 1.00 1.00 H ATOM 103 HD12 ILE A 6 -4.952 -10.461 0.565 1.00 1.00 H ATOM 104 HD13 ILE A 6 -4.116 -9.789 1.957 1.00 1.00 H ATOM 105 N ASP A 7 -1.302 -8.649 -3.662 1.00 1.00 N ATOM 106 CA ASP A 7 -0.129 -8.805 -4.508 1.00 1.00 C ATOM 107 C ASP A 7 0.176 -7.509 -5.249 1.00 1.00 C ATOM 108 O ASP A 7 1.333 -7.113 -5.373 1.00 1.00 O ATOM 109 CB ASP A 7 -0.359 -9.927 -5.521 1.00 1.00 C ATOM 110 CG ASP A 7 -0.336 -11.279 -4.814 1.00 1.00 C ATOM 111 OD1 ASP A 7 0.126 -11.330 -3.686 1.00 1.00 O ATOM 112 OD2 ASP A 7 -0.782 -12.245 -5.412 1.00 1.00 O ATOM 113 H ASP A 7 -2.097 -9.193 -3.839 1.00 1.00 H ATOM 114 HA ASP A 7 0.717 -9.064 -3.891 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.317 -9.788 -6.000 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.421 -9.902 -6.267 1.00 1.00 H ATOM 117 N LYS A 8 -0.866 -6.857 -5.749 1.00 1.00 N ATOM 118 CA LYS A 8 -0.686 -5.617 -6.489 1.00 1.00 C ATOM 119 C LYS A 8 -0.057 -4.542 -5.615 1.00 1.00 C ATOM 120 O LYS A 8 0.920 -3.905 -6.006 1.00 1.00 O ATOM 121 CB LYS A 8 -2.039 -5.121 -6.993 1.00 1.00 C ATOM 122 CG LYS A 8 -2.753 -6.244 -7.770 1.00 1.00 C ATOM 123 CD LYS A 8 -3.681 -5.641 -8.840 1.00 1.00 C ATOM 124 CE LYS A 8 -2.882 -5.345 -10.112 1.00 1.00 C ATOM 125 NZ LYS A 8 -3.800 -4.846 -11.168 1.00 1.00 N ATOM 126 H LYS A 8 -1.769 -7.222 -5.627 1.00 1.00 H ATOM 127 HA LYS A 8 -0.046 -5.801 -7.337 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.646 -4.824 -6.147 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.886 -4.269 -7.638 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.021 -6.889 -8.241 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.343 -6.828 -7.082 1.00 1.00 H ATOM 132 HD2 LYS A 8 -4.471 -6.341 -9.066 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.113 -4.722 -8.467 1.00 1.00 H ATOM 134 HE2 LYS A 8 -2.132 -4.594 -9.905 1.00 1.00 H ATOM 135 HE3 LYS A 8 -2.400 -6.249 -10.452 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.493 -3.902 -11.476 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.767 -4.791 -10.786 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -3.781 -5.497 -11.977 1.00 1.00 H ATOM 139 N VAL A 9 -0.623 -4.345 -4.434 1.00 1.00 N ATOM 140 CA VAL A 9 -0.107 -3.343 -3.517 1.00 1.00 C ATOM 141 C VAL A 9 1.293 -3.720 -3.044 1.00 1.00 C ATOM 142 O VAL A 9 2.187 -2.883 -3.021 1.00 1.00 O ATOM 143 CB VAL A 9 -1.031 -3.218 -2.304 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.488 -2.155 -1.342 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.432 -2.811 -2.764 1.00 1.00 C ATOM 146 H VAL A 9 -1.404 -4.877 -4.178 1.00 1.00 H ATOM 147 HA VAL A 9 -0.063 -2.393 -4.023 1.00 1.00 H ATOM 148 HB VAL A 9 -1.081 -4.170 -1.796 1.00 1.00 H ATOM 149 HG11 VAL A 9 -1.207 -1.983 -0.554 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.321 -1.231 -1.879 1.00 1.00 H ATOM 151 HG13 VAL A 9 0.441 -2.496 -0.913 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.913 -3.651 -3.242 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.358 -1.993 -3.463 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.015 -2.502 -1.907 1.00 1.00 H ATOM 155 N SER A 10 1.477 -4.981 -2.662 1.00 1.00 N ATOM 156 CA SER A 10 2.765 -5.433 -2.177 1.00 1.00 C ATOM 157 C SER A 10 3.830 -5.269 -3.241 1.00 1.00 C ATOM 158 O SER A 10 4.883 -4.706 -2.970 1.00 1.00 O ATOM 159 CB SER A 10 2.675 -6.904 -1.770 1.00 1.00 C ATOM 160 OG SER A 10 2.294 -7.678 -2.896 1.00 1.00 O ATOM 161 H SER A 10 0.739 -5.615 -2.704 1.00 1.00 H ATOM 162 HA SER A 10 3.041 -4.850 -1.312 1.00 1.00 H ATOM 163 HB2 SER A 10 3.630 -7.243 -1.413 1.00 1.00 H ATOM 164 HB3 SER A 10 1.940 -7.012 -0.981 1.00 1.00 H ATOM 165 HG SER A 10 1.414 -7.399 -3.165 1.00 1.00 H ATOM 166 N ASP A 11 3.548 -5.757 -4.445 1.00 1.00 N ATOM 167 CA ASP A 11 4.503 -5.673 -5.540 1.00 1.00 C ATOM 168 C ASP A 11 5.053 -4.264 -5.672 1.00 1.00 C ATOM 169 O ASP A 11 6.256 -4.069 -5.787 1.00 1.00 O ATOM 170 CB ASP A 11 3.827 -6.075 -6.851 1.00 1.00 C ATOM 171 CG ASP A 11 4.877 -6.330 -7.931 1.00 1.00 C ATOM 172 OD1 ASP A 11 6.018 -6.578 -7.576 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.523 -6.275 -9.098 1.00 1.00 O ATOM 174 H ASP A 11 2.692 -6.200 -4.591 1.00 1.00 H ATOM 175 HA ASP A 11 5.306 -6.347 -5.352 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.255 -6.974 -6.690 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.167 -5.285 -7.175 1.00 1.00 H ATOM 178 N ILE A 12 4.169 -3.285 -5.645 1.00 1.00 N ATOM 179 CA ILE A 12 4.584 -1.896 -5.756 1.00 1.00 C ATOM 180 C ILE A 12 5.366 -1.468 -4.523 1.00 1.00 C ATOM 181 O ILE A 12 6.368 -0.765 -4.623 1.00 1.00 O ATOM 182 CB ILE A 12 3.355 -1.003 -5.918 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.526 -1.482 -7.122 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.805 0.444 -6.152 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.095 -0.972 -6.992 1.00 1.00 C ATOM 186 H ILE A 12 3.216 -3.498 -5.546 1.00 1.00 H ATOM 187 HA ILE A 12 5.213 -1.786 -6.627 1.00 1.00 H ATOM 188 HB ILE A 12 2.758 -1.052 -5.019 1.00 1.00 H ATOM 189 HG12 ILE A 12 2.960 -1.103 -8.037 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.514 -2.561 -7.154 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.325 0.808 -5.277 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.941 1.063 -6.341 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.466 0.481 -7.006 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.680 -1.324 -6.060 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.506 -1.347 -7.812 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.091 0.109 -7.004 1.00 1.00 H ATOM 197 N VAL A 13 4.890 -1.877 -3.355 1.00 1.00 N ATOM 198 CA VAL A 13 5.550 -1.501 -2.106 1.00 1.00 C ATOM 199 C VAL A 13 6.968 -2.063 -2.034 1.00 1.00 C ATOM 200 O VAL A 13 7.917 -1.339 -1.741 1.00 1.00 O ATOM 201 CB VAL A 13 4.738 -2.020 -0.917 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.512 -1.778 0.384 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.393 -1.289 -0.857 1.00 1.00 C ATOM 204 H VAL A 13 4.078 -2.432 -3.333 1.00 1.00 H ATOM 205 HA VAL A 13 5.597 -0.424 -2.049 1.00 1.00 H ATOM 206 HB VAL A 13 4.566 -3.080 -1.037 1.00 1.00 H ATOM 207 HG11 VAL A 13 5.908 -0.775 0.385 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.323 -2.486 0.455 1.00 1.00 H ATOM 209 HG13 VAL A 13 4.848 -1.904 1.228 1.00 1.00 H ATOM 210 HG21 VAL A 13 2.690 -1.873 -0.280 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.009 -1.147 -1.855 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.527 -0.328 -0.393 1.00 1.00 H ATOM 213 N LYS A 14 7.104 -3.353 -2.297 1.00 1.00 N ATOM 214 CA LYS A 14 8.410 -3.997 -2.249 1.00 1.00 C ATOM 215 C LYS A 14 9.301 -3.503 -3.379 1.00 1.00 C ATOM 216 O LYS A 14 10.522 -3.432 -3.232 1.00 1.00 O ATOM 217 CB LYS A 14 8.243 -5.508 -2.339 1.00 1.00 C ATOM 218 CG LYS A 14 7.657 -5.884 -3.705 1.00 1.00 C ATOM 219 CD LYS A 14 7.323 -7.381 -3.738 1.00 1.00 C ATOM 220 CE LYS A 14 6.297 -7.727 -2.654 1.00 1.00 C ATOM 221 NZ LYS A 14 5.442 -8.847 -3.127 1.00 1.00 N ATOM 222 H LYS A 14 6.311 -3.885 -2.522 1.00 1.00 H ATOM 223 HA LYS A 14 8.880 -3.759 -1.307 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.204 -5.982 -2.216 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.578 -5.833 -1.557 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.765 -5.314 -3.878 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.375 -5.664 -4.478 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.910 -7.636 -4.700 1.00 1.00 H ATOM 229 HD3 LYS A 14 8.223 -7.948 -3.572 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.809 -8.025 -1.752 1.00 1.00 H ATOM 231 HE3 LYS A 14 5.680 -6.868 -2.447 1.00 1.00 H ATOM 232 HZ1 LYS A 14 4.842 -8.518 -3.909 1.00 1.00 H ATOM 233 HZ2 LYS A 14 4.844 -9.176 -2.342 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.044 -9.627 -3.456 1.00 1.00 H ATOM 235 N GLU A 15 8.686 -3.167 -4.504 1.00 1.00 N ATOM 236 CA GLU A 15 9.434 -2.677 -5.651 1.00 1.00 C ATOM 237 C GLU A 15 10.040 -1.311 -5.358 1.00 1.00 C ATOM 238 O GLU A 15 11.169 -1.021 -5.746 1.00 1.00 O ATOM 239 CB GLU A 15 8.513 -2.593 -6.877 1.00 1.00 C ATOM 240 CG GLU A 15 8.400 -3.972 -7.540 1.00 1.00 C ATOM 241 CD GLU A 15 7.280 -3.962 -8.575 1.00 1.00 C ATOM 242 OE1 GLU A 15 6.752 -2.894 -8.835 1.00 1.00 O ATOM 243 OE2 GLU A 15 6.970 -5.022 -9.091 1.00 1.00 O ATOM 244 H GLU A 15 7.709 -3.246 -4.560 1.00 1.00 H ATOM 245 HA GLU A 15 10.232 -3.366 -5.858 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.534 -2.262 -6.563 1.00 1.00 H ATOM 247 HB3 GLU A 15 8.917 -1.888 -7.591 1.00 1.00 H ATOM 248 HG2 GLU A 15 9.334 -4.204 -8.030 1.00 1.00 H ATOM 249 HG3 GLU A 15 8.196 -4.722 -6.791 1.00 1.00 H ATOM 250 N LYS A 16 9.278 -0.474 -4.680 1.00 1.00 N ATOM 251 CA LYS A 16 9.745 0.860 -4.345 1.00 1.00 C ATOM 252 C LYS A 16 10.751 0.815 -3.208 1.00 1.00 C ATOM 253 O LYS A 16 11.668 1.632 -3.144 1.00 1.00 O ATOM 254 CB LYS A 16 8.561 1.735 -3.948 1.00 1.00 C ATOM 255 CG LYS A 16 7.589 1.868 -5.134 1.00 1.00 C ATOM 256 CD LYS A 16 8.063 2.966 -6.095 1.00 1.00 C ATOM 257 CE LYS A 16 8.029 4.336 -5.400 1.00 1.00 C ATOM 258 NZ LYS A 16 9.403 4.682 -4.938 1.00 1.00 N ATOM 259 H LYS A 16 8.380 -0.754 -4.402 1.00 1.00 H ATOM 260 HA LYS A 16 10.226 1.286 -5.205 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.048 1.283 -3.109 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.920 2.711 -3.660 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.538 0.930 -5.665 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.606 2.118 -4.764 1.00 1.00 H ATOM 265 HD2 LYS A 16 9.071 2.757 -6.415 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.412 2.986 -6.957 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.687 5.088 -6.096 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.361 4.307 -4.547 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.364 5.021 -3.955 1.00 1.00 H ATOM 270 HZ2 LYS A 16 9.796 5.428 -5.547 1.00 1.00 H ATOM 271 HZ3 LYS A 16 10.009 3.838 -4.986 1.00 1.00 H ATOM 272 N LEU A 17 10.562 -0.136 -2.304 1.00 1.00 N ATOM 273 CA LEU A 17 11.449 -0.275 -1.151 1.00 1.00 C ATOM 274 C LEU A 17 12.570 -1.259 -1.447 1.00 1.00 C ATOM 275 O LEU A 17 13.436 -1.495 -0.606 1.00 1.00 O ATOM 276 CB LEU A 17 10.647 -0.752 0.063 1.00 1.00 C ATOM 277 CG LEU A 17 9.537 0.261 0.388 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.724 -0.240 1.585 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.155 1.632 0.720 1.00 1.00 C ATOM 280 H LEU A 17 9.808 -0.755 -2.411 1.00 1.00 H ATOM 281 HA LEU A 17 11.891 0.683 -0.922 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.205 -1.713 -0.155 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.306 -0.844 0.913 1.00 1.00 H ATOM 284 HG LEU A 17 8.883 0.361 -0.466 1.00 1.00 H ATOM 285 HD11 LEU A 17 8.359 -1.236 1.382 1.00 1.00 H ATOM 286 HD12 LEU A 17 7.888 0.422 1.754 1.00 1.00 H ATOM 287 HD13 LEU A 17 9.352 -0.256 2.465 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.106 1.494 1.215 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.491 2.185 1.368 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.303 2.188 -0.193 1.00 1.00 H ATOM 291 N ALA A 18 12.552 -1.824 -2.646 1.00 1.00 N ATOM 292 CA ALA A 18 13.581 -2.779 -3.040 1.00 1.00 C ATOM 293 C ALA A 18 13.285 -3.342 -4.427 1.00 1.00 C ATOM 294 O ALA A 18 12.370 -2.894 -5.105 1.00 1.00 O ATOM 295 CB ALA A 18 13.650 -3.917 -2.014 1.00 1.00 C ATOM 296 H ALA A 18 11.839 -1.594 -3.277 1.00 1.00 H ATOM 297 HA ALA A 18 14.536 -2.272 -3.067 1.00 1.00 H ATOM 298 HB1 ALA A 18 14.289 -3.624 -1.193 1.00 1.00 H ATOM 299 HB2 ALA A 18 14.048 -4.810 -2.477 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.659 -4.115 -1.641 1.00 1.00 H ATOM 301 N LEU A 19 14.071 -4.328 -4.836 1.00 1.00 N ATOM 302 CA LEU A 19 13.884 -4.945 -6.146 1.00 1.00 C ATOM 303 C LEU A 19 12.613 -5.785 -6.169 1.00 1.00 C ATOM 304 O LEU A 19 12.020 -6.000 -7.226 1.00 1.00 O ATOM 305 CB LEU A 19 15.085 -5.830 -6.477 1.00 1.00 C ATOM 306 CG LEU A 19 16.373 -5.012 -6.349 1.00 1.00 C ATOM 307 CD1 LEU A 19 17.580 -5.913 -6.627 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.354 -3.848 -7.356 1.00 1.00 C ATOM 309 H LEU A 19 14.789 -4.650 -4.249 1.00 1.00 H ATOM 310 HA LEU A 19 13.803 -4.172 -6.892 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.118 -6.665 -5.793 1.00 1.00 H ATOM 312 HB3 LEU A 19 14.994 -6.196 -7.489 1.00 1.00 H ATOM 313 HG LEU A 19 16.447 -4.616 -5.345 1.00 1.00 H ATOM 314 HD11 LEU A 19 17.487 -6.345 -7.611 1.00 1.00 H ATOM 315 HD12 LEU A 19 17.619 -6.701 -5.889 1.00 1.00 H ATOM 316 HD13 LEU A 19 18.486 -5.327 -6.575 1.00 1.00 H ATOM 317 HD21 LEU A 19 15.813 -3.015 -6.933 1.00 1.00 H ATOM 318 HD22 LEU A 19 15.871 -4.164 -8.270 1.00 1.00 H ATOM 319 HD23 LEU A 19 17.368 -3.538 -7.575 1.00 1.00 H ATOM 320 N GLY A 20 12.196 -6.254 -4.999 1.00 1.00 N ATOM 321 CA GLY A 20 10.989 -7.069 -4.893 1.00 1.00 C ATOM 322 C GLY A 20 11.324 -8.552 -5.013 1.00 1.00 C ATOM 323 O GLY A 20 10.575 -9.408 -4.542 1.00 1.00 O ATOM 324 H GLY A 20 12.709 -6.049 -4.189 1.00 1.00 H ATOM 325 HA2 GLY A 20 10.519 -6.887 -3.940 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.302 -6.800 -5.682 1.00 1.00 H ATOM 327 N ALA A 21 12.456 -8.851 -5.648 1.00 1.00 N ATOM 328 CA ALA A 21 12.883 -10.237 -5.826 1.00 1.00 C ATOM 329 C ALA A 21 13.750 -10.689 -4.658 1.00 1.00 C ATOM 330 O ALA A 21 13.740 -11.861 -4.281 1.00 1.00 O ATOM 331 CB ALA A 21 13.671 -10.376 -7.130 1.00 1.00 C ATOM 332 H ALA A 21 13.014 -8.127 -6.003 1.00 1.00 H ATOM 333 HA ALA A 21 12.012 -10.874 -5.880 1.00 1.00 H ATOM 334 HB1 ALA A 21 14.493 -9.676 -7.130 1.00 1.00 H ATOM 335 HB2 ALA A 21 13.020 -10.169 -7.965 1.00 1.00 H ATOM 336 HB3 ALA A 21 14.055 -11.382 -7.211 1.00 1.00 H ATOM 337 N ASP A 22 14.505 -9.753 -4.090 1.00 1.00 N ATOM 338 CA ASP A 22 15.383 -10.064 -2.964 1.00 1.00 C ATOM 339 C ASP A 22 14.673 -9.812 -1.642 1.00 1.00 C ATOM 340 O ASP A 22 15.262 -9.965 -0.571 1.00 1.00 O ATOM 341 CB ASP A 22 16.645 -9.204 -3.033 1.00 1.00 C ATOM 342 CG ASP A 22 16.271 -7.728 -3.102 1.00 1.00 C ATOM 343 OD1 ASP A 22 15.090 -7.440 -3.210 1.00 1.00 O ATOM 344 OD2 ASP A 22 17.172 -6.907 -3.048 1.00 1.00 O ATOM 345 H ASP A 22 14.474 -8.835 -4.434 1.00 1.00 H ATOM 346 HA ASP A 22 15.671 -11.104 -3.012 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.246 -9.381 -2.154 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.210 -9.471 -3.913 1.00 1.00 H ATOM 349 N VAL A 23 13.404 -9.423 -1.719 1.00 1.00 N ATOM 350 CA VAL A 23 12.614 -9.149 -0.519 1.00 1.00 C ATOM 351 C VAL A 23 11.265 -9.848 -0.596 1.00 1.00 C ATOM 352 O VAL A 23 10.723 -10.055 -1.682 1.00 1.00 O ATOM 353 CB VAL A 23 12.402 -7.641 -0.372 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.671 -7.101 -1.604 1.00 1.00 C ATOM 355 CG2 VAL A 23 11.565 -7.366 0.879 1.00 1.00 C ATOM 356 H VAL A 23 12.988 -9.318 -2.600 1.00 1.00 H ATOM 357 HA VAL A 23 13.143 -9.511 0.354 1.00 1.00 H ATOM 358 HB VAL A 23 13.360 -7.148 -0.284 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.442 -6.059 -1.456 1.00 1.00 H ATOM 360 HG12 VAL A 23 10.754 -7.650 -1.753 1.00 1.00 H ATOM 361 HG13 VAL A 23 12.304 -7.212 -2.472 1.00 1.00 H ATOM 362 HG21 VAL A 23 11.587 -6.311 1.104 1.00 1.00 H ATOM 363 HG22 VAL A 23 11.970 -7.922 1.711 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.545 -7.675 0.703 1.00 1.00 H ATOM 365 N VAL A 24 10.720 -10.206 0.562 1.00 1.00 N ATOM 366 CA VAL A 24 9.422 -10.876 0.620 1.00 1.00 C ATOM 367 C VAL A 24 8.549 -10.249 1.698 1.00 1.00 C ATOM 368 O VAL A 24 8.914 -10.232 2.874 1.00 1.00 O ATOM 369 CB VAL A 24 9.620 -12.361 0.922 1.00 1.00 C ATOM 370 CG1 VAL A 24 10.350 -12.524 2.263 1.00 1.00 C ATOM 371 CG2 VAL A 24 8.254 -13.048 0.993 1.00 1.00 C ATOM 372 H VAL A 24 11.196 -10.010 1.395 1.00 1.00 H ATOM 373 HA VAL A 24 8.920 -10.779 -0.334 1.00 1.00 H ATOM 374 HB VAL A 24 10.209 -12.810 0.137 1.00 1.00 H ATOM 375 HG11 VAL A 24 11.111 -11.762 2.360 1.00 1.00 H ATOM 376 HG12 VAL A 24 10.814 -13.499 2.301 1.00 1.00 H ATOM 377 HG13 VAL A 24 9.644 -12.434 3.078 1.00 1.00 H ATOM 378 HG21 VAL A 24 8.389 -14.119 0.975 1.00 1.00 H ATOM 379 HG22 VAL A 24 7.653 -12.746 0.146 1.00 1.00 H ATOM 380 HG23 VAL A 24 7.755 -12.763 1.907 1.00 1.00 H ATOM 381 N VAL A 25 7.391 -9.734 1.294 1.00 1.00 N ATOM 382 CA VAL A 25 6.459 -9.104 2.228 1.00 1.00 C ATOM 383 C VAL A 25 5.145 -9.877 2.260 1.00 1.00 C ATOM 384 O VAL A 25 4.755 -10.496 1.270 1.00 1.00 O ATOM 385 CB VAL A 25 6.203 -7.650 1.815 1.00 1.00 C ATOM 386 CG1 VAL A 25 7.507 -7.028 1.311 1.00 1.00 C ATOM 387 CG2 VAL A 25 5.143 -7.598 0.710 1.00 1.00 C ATOM 388 H VAL A 25 7.155 -9.774 0.346 1.00 1.00 H ATOM 389 HA VAL A 25 6.888 -9.111 3.224 1.00 1.00 H ATOM 390 HB VAL A 25 5.853 -7.097 2.672 1.00 1.00 H ATOM 391 HG11 VAL A 25 7.709 -7.376 0.310 1.00 1.00 H ATOM 392 HG12 VAL A 25 8.321 -7.316 1.962 1.00 1.00 H ATOM 393 HG13 VAL A 25 7.411 -5.953 1.307 1.00 1.00 H ATOM 394 HG21 VAL A 25 5.191 -6.645 0.206 1.00 1.00 H ATOM 395 HG22 VAL A 25 4.164 -7.726 1.154 1.00 1.00 H ATOM 396 HG23 VAL A 25 5.320 -8.395 0.001 1.00 1.00 H ATOM 397 N THR A 26 4.467 -9.834 3.398 1.00 1.00 N ATOM 398 CA THR A 26 3.191 -10.534 3.554 1.00 1.00 C ATOM 399 C THR A 26 2.176 -9.644 4.261 1.00 1.00 C ATOM 400 O THR A 26 2.528 -8.619 4.840 1.00 1.00 O ATOM 401 CB THR A 26 3.403 -11.824 4.357 1.00 1.00 C ATOM 402 OG1 THR A 26 4.359 -11.588 5.381 1.00 1.00 O ATOM 403 CG2 THR A 26 3.906 -12.932 3.433 1.00 1.00 C ATOM 404 H THR A 26 4.826 -9.315 4.147 1.00 1.00 H ATOM 405 HA THR A 26 2.800 -10.789 2.577 1.00 1.00 H ATOM 406 HB THR A 26 2.470 -12.135 4.803 1.00 1.00 H ATOM 407 HG1 THR A 26 4.917 -12.366 5.452 1.00 1.00 H ATOM 408 HG21 THR A 26 3.082 -13.307 2.845 1.00 1.00 H ATOM 409 HG22 THR A 26 4.319 -13.736 4.026 1.00 1.00 H ATOM 410 HG23 THR A 26 4.668 -12.539 2.776 1.00 1.00 H ATOM 411 N ALA A 27 0.913 -10.051 4.205 1.00 1.00 N ATOM 412 CA ALA A 27 -0.152 -9.293 4.842 1.00 1.00 C ATOM 413 C ALA A 27 0.216 -8.971 6.283 1.00 1.00 C ATOM 414 O ALA A 27 -0.435 -8.156 6.935 1.00 1.00 O ATOM 415 CB ALA A 27 -1.448 -10.096 4.809 1.00 1.00 C ATOM 416 H ALA A 27 0.693 -10.876 3.725 1.00 1.00 H ATOM 417 HA ALA A 27 -0.301 -8.374 4.304 1.00 1.00 H ATOM 418 HB1 ALA A 27 -1.241 -11.125 5.063 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.873 -10.047 3.818 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.146 -9.682 5.521 1.00 1.00 H ATOM 421 N ASP A 28 1.263 -9.622 6.780 1.00 1.00 N ATOM 422 CA ASP A 28 1.713 -9.402 8.154 1.00 1.00 C ATOM 423 C ASP A 28 2.920 -8.469 8.183 1.00 1.00 C ATOM 424 O ASP A 28 3.341 -8.019 9.249 1.00 1.00 O ATOM 425 CB ASP A 28 2.090 -10.736 8.797 1.00 1.00 C ATOM 426 CG ASP A 28 2.235 -10.567 10.308 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.754 -9.571 10.824 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.825 -11.438 10.927 1.00 1.00 O ATOM 429 H ASP A 28 1.743 -10.262 6.212 1.00 1.00 H ATOM 430 HA ASP A 28 0.912 -8.954 8.728 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.318 -11.464 8.588 1.00 1.00 H ATOM 432 HB3 ASP A 28 3.026 -11.076 8.383 1.00 1.00 H ATOM 433 N SER A 29 3.476 -8.181 7.007 1.00 1.00 N ATOM 434 CA SER A 29 4.634 -7.304 6.921 1.00 1.00 C ATOM 435 C SER A 29 4.227 -5.854 7.159 1.00 1.00 C ATOM 436 O SER A 29 3.315 -5.342 6.510 1.00 1.00 O ATOM 437 CB SER A 29 5.276 -7.434 5.541 1.00 1.00 C ATOM 438 OG SER A 29 5.699 -8.777 5.345 1.00 1.00 O ATOM 439 H SER A 29 3.104 -8.567 6.183 1.00 1.00 H ATOM 440 HA SER A 29 5.353 -7.595 7.671 1.00 1.00 H ATOM 441 HB2 SER A 29 4.558 -7.175 4.780 1.00 1.00 H ATOM 442 HB3 SER A 29 6.125 -6.765 5.475 1.00 1.00 H ATOM 443 HG SER A 29 6.656 -8.802 5.427 1.00 1.00 H ATOM 444 N GLU A 30 4.915 -5.195 8.087 1.00 1.00 N ATOM 445 CA GLU A 30 4.623 -3.798 8.399 1.00 1.00 C ATOM 446 C GLU A 30 5.444 -2.876 7.508 1.00 1.00 C ATOM 447 O GLU A 30 6.604 -3.155 7.219 1.00 1.00 O ATOM 448 CB GLU A 30 4.944 -3.514 9.866 1.00 1.00 C ATOM 449 CG GLU A 30 3.956 -4.266 10.760 1.00 1.00 C ATOM 450 CD GLU A 30 4.324 -4.071 12.225 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.266 -3.340 12.488 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.659 -4.654 13.066 1.00 1.00 O ATOM 453 H GLU A 30 5.633 -5.656 8.567 1.00 1.00 H ATOM 454 HA GLU A 30 3.573 -3.606 8.230 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.948 -3.843 10.083 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.863 -2.455 10.054 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.961 -3.886 10.588 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.985 -5.319 10.520 1.00 1.00 H ATOM 459 N PHE A 31 4.835 -1.778 7.080 1.00 1.00 N ATOM 460 CA PHE A 31 5.520 -0.823 6.215 1.00 1.00 C ATOM 461 C PHE A 31 6.805 -0.329 6.867 1.00 1.00 C ATOM 462 O PHE A 31 7.833 -0.188 6.204 1.00 1.00 O ATOM 463 CB PHE A 31 4.603 0.367 5.928 1.00 1.00 C ATOM 464 CG PHE A 31 3.479 -0.064 5.014 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.713 -0.214 3.641 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.202 -0.321 5.536 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.672 -0.611 2.797 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.167 -0.717 4.687 1.00 1.00 C ATOM 469 CZ PHE A 31 1.403 -0.866 3.319 1.00 1.00 C ATOM 470 H PHE A 31 3.908 -1.607 7.346 1.00 1.00 H ATOM 471 HA PHE A 31 5.763 -1.308 5.281 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.191 0.732 6.856 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.171 1.154 5.452 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.696 -0.018 3.233 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.013 -0.207 6.591 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.851 -0.726 1.745 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.186 -0.913 5.087 1.00 1.00 H ATOM 478 HZ PHE A 31 0.601 -1.173 2.664 1.00 1.00 H ATOM 479 N SER A 32 6.741 -0.066 8.167 1.00 1.00 N ATOM 480 CA SER A 32 7.909 0.413 8.897 1.00 1.00 C ATOM 481 C SER A 32 9.056 -0.589 8.798 1.00 1.00 C ATOM 482 O SER A 32 10.212 -0.208 8.620 1.00 1.00 O ATOM 483 CB SER A 32 7.550 0.633 10.365 1.00 1.00 C ATOM 484 OG SER A 32 6.487 1.573 10.452 1.00 1.00 O ATOM 485 H SER A 32 5.894 -0.196 8.643 1.00 1.00 H ATOM 486 HA SER A 32 8.227 1.353 8.471 1.00 1.00 H ATOM 487 HB2 SER A 32 7.238 -0.299 10.805 1.00 1.00 H ATOM 488 HB3 SER A 32 8.418 1.007 10.894 1.00 1.00 H ATOM 489 HG SER A 32 5.846 1.360 9.772 1.00 1.00 H ATOM 490 N LYS A 33 8.726 -1.870 8.912 1.00 1.00 N ATOM 491 CA LYS A 33 9.735 -2.922 8.831 1.00 1.00 C ATOM 492 C LYS A 33 10.403 -2.929 7.461 1.00 1.00 C ATOM 493 O LYS A 33 11.606 -3.163 7.348 1.00 1.00 O ATOM 494 CB LYS A 33 9.093 -4.286 9.098 1.00 1.00 C ATOM 495 CG LYS A 33 8.766 -4.418 10.586 1.00 1.00 C ATOM 496 CD LYS A 33 8.079 -5.761 10.840 1.00 1.00 C ATOM 497 CE LYS A 33 7.710 -5.874 12.320 1.00 1.00 C ATOM 498 NZ LYS A 33 7.027 -7.176 12.564 1.00 1.00 N ATOM 499 H LYS A 33 7.787 -2.115 9.051 1.00 1.00 H ATOM 500 HA LYS A 33 10.488 -2.740 9.584 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.185 -4.373 8.520 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.779 -5.069 8.811 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.681 -4.368 11.159 1.00 1.00 H ATOM 504 HG3 LYS A 33 8.111 -3.615 10.886 1.00 1.00 H ATOM 505 HD2 LYS A 33 7.185 -5.828 10.238 1.00 1.00 H ATOM 506 HD3 LYS A 33 8.751 -6.563 10.577 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.606 -5.818 12.920 1.00 1.00 H ATOM 508 HE3 LYS A 33 7.046 -5.064 12.587 1.00 1.00 H ATOM 509 HZ1 LYS A 33 7.125 -7.436 13.565 1.00 1.00 H ATOM 510 HZ2 LYS A 33 7.463 -7.911 11.969 1.00 1.00 H ATOM 511 HZ3 LYS A 33 6.019 -7.089 12.326 1.00 1.00 H ATOM 512 N LEU A 34 9.615 -2.678 6.423 1.00 1.00 N ATOM 513 CA LEU A 34 10.140 -2.672 5.064 1.00 1.00 C ATOM 514 C LEU A 34 11.140 -1.543 4.885 1.00 1.00 C ATOM 515 O LEU A 34 11.934 -1.548 3.944 1.00 1.00 O ATOM 516 CB LEU A 34 8.993 -2.501 4.067 1.00 1.00 C ATOM 517 CG LEU A 34 7.995 -3.654 4.224 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.793 -3.426 3.302 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.672 -4.989 3.868 1.00 1.00 C ATOM 520 H LEU A 34 8.662 -2.505 6.573 1.00 1.00 H ATOM 521 HA LEU A 34 10.638 -3.606 4.872 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.491 -1.561 4.254 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.388 -2.504 3.062 1.00 1.00 H ATOM 524 HG LEU A 34 7.657 -3.689 5.245 1.00 1.00 H ATOM 525 HD11 LEU A 34 5.967 -4.044 3.628 1.00 1.00 H ATOM 526 HD12 LEU A 34 7.061 -3.691 2.290 1.00 1.00 H ATOM 527 HD13 LEU A 34 6.499 -2.386 3.336 1.00 1.00 H ATOM 528 HD21 LEU A 34 7.922 -5.707 3.573 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.200 -5.367 4.731 1.00 1.00 H ATOM 530 HD23 LEU A 34 9.370 -4.842 3.054 1.00 1.00 H ATOM 531 N GLY A 35 11.109 -0.578 5.796 1.00 1.00 N ATOM 532 CA GLY A 35 12.032 0.554 5.738 1.00 1.00 C ATOM 533 C GLY A 35 11.339 1.798 5.199 1.00 1.00 C ATOM 534 O GLY A 35 11.984 2.811 4.933 1.00 1.00 O ATOM 535 H GLY A 35 10.460 -0.630 6.526 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.400 0.758 6.730 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.868 0.311 5.094 1.00 1.00 H ATOM 538 N ALA A 36 10.022 1.715 5.040 1.00 1.00 N ATOM 539 CA ALA A 36 9.258 2.845 4.535 1.00 1.00 C ATOM 540 C ALA A 36 9.498 4.080 5.395 1.00 1.00 C ATOM 541 O ALA A 36 9.030 4.160 6.530 1.00 1.00 O ATOM 542 CB ALA A 36 7.765 2.505 4.541 1.00 1.00 C ATOM 543 H ALA A 36 9.559 0.884 5.265 1.00 1.00 H ATOM 544 HA ALA A 36 9.565 3.055 3.524 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.450 2.289 5.550 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.590 1.643 3.916 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.204 3.346 4.160 1.00 1.00 H ATOM 548 N ASP A 37 10.229 5.044 4.842 1.00 1.00 N ATOM 549 CA ASP A 37 10.528 6.284 5.558 1.00 1.00 C ATOM 550 C ASP A 37 9.504 7.359 5.216 1.00 1.00 C ATOM 551 O ASP A 37 8.546 7.109 4.484 1.00 1.00 O ATOM 552 CB ASP A 37 11.928 6.774 5.192 1.00 1.00 C ATOM 553 CG ASP A 37 12.978 5.837 5.784 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.598 4.951 6.532 1.00 1.00 O ATOM 555 OD2 ASP A 37 14.143 6.015 5.474 1.00 1.00 O ATOM 556 H ASP A 37 10.573 4.921 3.936 1.00 1.00 H ATOM 557 HA ASP A 37 10.494 6.101 6.623 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.030 6.798 4.118 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.073 7.768 5.588 1.00 1.00 H ATOM 560 N SER A 38 9.711 8.556 5.753 1.00 1.00 N ATOM 561 CA SER A 38 8.794 9.663 5.502 1.00 1.00 C ATOM 562 C SER A 38 8.707 9.957 4.006 1.00 1.00 C ATOM 563 O SER A 38 7.616 10.099 3.455 1.00 1.00 O ATOM 564 CB SER A 38 9.279 10.911 6.243 1.00 1.00 C ATOM 565 H SER A 38 10.491 8.695 6.330 1.00 1.00 H ATOM 566 HA SER A 38 7.814 9.398 5.867 1.00 1.00 H ATOM 567 HB2 SER A 38 8.811 11.791 5.820 1.00 1.00 H ATOM 568 HB3 SER A 38 10.349 10.994 6.144 1.00 1.00 H ATOM 569 N LEU A 39 9.862 10.044 3.358 1.00 1.00 N ATOM 570 CA LEU A 39 9.909 10.317 1.926 1.00 1.00 C ATOM 571 C LEU A 39 9.305 9.161 1.141 1.00 1.00 C ATOM 572 O LEU A 39 8.639 9.363 0.126 1.00 1.00 O ATOM 573 CB LEU A 39 11.355 10.545 1.484 1.00 1.00 C ATOM 574 CG LEU A 39 12.004 11.603 2.380 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.475 11.769 1.989 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.276 12.947 2.215 1.00 1.00 C ATOM 577 H LEU A 39 10.700 9.919 3.851 1.00 1.00 H ATOM 578 HA LEU A 39 9.337 11.209 1.720 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.905 9.618 1.560 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.366 10.888 0.460 1.00 1.00 H ATOM 581 HG LEU A 39 11.943 11.286 3.411 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.550 11.894 0.919 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.028 10.892 2.288 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.883 12.638 2.482 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.015 13.095 1.177 1.00 1.00 H ATOM 586 HD22 LEU A 39 11.918 13.752 2.541 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.377 12.947 2.815 1.00 1.00 H ATOM 588 N ASP A 40 9.551 7.945 1.612 1.00 1.00 N ATOM 589 CA ASP A 40 9.027 6.764 0.946 1.00 1.00 C ATOM 590 C ASP A 40 7.541 6.591 1.234 1.00 1.00 C ATOM 591 O ASP A 40 6.756 6.354 0.323 1.00 1.00 O ATOM 592 CB ASP A 40 9.782 5.519 1.414 1.00 1.00 C ATOM 593 CG ASP A 40 11.191 5.514 0.832 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.440 6.294 -0.073 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.000 4.728 1.297 1.00 1.00 O ATOM 596 H ASP A 40 10.094 7.841 2.421 1.00 1.00 H ATOM 597 HA ASP A 40 9.163 6.872 -0.119 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.840 5.527 2.489 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.256 4.631 1.092 1.00 1.00 H ATOM 600 N THR A 41 7.164 6.717 2.504 1.00 1.00 N ATOM 601 CA THR A 41 5.773 6.542 2.902 1.00 1.00 C ATOM 602 C THR A 41 4.840 7.271 1.945 1.00 1.00 C ATOM 603 O THR A 41 3.833 6.716 1.504 1.00 1.00 O ATOM 604 CB THR A 41 5.573 7.091 4.322 1.00 1.00 C ATOM 605 OG1 THR A 41 6.334 6.317 5.241 1.00 1.00 O ATOM 606 CG2 THR A 41 4.092 7.021 4.694 1.00 1.00 C ATOM 607 H THR A 41 7.836 6.910 3.186 1.00 1.00 H ATOM 608 HA THR A 41 5.534 5.491 2.898 1.00 1.00 H ATOM 609 HB THR A 41 5.900 8.118 4.361 1.00 1.00 H ATOM 610 HG1 THR A 41 6.831 6.923 5.798 1.00 1.00 H ATOM 611 HG21 THR A 41 3.981 7.152 5.761 1.00 1.00 H ATOM 612 HG22 THR A 41 3.695 6.059 4.407 1.00 1.00 H ATOM 613 HG23 THR A 41 3.555 7.802 4.177 1.00 1.00 H ATOM 614 N VAL A 42 5.187 8.499 1.614 1.00 1.00 N ATOM 615 CA VAL A 42 4.379 9.290 0.693 1.00 1.00 C ATOM 616 C VAL A 42 4.489 8.734 -0.722 1.00 1.00 C ATOM 617 O VAL A 42 3.540 8.808 -1.504 1.00 1.00 O ATOM 618 CB VAL A 42 4.826 10.753 0.720 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.318 10.840 0.410 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.041 11.547 -0.328 1.00 1.00 C ATOM 621 H VAL A 42 6.008 8.874 1.983 1.00 1.00 H ATOM 622 HA VAL A 42 3.346 9.238 1.006 1.00 1.00 H ATOM 623 HB VAL A 42 4.640 11.167 1.701 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.871 10.356 1.199 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.613 11.877 0.346 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.523 10.349 -0.530 1.00 1.00 H ATOM 627 HG21 VAL A 42 2.997 11.272 -0.282 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.427 11.326 -1.313 1.00 1.00 H ATOM 629 HG23 VAL A 42 4.142 12.604 -0.130 1.00 1.00 H ATOM 630 N GLU A 43 5.657 8.188 -1.050 1.00 1.00 N ATOM 631 CA GLU A 43 5.883 7.634 -2.373 1.00 1.00 C ATOM 632 C GLU A 43 5.032 6.385 -2.579 1.00 1.00 C ATOM 633 O GLU A 43 4.549 6.125 -3.682 1.00 1.00 O ATOM 634 CB GLU A 43 7.370 7.291 -2.546 1.00 1.00 C ATOM 635 CG GLU A 43 7.713 7.247 -4.032 1.00 1.00 C ATOM 636 CD GLU A 43 7.712 8.656 -4.611 1.00 1.00 C ATOM 637 OE1 GLU A 43 7.583 9.593 -3.839 1.00 1.00 O ATOM 638 OE2 GLU A 43 7.840 8.781 -5.817 1.00 1.00 O ATOM 639 H GLU A 43 6.381 8.160 -0.393 1.00 1.00 H ATOM 640 HA GLU A 43 5.602 8.373 -3.108 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.972 8.043 -2.059 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.575 6.325 -2.106 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.688 6.808 -4.159 1.00 1.00 H ATOM 644 HG3 GLU A 43 6.976 6.651 -4.545 1.00 1.00 H ATOM 645 N ILE A 44 4.849 5.617 -1.510 1.00 1.00 N ATOM 646 CA ILE A 44 4.052 4.400 -1.584 1.00 1.00 C ATOM 647 C ILE A 44 2.619 4.727 -1.965 1.00 1.00 C ATOM 648 O ILE A 44 2.039 4.087 -2.841 1.00 1.00 O ATOM 649 CB ILE A 44 4.079 3.672 -0.234 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.526 3.388 0.181 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.318 2.359 -0.336 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.253 2.595 -0.909 1.00 1.00 C ATOM 653 H ILE A 44 5.253 5.876 -0.656 1.00 1.00 H ATOM 654 HA ILE A 44 4.465 3.753 -2.341 1.00 1.00 H ATOM 655 HB ILE A 44 3.613 4.295 0.515 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.036 4.314 0.335 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.533 2.820 1.099 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.531 1.757 0.534 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.630 1.834 -1.228 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.259 2.558 -0.384 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.575 1.892 -1.374 1.00 1.00 H ATOM 662 HD12 ILE A 44 7.077 2.058 -0.468 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.627 3.281 -1.653 1.00 1.00 H ATOM 664 N VAL A 45 2.054 5.723 -1.303 1.00 1.00 N ATOM 665 CA VAL A 45 0.685 6.127 -1.583 1.00 1.00 C ATOM 666 C VAL A 45 0.582 6.744 -2.972 1.00 1.00 C ATOM 667 O VAL A 45 -0.361 6.475 -3.713 1.00 1.00 O ATOM 668 CB VAL A 45 0.214 7.139 -0.539 1.00 1.00 C ATOM 669 CG1 VAL A 45 -1.238 7.530 -0.824 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.317 6.517 0.851 1.00 1.00 C ATOM 671 H VAL A 45 2.566 6.199 -0.616 1.00 1.00 H ATOM 672 HA VAL A 45 0.048 5.256 -1.537 1.00 1.00 H ATOM 673 HB VAL A 45 0.838 8.019 -0.588 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.660 8.011 0.046 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.812 6.645 -1.060 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.267 8.210 -1.660 1.00 1.00 H ATOM 677 HG21 VAL A 45 1.290 6.059 0.968 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.451 5.768 0.965 1.00 1.00 H ATOM 679 HG23 VAL A 45 0.187 7.285 1.599 1.00 1.00 H ATOM 680 N MET A 46 1.552 7.583 -3.315 1.00 1.00 N ATOM 681 CA MET A 46 1.544 8.249 -4.610 1.00 1.00 C ATOM 682 C MET A 46 1.485 7.229 -5.742 1.00 1.00 C ATOM 683 O MET A 46 0.685 7.365 -6.669 1.00 1.00 O ATOM 684 CB MET A 46 2.810 9.094 -4.768 1.00 1.00 C ATOM 685 CG MET A 46 2.639 10.078 -5.935 1.00 1.00 C ATOM 686 SD MET A 46 1.808 11.572 -5.338 1.00 1.00 S ATOM 687 CE MET A 46 3.139 12.184 -4.268 1.00 1.00 C ATOM 688 H MET A 46 2.276 7.770 -2.681 1.00 1.00 H ATOM 689 HA MET A 46 0.683 8.896 -4.671 1.00 1.00 H ATOM 690 HB2 MET A 46 2.989 9.642 -3.855 1.00 1.00 H ATOM 691 HB3 MET A 46 3.651 8.446 -4.967 1.00 1.00 H ATOM 692 HG2 MET A 46 3.608 10.339 -6.336 1.00 1.00 H ATOM 693 HG3 MET A 46 2.043 9.623 -6.716 1.00 1.00 H ATOM 694 HE1 MET A 46 4.081 11.749 -4.570 1.00 1.00 H ATOM 695 HE2 MET A 46 2.933 11.912 -3.244 1.00 1.00 H ATOM 696 HE3 MET A 46 3.194 13.261 -4.346 1.00 1.00 H ATOM 697 N ASN A 47 2.335 6.211 -5.665 1.00 1.00 N ATOM 698 CA ASN A 47 2.364 5.182 -6.695 1.00 1.00 C ATOM 699 C ASN A 47 1.042 4.418 -6.733 1.00 1.00 C ATOM 700 O ASN A 47 0.511 4.132 -7.806 1.00 1.00 O ATOM 701 CB ASN A 47 3.513 4.207 -6.415 1.00 1.00 C ATOM 702 CG ASN A 47 4.841 4.825 -6.840 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.407 4.438 -7.862 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.370 5.771 -6.115 1.00 1.00 N ATOM 705 H ASN A 47 2.954 6.151 -4.908 1.00 1.00 H ATOM 706 HA ASN A 47 2.526 5.648 -7.656 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.545 3.986 -5.358 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.355 3.291 -6.966 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.915 6.080 -5.304 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.222 6.175 -6.382 1.00 1.00 H ATOM 711 N LEU A 48 0.525 4.083 -5.559 1.00 1.00 N ATOM 712 CA LEU A 48 -0.724 3.341 -5.475 1.00 1.00 C ATOM 713 C LEU A 48 -1.885 4.171 -5.999 1.00 1.00 C ATOM 714 O LEU A 48 -2.736 3.675 -6.733 1.00 1.00 O ATOM 715 CB LEU A 48 -0.989 2.940 -4.018 1.00 1.00 C ATOM 716 CG LEU A 48 0.075 1.940 -3.550 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.112 1.918 -2.019 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.264 0.535 -4.057 1.00 1.00 C ATOM 719 H LEU A 48 0.995 4.330 -4.735 1.00 1.00 H ATOM 720 HA LEU A 48 -0.645 2.458 -6.077 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.956 3.818 -3.392 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.966 2.485 -3.942 1.00 1.00 H ATOM 723 HG LEU A 48 1.044 2.239 -3.926 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.353 2.905 -1.654 1.00 1.00 H ATOM 725 HD12 LEU A 48 0.862 1.216 -1.687 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.854 1.620 -1.639 1.00 1.00 H ATOM 727 HD21 LEU A 48 0.503 -0.152 -3.742 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.318 0.535 -5.132 1.00 1.00 H ATOM 729 HD23 LEU A 48 -1.215 0.225 -3.651 1.00 1.00 H ATOM 730 N GLU A 49 -1.913 5.438 -5.621 1.00 1.00 N ATOM 731 CA GLU A 49 -2.980 6.324 -6.061 1.00 1.00 C ATOM 732 C GLU A 49 -3.025 6.410 -7.578 1.00 1.00 C ATOM 733 O GLU A 49 -4.097 6.401 -8.179 1.00 1.00 O ATOM 734 CB GLU A 49 -2.776 7.724 -5.470 1.00 1.00 C ATOM 735 CG GLU A 49 -3.195 7.736 -3.998 1.00 1.00 C ATOM 736 CD GLU A 49 -2.975 9.123 -3.404 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.532 9.995 -4.134 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.261 9.295 -2.231 1.00 1.00 O ATOM 739 H GLU A 49 -1.207 5.784 -5.036 1.00 1.00 H ATOM 740 HA GLU A 49 -3.916 5.932 -5.711 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.732 7.993 -5.546 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.371 8.440 -6.016 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.239 7.478 -3.921 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.608 7.015 -3.448 1.00 1.00 H ATOM 745 N GLU A 50 -1.858 6.496 -8.185 1.00 1.00 N ATOM 746 CA GLU A 50 -1.767 6.593 -9.637 1.00 1.00 C ATOM 747 C GLU A 50 -2.081 5.252 -10.291 1.00 1.00 C ATOM 748 O GLU A 50 -2.664 5.200 -11.375 1.00 1.00 O ATOM 749 CB GLU A 50 -0.365 7.047 -10.051 1.00 1.00 C ATOM 750 CG GLU A 50 -0.348 7.377 -11.548 1.00 1.00 C ATOM 751 CD GLU A 50 -1.189 8.621 -11.817 1.00 1.00 C ATOM 752 OE1 GLU A 50 -1.416 9.372 -10.881 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.597 8.805 -12.952 1.00 1.00 O ATOM 754 H GLU A 50 -1.044 6.495 -7.644 1.00 1.00 H ATOM 755 HA GLU A 50 -2.485 7.323 -9.981 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.091 7.926 -9.486 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.342 6.257 -9.853 1.00 1.00 H ATOM 758 HG2 GLU A 50 0.669 7.560 -11.863 1.00 1.00 H ATOM 759 HG3 GLU A 50 -0.752 6.547 -12.106 1.00 1.00 H ATOM 760 N GLU A 51 -1.676 4.170 -9.635 1.00 1.00 N ATOM 761 CA GLU A 51 -1.903 2.838 -10.175 1.00 1.00 C ATOM 762 C GLU A 51 -3.392 2.521 -10.227 1.00 1.00 C ATOM 763 O GLU A 51 -3.892 2.015 -11.232 1.00 1.00 O ATOM 764 CB GLU A 51 -1.196 1.800 -9.305 1.00 1.00 C ATOM 765 CG GLU A 51 -1.253 0.429 -9.987 1.00 1.00 C ATOM 766 CD GLU A 51 -0.336 0.419 -11.206 1.00 1.00 C ATOM 767 OE1 GLU A 51 0.383 1.386 -11.389 1.00 1.00 O ATOM 768 OE2 GLU A 51 -0.370 -0.555 -11.939 1.00 1.00 O ATOM 769 H GLU A 51 -1.208 4.268 -8.778 1.00 1.00 H ATOM 770 HA GLU A 51 -1.498 2.791 -11.173 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.165 2.090 -9.165 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.685 1.740 -8.344 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.930 -0.330 -9.292 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.264 0.218 -10.300 1.00 1.00 H ATOM 775 N PHE A 52 -4.098 2.812 -9.137 1.00 1.00 N ATOM 776 CA PHE A 52 -5.531 2.541 -9.070 1.00 1.00 C ATOM 777 C PHE A 52 -6.331 3.806 -9.355 1.00 1.00 C ATOM 778 O PHE A 52 -7.559 3.770 -9.443 1.00 1.00 O ATOM 779 CB PHE A 52 -5.890 2.005 -7.684 1.00 1.00 C ATOM 780 CG PHE A 52 -5.095 0.749 -7.408 1.00 1.00 C ATOM 781 CD1 PHE A 52 -5.444 -0.453 -8.034 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.010 0.785 -6.519 1.00 1.00 C ATOM 783 CE1 PHE A 52 -4.709 -1.616 -7.778 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.275 -0.379 -6.264 1.00 1.00 C ATOM 785 CZ PHE A 52 -3.628 -1.579 -6.890 1.00 1.00 C ATOM 786 H PHE A 52 -3.646 3.209 -8.365 1.00 1.00 H ATOM 787 HA PHE A 52 -5.794 1.794 -9.806 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.656 2.749 -6.941 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.945 1.778 -7.646 1.00 1.00 H ATOM 790 HD1 PHE A 52 -6.278 -0.481 -8.720 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.740 1.712 -6.035 1.00 1.00 H ATOM 792 HE1 PHE A 52 -4.978 -2.543 -8.259 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.440 -0.351 -5.581 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.061 -2.476 -6.691 1.00 1.00 H ATOM 795 N GLY A 53 -5.629 4.922 -9.512 1.00 1.00 N ATOM 796 CA GLY A 53 -6.289 6.189 -9.804 1.00 1.00 C ATOM 797 C GLY A 53 -7.237 6.585 -8.680 1.00 1.00 C ATOM 798 O GLY A 53 -8.390 6.937 -8.927 1.00 1.00 O ATOM 799 H GLY A 53 -4.651 4.893 -9.439 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.542 6.960 -9.923 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.849 6.094 -10.719 1.00 1.00 H ATOM 802 N ILE A 54 -6.748 6.524 -7.445 1.00 1.00 N ATOM 803 CA ILE A 54 -7.560 6.881 -6.280 1.00 1.00 C ATOM 804 C ILE A 54 -6.879 7.982 -5.479 1.00 1.00 C ATOM 805 O ILE A 54 -5.680 8.219 -5.631 1.00 1.00 O ATOM 806 CB ILE A 54 -7.771 5.653 -5.392 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.412 5.106 -4.933 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.514 4.574 -6.186 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.622 4.020 -3.878 1.00 1.00 C ATOM 810 H ILE A 54 -5.821 6.233 -7.312 1.00 1.00 H ATOM 811 HA ILE A 54 -8.526 7.241 -6.605 1.00 1.00 H ATOM 812 HB ILE A 54 -8.357 5.931 -4.529 1.00 1.00 H ATOM 813 HG12 ILE A 54 -5.891 4.690 -5.778 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.823 5.900 -4.506 1.00 1.00 H ATOM 815 HG21 ILE A 54 -7.852 4.152 -6.928 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.370 5.013 -6.676 1.00 1.00 H ATOM 817 HG23 ILE A 54 -8.846 3.793 -5.514 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.831 4.486 -2.927 1.00 1.00 H ATOM 819 HD12 ILE A 54 -5.728 3.421 -3.796 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.453 3.392 -4.160 1.00 1.00 H ATOM 821 N ASN A 55 -7.647 8.649 -4.625 1.00 1.00 N ATOM 822 CA ASN A 55 -7.112 9.729 -3.795 1.00 1.00 C ATOM 823 C ASN A 55 -7.284 9.400 -2.321 1.00 1.00 C ATOM 824 O ASN A 55 -8.407 9.303 -1.823 1.00 1.00 O ATOM 825 CB ASN A 55 -7.839 11.035 -4.112 1.00 1.00 C ATOM 826 CG ASN A 55 -9.343 10.848 -3.955 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.902 11.160 -2.903 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.037 10.352 -4.943 1.00 1.00 N ATOM 829 H ASN A 55 -8.595 8.411 -4.549 1.00 1.00 H ATOM 830 HA ASN A 55 -6.058 9.860 -4.000 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.500 11.806 -3.435 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.619 11.328 -5.127 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.591 10.102 -5.779 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.006 10.229 -4.850 1.00 1.00 H ATOM 835 N VAL A 56 -6.164 9.227 -1.622 1.00 1.00 N ATOM 836 CA VAL A 56 -6.195 8.908 -0.194 1.00 1.00 C ATOM 837 C VAL A 56 -5.311 9.877 0.587 1.00 1.00 C ATOM 838 O VAL A 56 -4.157 10.109 0.228 1.00 1.00 O ATOM 839 CB VAL A 56 -5.705 7.475 0.031 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.531 7.222 1.534 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.734 6.496 -0.535 1.00 1.00 C ATOM 842 H VAL A 56 -5.300 9.316 -2.074 1.00 1.00 H ATOM 843 HA VAL A 56 -7.207 8.991 0.175 1.00 1.00 H ATOM 844 HB VAL A 56 -4.758 7.335 -0.470 1.00 1.00 H ATOM 845 HG11 VAL A 56 -4.623 7.698 1.876 1.00 1.00 H ATOM 846 HG12 VAL A 56 -5.471 6.159 1.718 1.00 1.00 H ATOM 847 HG13 VAL A 56 -6.375 7.632 2.070 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.450 5.486 -0.280 1.00 1.00 H ATOM 849 HG22 VAL A 56 -6.776 6.598 -1.611 1.00 1.00 H ATOM 850 HG23 VAL A 56 -7.702 6.714 -0.113 1.00 1.00 H ATOM 851 N ASP A 57 -5.860 10.428 1.663 1.00 1.00 N ATOM 852 CA ASP A 57 -5.113 11.360 2.502 1.00 1.00 C ATOM 853 C ASP A 57 -4.275 10.600 3.524 1.00 1.00 C ATOM 854 O ASP A 57 -4.701 9.570 4.047 1.00 1.00 O ATOM 855 CB ASP A 57 -6.077 12.302 3.225 1.00 1.00 C ATOM 856 CG ASP A 57 -6.670 13.301 2.237 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.114 13.444 1.161 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.674 13.909 2.572 1.00 1.00 O ATOM 859 H ASP A 57 -6.783 10.199 1.903 1.00 1.00 H ATOM 860 HA ASP A 57 -4.455 11.949 1.879 1.00 1.00 H ATOM 861 HB2 ASP A 57 -6.873 11.724 3.673 1.00 1.00 H ATOM 862 HB3 ASP A 57 -5.544 12.835 3.997 1.00 1.00 H ATOM 863 N GLU A 58 -3.083 11.115 3.803 1.00 1.00 N ATOM 864 CA GLU A 58 -2.192 10.477 4.766 1.00 1.00 C ATOM 865 C GLU A 58 -2.855 10.399 6.138 1.00 1.00 C ATOM 866 O GLU A 58 -2.559 9.508 6.933 1.00 1.00 O ATOM 867 CB GLU A 58 -0.887 11.267 4.872 1.00 1.00 C ATOM 868 CG GLU A 58 -0.111 11.150 3.559 1.00 1.00 C ATOM 869 CD GLU A 58 1.152 12.002 3.622 1.00 1.00 C ATOM 870 OE1 GLU A 58 1.362 12.640 4.640 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.891 12.002 2.651 1.00 1.00 O ATOM 872 H GLU A 58 -2.797 11.938 3.356 1.00 1.00 H ATOM 873 HA GLU A 58 -1.968 9.476 4.428 1.00 1.00 H ATOM 874 HB2 GLU A 58 -1.110 12.306 5.068 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.289 10.869 5.678 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.159 10.118 3.394 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.733 11.492 2.744 1.00 1.00 H ATOM 878 N ASP A 59 -3.754 11.341 6.408 1.00 1.00 N ATOM 879 CA ASP A 59 -4.453 11.371 7.687 1.00 1.00 C ATOM 880 C ASP A 59 -5.317 10.126 7.856 1.00 1.00 C ATOM 881 O ASP A 59 -5.405 9.563 8.947 1.00 1.00 O ATOM 882 CB ASP A 59 -5.336 12.617 7.771 1.00 1.00 C ATOM 883 CG ASP A 59 -6.064 12.651 9.111 1.00 1.00 C ATOM 884 OD1 ASP A 59 -5.392 12.720 10.127 1.00 1.00 O ATOM 885 OD2 ASP A 59 -7.283 12.606 9.101 1.00 1.00 O ATOM 886 H ASP A 59 -3.950 12.027 5.736 1.00 1.00 H ATOM 887 HA ASP A 59 -3.727 11.404 8.484 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.720 13.498 7.674 1.00 1.00 H ATOM 889 HB3 ASP A 59 -6.062 12.596 6.972 1.00 1.00 H ATOM 890 N LYS A 60 -5.957 9.701 6.770 1.00 1.00 N ATOM 891 CA LYS A 60 -6.816 8.522 6.815 1.00 1.00 C ATOM 892 C LYS A 60 -5.994 7.251 6.651 1.00 1.00 C ATOM 893 O LYS A 60 -6.483 6.149 6.901 1.00 1.00 O ATOM 894 CB LYS A 60 -7.862 8.596 5.706 1.00 1.00 C ATOM 895 CG LYS A 60 -8.833 9.747 5.990 1.00 1.00 C ATOM 896 CD LYS A 60 -10.048 9.635 5.067 1.00 1.00 C ATOM 897 CE LYS A 60 -9.627 9.889 3.618 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.837 10.086 2.776 1.00 1.00 N ATOM 899 H LYS A 60 -5.853 10.186 5.925 1.00 1.00 H ATOM 900 HA LYS A 60 -7.322 8.487 7.767 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.363 8.771 4.763 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.407 7.667 5.659 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.159 9.700 7.019 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.336 10.689 5.814 1.00 1.00 H ATOM 905 HD2 LYS A 60 -10.471 8.644 5.150 1.00 1.00 H ATOM 906 HD3 LYS A 60 -10.788 10.366 5.357 1.00 1.00 H ATOM 907 HE2 LYS A 60 -9.009 10.772 3.571 1.00 1.00 H ATOM 908 HE3 LYS A 60 -9.071 9.040 3.249 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -10.873 9.349 2.043 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -10.797 11.023 2.326 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -11.688 10.022 3.369 1.00 1.00 H ATOM 912 N ALA A 61 -4.744 7.411 6.228 1.00 1.00 N ATOM 913 CA ALA A 61 -3.862 6.266 6.035 1.00 1.00 C ATOM 914 C ALA A 61 -3.141 5.917 7.334 1.00 1.00 C ATOM 915 O ALA A 61 -2.247 5.075 7.352 1.00 1.00 O ATOM 916 CB ALA A 61 -2.832 6.572 4.948 1.00 1.00 C ATOM 917 H ALA A 61 -4.409 8.314 6.046 1.00 1.00 H ATOM 918 HA ALA A 61 -4.453 5.421 5.720 1.00 1.00 H ATOM 919 HB1 ALA A 61 -3.323 7.050 4.113 1.00 1.00 H ATOM 920 HB2 ALA A 61 -2.373 5.649 4.618 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.073 7.231 5.344 1.00 1.00 H ATOM 922 N GLN A 62 -3.528 6.580 8.417 1.00 1.00 N ATOM 923 CA GLN A 62 -2.906 6.337 9.716 1.00 1.00 C ATOM 924 C GLN A 62 -3.293 4.963 10.255 1.00 1.00 C ATOM 925 O GLN A 62 -2.458 4.243 10.802 1.00 1.00 O ATOM 926 CB GLN A 62 -3.339 7.416 10.710 1.00 1.00 C ATOM 927 CG GLN A 62 -2.822 8.780 10.247 1.00 1.00 C ATOM 928 CD GLN A 62 -1.299 8.807 10.295 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.705 8.477 11.321 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.629 9.179 9.239 1.00 1.00 N ATOM 931 H GLN A 62 -4.242 7.247 8.343 1.00 1.00 H ATOM 932 HA GLN A 62 -1.835 6.375 9.602 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.418 7.439 10.768 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.932 7.190 11.685 1.00 1.00 H ATOM 935 HG2 GLN A 62 -3.151 8.961 9.235 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.214 9.550 10.895 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.106 9.440 8.423 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.349 9.198 9.262 1.00 1.00 H ATOM 939 N ASP A 63 -4.563 4.611 10.099 1.00 1.00 N ATOM 940 CA ASP A 63 -5.055 3.324 10.577 1.00 1.00 C ATOM 941 C ASP A 63 -4.351 2.180 9.858 1.00 1.00 C ATOM 942 O ASP A 63 -4.646 1.009 10.096 1.00 1.00 O ATOM 943 CB ASP A 63 -6.564 3.223 10.352 1.00 1.00 C ATOM 944 CG ASP A 63 -7.127 2.033 11.122 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.481 1.601 12.063 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.196 1.570 10.759 1.00 1.00 O ATOM 947 H ASP A 63 -5.183 5.228 9.658 1.00 1.00 H ATOM 948 HA ASP A 63 -4.855 3.247 11.636 1.00 1.00 H ATOM 949 HB2 ASP A 63 -7.039 4.130 10.697 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.761 3.093 9.299 1.00 1.00 H ATOM 951 N ILE A 64 -3.421 2.525 8.970 1.00 1.00 N ATOM 952 CA ILE A 64 -2.681 1.519 8.216 1.00 1.00 C ATOM 953 C ILE A 64 -1.489 1.022 9.014 1.00 1.00 C ATOM 954 O ILE A 64 -0.705 1.815 9.537 1.00 1.00 O ATOM 955 CB ILE A 64 -2.199 2.109 6.890 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.400 2.671 6.125 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.526 1.023 6.056 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.456 1.578 5.886 1.00 1.00 C ATOM 959 H ILE A 64 -3.230 3.473 8.819 1.00 1.00 H ATOM 960 HA ILE A 64 -3.329 0.685 8.012 1.00 1.00 H ATOM 961 HB ILE A 64 -1.492 2.897 7.085 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.841 3.463 6.708 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.069 3.066 5.177 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.208 0.202 5.924 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.637 0.678 6.563 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.260 1.425 5.091 1.00 1.00 H ATOM 967 HD11 ILE A 64 -5.110 1.522 6.742 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.980 0.620 5.738 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.036 1.828 5.009 1.00 1.00 H ATOM 970 N SER A 65 -1.357 -0.299 9.107 1.00 1.00 N ATOM 971 CA SER A 65 -0.252 -0.906 9.849 1.00 1.00 C ATOM 972 C SER A 65 0.444 -1.961 9.003 1.00 1.00 C ATOM 973 O SER A 65 1.666 -2.099 9.053 1.00 1.00 O ATOM 974 CB SER A 65 -0.779 -1.544 11.133 1.00 1.00 C ATOM 975 OG SER A 65 0.315 -2.058 11.881 1.00 1.00 O ATOM 976 H SER A 65 -2.016 -0.878 8.670 1.00 1.00 H ATOM 977 HA SER A 65 0.468 -0.142 10.113 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.295 -0.801 11.720 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.464 -2.343 10.882 1.00 1.00 H ATOM 980 HG SER A 65 -0.025 -2.724 12.482 1.00 1.00 H ATOM 981 N THR A 66 -0.338 -2.709 8.223 1.00 1.00 N ATOM 982 CA THR A 66 0.218 -3.758 7.366 1.00 1.00 C ATOM 983 C THR A 66 -0.308 -3.616 5.944 1.00 1.00 C ATOM 984 O THR A 66 -1.128 -2.747 5.659 1.00 1.00 O ATOM 985 CB THR A 66 -0.155 -5.134 7.918 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.530 -5.385 7.669 1.00 1.00 O ATOM 987 CG2 THR A 66 0.107 -5.170 9.424 1.00 1.00 C ATOM 988 H THR A 66 -1.308 -2.558 8.225 1.00 1.00 H ATOM 989 HA THR A 66 1.298 -3.673 7.344 1.00 1.00 H ATOM 990 HB THR A 66 0.443 -5.889 7.435 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.589 -6.013 6.946 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.161 -6.141 9.811 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.487 -4.411 9.913 1.00 1.00 H ATOM 994 HG23 THR A 66 1.153 -4.984 9.610 1.00 1.00 H ATOM 995 N ILE A 67 0.169 -4.479 5.056 1.00 1.00 N ATOM 996 CA ILE A 67 -0.256 -4.436 3.662 1.00 1.00 C ATOM 997 C ILE A 67 -1.760 -4.631 3.555 1.00 1.00 C ATOM 998 O ILE A 67 -2.433 -3.914 2.816 1.00 1.00 O ATOM 999 CB ILE A 67 0.457 -5.531 2.864 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.975 -5.384 3.027 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.079 -5.434 1.392 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.436 -3.995 2.551 1.00 1.00 C ATOM 1003 H ILE A 67 0.824 -5.151 5.340 1.00 1.00 H ATOM 1004 HA ILE A 67 0.002 -3.475 3.245 1.00 1.00 H ATOM 1005 HB ILE A 67 0.152 -6.489 3.237 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.233 -5.506 4.069 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.472 -6.145 2.444 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.938 -5.774 1.261 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.746 -6.056 0.812 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.165 -4.409 1.066 1.00 1.00 H ATOM 1011 HD11 ILE A 67 3.463 -4.054 2.222 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.360 -3.295 3.367 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.818 -3.654 1.732 1.00 1.00 H ATOM 1014 N GLN A 68 -2.284 -5.597 4.291 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.714 -5.869 4.258 1.00 1.00 C ATOM 1016 C GLN A 68 -4.507 -4.610 4.608 1.00 1.00 C ATOM 1017 O GLN A 68 -5.509 -4.299 3.964 1.00 1.00 O ATOM 1018 CB GLN A 68 -4.051 -7.000 5.258 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.346 -8.296 4.504 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.697 -8.184 3.805 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.735 -8.120 4.464 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.747 -8.139 2.503 1.00 1.00 N ATOM 1023 H GLN A 68 -1.701 -6.142 4.861 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.983 -6.177 3.257 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.206 -7.153 5.912 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.916 -6.731 5.853 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.571 -8.458 3.770 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.367 -9.122 5.198 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.920 -8.175 1.979 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.612 -8.071 2.047 1.00 1.00 H ATOM 1031 N GLN A 69 -4.058 -3.903 5.635 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.745 -2.695 6.062 1.00 1.00 C ATOM 1033 C GLN A 69 -4.859 -1.714 4.901 1.00 1.00 C ATOM 1034 O GLN A 69 -5.920 -1.134 4.668 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.980 -2.044 7.213 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.820 -3.042 8.358 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.185 -3.430 8.906 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.018 -2.565 9.177 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.464 -4.688 9.085 1.00 1.00 N ATOM 1040 H GLN A 69 -3.260 -4.202 6.116 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.736 -2.955 6.402 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.005 -1.734 6.870 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.530 -1.187 7.563 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.318 -3.925 7.993 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.232 -2.595 9.145 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.793 -5.370 8.868 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.338 -4.951 9.434 1.00 1.00 H ATOM 1048 N ALA A 70 -3.762 -1.538 4.170 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.756 -0.632 3.028 1.00 1.00 C ATOM 1050 C ALA A 70 -4.672 -1.158 1.924 1.00 1.00 C ATOM 1051 O ALA A 70 -5.387 -0.392 1.278 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.331 -0.484 2.487 1.00 1.00 C ATOM 1053 H ALA A 70 -2.944 -2.031 4.399 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.112 0.336 3.347 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.637 -0.416 3.315 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -2.266 0.413 1.889 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.082 -1.341 1.878 1.00 1.00 H ATOM 1058 N ALA A 71 -4.642 -2.471 1.714 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.472 -3.093 0.688 1.00 1.00 C ATOM 1060 C ALA A 71 -6.950 -2.966 1.040 1.00 1.00 C ATOM 1061 O ALA A 71 -7.796 -2.787 0.163 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.103 -4.570 0.537 1.00 1.00 C ATOM 1063 H ALA A 71 -4.053 -3.034 2.262 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.294 -2.592 -0.253 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.113 -4.653 0.111 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.815 -5.055 -0.116 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.119 -5.045 1.505 1.00 1.00 H ATOM 1068 N ASP A 72 -7.254 -3.064 2.330 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.635 -2.963 2.792 1.00 1.00 C ATOM 1070 C ASP A 72 -9.214 -1.595 2.450 1.00 1.00 C ATOM 1071 O ASP A 72 -10.375 -1.478 2.061 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.695 -3.183 4.304 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.448 -4.653 4.630 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -8.529 -5.464 3.722 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.181 -4.946 5.784 1.00 1.00 O ATOM 1076 H ASP A 72 -6.538 -3.208 2.983 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.223 -3.725 2.304 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.941 -2.578 4.784 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.670 -2.897 4.669 1.00 1.00 H ATOM 1080 N VAL A 73 -8.401 -0.558 2.603 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.842 0.796 2.298 1.00 1.00 C ATOM 1082 C VAL A 73 -8.870 1.030 0.790 1.00 1.00 C ATOM 1083 O VAL A 73 -9.828 1.585 0.255 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.909 1.810 2.954 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.367 3.228 2.606 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.945 1.623 4.472 1.00 1.00 C ATOM 1087 H VAL A 73 -7.485 -0.708 2.920 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.838 0.935 2.690 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.902 1.660 2.594 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.848 3.939 3.231 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -9.431 3.314 2.770 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -8.146 3.433 1.568 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.407 0.725 4.736 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -8.970 1.537 4.800 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.485 2.474 4.951 1.00 1.00 H ATOM 1096 N ILE A 74 -7.804 0.612 0.114 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.711 0.793 -1.330 1.00 1.00 C ATOM 1098 C ILE A 74 -8.808 0.019 -2.054 1.00 1.00 C ATOM 1099 O ILE A 74 -9.539 0.581 -2.866 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.342 0.318 -1.830 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.253 1.256 -1.304 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.319 0.317 -3.364 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -3.876 0.642 -1.570 1.00 1.00 C ATOM 1104 H ILE A 74 -7.065 0.181 0.594 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.818 1.843 -1.556 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.160 -0.684 -1.470 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.325 2.209 -1.807 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.382 1.400 -0.241 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.889 -0.523 -3.733 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.299 0.240 -3.711 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.753 1.233 -3.729 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.836 -0.351 -1.146 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.113 1.258 -1.118 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.708 0.585 -2.635 1.00 1.00 H ATOM 1115 N GLU A 75 -8.911 -1.270 -1.755 1.00 1.00 N ATOM 1116 CA GLU A 75 -9.912 -2.113 -2.396 1.00 1.00 C ATOM 1117 C GLU A 75 -11.309 -1.542 -2.190 1.00 1.00 C ATOM 1118 O GLU A 75 -12.168 -1.652 -3.062 1.00 1.00 O ATOM 1119 CB GLU A 75 -9.837 -3.532 -1.817 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.415 -3.543 -0.391 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.931 -3.732 -0.425 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.484 -3.763 -1.512 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.516 -3.838 0.640 1.00 1.00 O ATOM 1124 H GLU A 75 -8.298 -1.665 -1.097 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.703 -2.159 -3.455 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.400 -4.208 -2.447 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -8.805 -3.850 -1.787 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -9.968 -4.349 0.170 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.185 -2.607 0.090 1.00 1.00 H ATOM 1130 N GLY A 76 -11.529 -0.936 -1.030 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.829 -0.359 -0.721 1.00 1.00 C ATOM 1132 C GLY A 76 -13.191 0.738 -1.719 1.00 1.00 C ATOM 1133 O GLY A 76 -14.337 0.839 -2.156 1.00 1.00 O ATOM 1134 H GLY A 76 -10.805 -0.879 -0.370 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.579 -1.134 -0.758 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.804 0.065 0.273 1.00 1.00 H ATOM 1137 N LEU A 77 -12.207 1.556 -2.071 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.430 2.644 -3.016 1.00 1.00 C ATOM 1139 C LEU A 77 -12.769 2.096 -4.396 1.00 1.00 C ATOM 1140 O LEU A 77 -13.632 2.629 -5.090 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.180 3.520 -3.101 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.974 4.242 -1.763 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.560 4.819 -1.711 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.998 5.383 -1.602 1.00 1.00 C ATOM 1145 H LEU A 77 -11.313 1.427 -1.690 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.255 3.241 -2.673 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.319 2.900 -3.313 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.301 4.248 -3.891 1.00 1.00 H ATOM 1149 HG LEU A 77 -11.096 3.535 -0.956 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -8.842 4.024 -1.850 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.401 5.284 -0.751 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.440 5.555 -2.492 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -11.631 6.099 -0.879 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -12.937 4.981 -1.252 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.150 5.878 -2.549 1.00 1.00 H ATOM 1156 N LEU A 78 -12.081 1.034 -4.786 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.309 0.425 -6.090 1.00 1.00 C ATOM 1158 C LEU A 78 -13.744 -0.073 -6.198 1.00 1.00 C ATOM 1159 O LEU A 78 -14.373 0.047 -7.249 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.333 -0.744 -6.303 1.00 1.00 C ATOM 1161 CG LEU A 78 -9.968 -0.222 -6.785 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -9.188 0.351 -5.603 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.176 -1.374 -7.411 1.00 1.00 C ATOM 1164 H LEU A 78 -11.398 0.658 -4.191 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.149 1.169 -6.851 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.203 -1.270 -5.368 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -11.736 -1.425 -7.041 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.111 0.552 -7.523 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -8.227 0.705 -5.944 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.046 -0.420 -4.865 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.740 1.173 -5.169 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.548 -1.562 -8.407 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -9.290 -2.264 -6.810 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -8.131 -1.108 -7.464 1.00 1.00 H ATOM 1175 N GLU A 79 -14.256 -0.630 -5.112 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.619 -1.138 -5.107 1.00 1.00 C ATOM 1177 C GLU A 79 -16.610 -0.025 -5.438 1.00 1.00 C ATOM 1178 O GLU A 79 -17.589 -0.250 -6.149 1.00 1.00 O ATOM 1179 CB GLU A 79 -15.948 -1.721 -3.735 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.161 -3.017 -3.523 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.414 -3.559 -2.120 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.149 -2.922 -1.383 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -14.868 -4.603 -1.803 1.00 1.00 O ATOM 1184 H GLU A 79 -13.709 -0.701 -4.301 1.00 1.00 H ATOM 1185 HA GLU A 79 -15.706 -1.919 -5.847 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.679 -1.006 -2.971 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.006 -1.929 -3.677 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.477 -3.749 -4.251 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -14.108 -2.821 -3.646 1.00 1.00 H ATOM 1190 N LYS A 80 -16.352 1.176 -4.922 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.224 2.304 -5.172 1.00 1.00 C ATOM 1192 C LYS A 80 -17.253 2.645 -6.657 1.00 1.00 C ATOM 1193 O LYS A 80 -18.301 2.991 -7.203 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.732 3.509 -4.376 1.00 1.00 C ATOM 1195 CG LYS A 80 -16.933 3.260 -2.880 1.00 1.00 C ATOM 1196 CD LYS A 80 -16.430 4.467 -2.084 1.00 1.00 C ATOM 1197 CE LYS A 80 -16.636 4.216 -0.590 1.00 1.00 C ATOM 1198 NZ LYS A 80 -16.137 5.386 0.186 1.00 1.00 N ATOM 1199 H LYS A 80 -15.563 1.311 -4.366 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.223 2.056 -4.847 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -15.683 3.674 -4.577 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.289 4.371 -4.670 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -17.984 3.110 -2.679 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -16.382 2.381 -2.584 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.378 4.616 -2.283 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -16.980 5.348 -2.379 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -17.689 4.074 -0.391 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -16.093 3.330 -0.295 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -16.738 6.212 -0.008 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -15.158 5.595 -0.095 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -16.168 5.168 1.202 1.00 1.00 H ATOM 1212 N LYS A 81 -16.096 2.554 -7.303 1.00 1.00 N ATOM 1213 CA LYS A 81 -16.000 2.865 -8.724 1.00 1.00 C ATOM 1214 C LYS A 81 -17.045 2.082 -9.511 1.00 1.00 C ATOM 1215 O LYS A 81 -17.720 1.209 -8.967 1.00 1.00 O ATOM 1216 CB LYS A 81 -14.605 2.511 -9.244 1.00 1.00 C ATOM 1217 CG LYS A 81 -13.555 3.286 -8.448 1.00 1.00 C ATOM 1218 CD LYS A 81 -12.166 3.005 -9.025 1.00 1.00 C ATOM 1219 CE LYS A 81 -11.103 3.661 -8.142 1.00 1.00 C ATOM 1220 NZ LYS A 81 -11.237 5.144 -8.219 1.00 1.00 N ATOM 1221 H LYS A 81 -15.292 2.279 -6.815 1.00 1.00 H ATOM 1222 HA LYS A 81 -16.168 3.921 -8.866 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -14.435 1.450 -9.130 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.531 2.778 -10.287 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.765 4.344 -8.507 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -13.585 2.969 -7.415 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -12.000 1.938 -9.058 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.103 3.411 -10.023 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -11.237 3.342 -7.119 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -10.121 3.370 -8.483 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -10.293 5.575 -8.286 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.719 5.494 -7.366 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -11.792 5.398 -9.061 1.00 1.00 H ATOM 1234 N ALA A 82 -17.175 2.402 -10.795 1.00 1.00 N ATOM 1235 CA ALA A 82 -18.144 1.722 -11.650 1.00 1.00 C ATOM 1236 C ALA A 82 -18.128 0.218 -11.391 1.00 1.00 C ATOM 1237 O ALA A 82 -17.047 -0.347 -11.358 1.00 1.00 O ATOM 1238 CB ALA A 82 -17.820 1.993 -13.121 1.00 1.00 C ATOM 1239 OXT ALA A 82 -19.197 -0.347 -11.228 1.00 1.00 O ATOM 1240 H ALA A 82 -16.610 3.107 -11.176 1.00 1.00 H ATOM 1241 HA ALA A 82 -19.130 2.105 -11.435 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -18.364 1.299 -13.746 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -16.759 1.867 -13.284 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -18.105 3.003 -13.372 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 8.946 10.802 7.620 1.00 1.00 O HETATM 1247 P24 PNS A 101 9.506 11.877 8.679 1.00 1.00 P HETATM 1248 O25 PNS A 101 10.985 11.811 8.674 1.00 1.00 O HETATM 1249 O26 PNS A 101 8.824 13.168 8.435 1.00 1.00 O HETATM 1250 O27 PNS A 101 8.980 11.287 10.081 1.00 1.00 O HETATM 1251 C28 PNS A 101 7.637 11.507 10.497 1.00 1.00 C HETATM 1252 C29 PNS A 101 7.160 10.305 11.319 1.00 1.00 C HETATM 1253 C30 PNS A 101 7.910 10.255 12.648 1.00 1.00 C HETATM 1254 C31 PNS A 101 7.426 9.017 10.526 1.00 1.00 C HETATM 1255 C32 PNS A 101 5.668 10.434 11.608 1.00 1.00 C HETATM 1256 O33 PNS A 101 5.426 11.716 12.164 1.00 1.00 O HETATM 1257 C34 PNS A 101 4.867 10.280 10.316 1.00 1.00 C HETATM 1258 O35 PNS A 101 4.443 11.267 9.715 1.00 1.00 O HETATM 1259 N36 PNS A 101 4.670 9.036 9.893 1.00 1.00 N HETATM 1260 C37 PNS A 101 3.923 8.764 8.669 1.00 1.00 C HETATM 1261 C38 PNS A 101 2.430 9.006 8.896 1.00 1.00 C HETATM 1262 C39 PNS A 101 2.002 8.406 10.231 1.00 1.00 C HETATM 1263 O40 PNS A 101 1.565 9.122 11.131 1.00 1.00 O HETATM 1264 N41 PNS A 101 2.132 7.088 10.351 1.00 1.00 N HETATM 1265 C42 PNS A 101 1.754 6.403 11.582 1.00 1.00 C HETATM 1266 C43 PNS A 101 2.473 5.056 11.680 1.00 1.00 C HETATM 1267 S44 PNS A 101 1.940 3.992 10.345 1.00 1.00 S HETATM 1268 H282 PNS A 101 7.010 11.623 9.628 1.00 1.00 H HETATM 1269 H281 PNS A 101 7.580 12.401 11.103 1.00 1.00 H HETATM 1270 H303 PNS A 101 7.733 11.167 13.197 1.00 1.00 H HETATM 1271 H302 PNS A 101 7.561 9.412 13.227 1.00 1.00 H HETATM 1272 H301 PNS A 101 8.967 10.147 12.458 1.00 1.00 H HETATM 1273 H313 PNS A 101 7.091 9.146 9.507 1.00 1.00 H HETATM 1274 H312 PNS A 101 8.484 8.800 10.532 1.00 1.00 H HETATM 1275 H311 PNS A 101 6.887 8.198 10.979 1.00 1.00 H HETATM 1276 H32 PNS A 101 5.361 9.666 12.311 1.00 1.00 H HETATM 1277 H33 PNS A 101 6.235 12.021 12.577 1.00 1.00 H HETATM 1278 H36 PNS A 101 5.032 8.288 10.410 1.00 1.00 H HETATM 1279 H372 PNS A 101 4.079 7.736 8.378 1.00 1.00 H HETATM 1280 H371 PNS A 101 4.275 9.415 7.881 1.00 1.00 H HETATM 1281 H382 PNS A 101 2.236 10.069 8.901 1.00 1.00 H HETATM 1282 H381 PNS A 101 1.867 8.543 8.100 1.00 1.00 H HETATM 1283 H41 PNS A 101 2.486 6.569 9.599 1.00 1.00 H HETATM 1284 H422 PNS A 101 0.687 6.239 11.585 1.00 1.00 H HETATM 1285 H421 PNS A 101 2.023 7.012 12.432 1.00 1.00 H HETATM 1286 H431 PNS A 101 2.237 4.591 12.626 1.00 1.00 H HETATM 1287 H432 PNS A 101 3.540 5.212 11.611 1.00 1.00 H HETATM 1288 C1 DKA A 102 2.924 4.022 8.910 1.00 1.00 C HETATM 1289 O1 DKA A 102 3.910 4.713 8.794 1.00 1.00 O HETATM 1290 C2 DKA A 102 2.393 3.098 7.856 1.00 1.00 C HETATM 1291 C3 DKA A 102 1.316 3.805 7.039 1.00 1.00 C HETATM 1292 C4 DKA A 102 1.978 4.796 6.079 1.00 1.00 C HETATM 1293 C5 DKA A 102 0.896 5.574 5.286 1.00 1.00 C HETATM 1294 C6 DKA A 102 0.817 5.050 3.852 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.326 3.599 3.861 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.145 3.200 2.453 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.630 3.536 2.289 1.00 1.00 C HETATM 1298 C10 DKA A 102 -2.081 3.198 0.869 1.00 1.00 C HETATM 1299 H21 DKA A 102 3.199 2.799 7.203 1.00 1.00 H HETATM 1300 H22 DKA A 102 1.968 2.223 8.324 1.00 1.00 H HETATM 1301 H31 DKA A 102 0.648 4.339 7.700 1.00 1.00 H HETATM 1302 H32 DKA A 102 0.758 3.074 6.475 1.00 1.00 H HETATM 1303 H41 DKA A 102 2.617 4.253 5.399 1.00 1.00 H HETATM 1304 H42 DKA A 102 2.581 5.492 6.652 1.00 1.00 H HETATM 1305 H51 DKA A 102 1.149 6.624 5.262 1.00 1.00 H HETATM 1306 H52 DKA A 102 -0.070 5.453 5.760 1.00 1.00 H HETATM 1307 H61 DKA A 102 1.796 5.094 3.396 1.00 1.00 H HETATM 1308 H62 DKA A 102 0.129 5.659 3.288 1.00 1.00 H HETATM 1309 H71 DKA A 102 -0.495 3.506 4.556 1.00 1.00 H HETATM 1310 H72 DKA A 102 1.132 2.948 4.171 1.00 1.00 H HETATM 1311 H81 DKA A 102 -0.005 2.138 2.314 1.00 1.00 H HETATM 1312 H82 DKA A 102 0.431 3.734 1.709 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.784 4.590 2.474 1.00 1.00 H HETATM 1314 H92 DKA A 102 -2.207 2.960 2.998 1.00 1.00 H HETATM 1315 H101 DKA A 102 -1.649 2.253 0.569 1.00 1.00 H HETATM 1316 H102 DKA A 102 -1.754 3.974 0.194 1.00 1.00 H HETATM 1317 H103 DKA A 102 -3.158 3.125 0.842 1.00 1.00 H