ATOM 1 N ALA A 1 -10.700 -7.419 1.465 1.00 1.00 N ATOM 2 CA ALA A 1 -9.752 -7.441 0.316 1.00 1.00 C ATOM 3 C ALA A 1 -9.581 -8.880 -0.160 1.00 1.00 C ATOM 4 O ALA A 1 -10.188 -9.800 0.389 1.00 1.00 O ATOM 5 CB ALA A 1 -8.400 -6.872 0.759 1.00 1.00 C ATOM 6 H1 ALA A 1 -11.657 -7.646 1.130 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.697 -6.473 1.900 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.405 -8.126 2.169 1.00 1.00 H ATOM 9 HA ALA A 1 -10.150 -6.838 -0.489 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.769 -6.729 -0.105 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.926 -7.563 1.441 1.00 1.00 H ATOM 12 HB3 ALA A 1 -8.551 -5.925 1.256 1.00 1.00 H ATOM 13 N LYS A 2 -8.750 -9.068 -1.184 1.00 1.00 N ATOM 14 CA LYS A 2 -8.497 -10.398 -1.738 1.00 1.00 C ATOM 15 C LYS A 2 -7.000 -10.620 -1.904 1.00 1.00 C ATOM 16 O LYS A 2 -6.218 -9.670 -1.914 1.00 1.00 O ATOM 17 CB LYS A 2 -9.185 -10.533 -3.104 1.00 1.00 C ATOM 18 CG LYS A 2 -8.931 -9.263 -3.954 1.00 1.00 C ATOM 19 CD LYS A 2 -10.092 -8.263 -3.796 1.00 1.00 C ATOM 20 CE LYS A 2 -11.241 -8.635 -4.741 1.00 1.00 C ATOM 21 NZ LYS A 2 -12.326 -7.621 -4.622 1.00 1.00 N ATOM 22 H LYS A 2 -8.296 -8.296 -1.578 1.00 1.00 H ATOM 23 HA LYS A 2 -8.891 -11.153 -1.071 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.786 -11.396 -3.618 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.245 -10.672 -2.954 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.011 -8.789 -3.639 1.00 1.00 H ATOM 27 HG3 LYS A 2 -8.840 -9.543 -4.995 1.00 1.00 H ATOM 28 HD2 LYS A 2 -10.449 -8.283 -2.777 1.00 1.00 H ATOM 29 HD3 LYS A 2 -9.745 -7.270 -4.033 1.00 1.00 H ATOM 30 HE2 LYS A 2 -10.878 -8.654 -5.758 1.00 1.00 H ATOM 31 HE3 LYS A 2 -11.627 -9.607 -4.479 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -11.908 -6.678 -4.497 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -12.923 -7.849 -3.800 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -12.905 -7.629 -5.484 1.00 1.00 H ATOM 35 N LYS A 3 -6.612 -11.879 -2.038 1.00 1.00 N ATOM 36 CA LYS A 3 -5.209 -12.221 -2.204 1.00 1.00 C ATOM 37 C LYS A 3 -4.641 -11.567 -3.458 1.00 1.00 C ATOM 38 O LYS A 3 -3.457 -11.228 -3.508 1.00 1.00 O ATOM 39 CB LYS A 3 -5.060 -13.741 -2.312 1.00 1.00 C ATOM 40 CG LYS A 3 -6.121 -14.318 -3.289 1.00 1.00 C ATOM 41 CD LYS A 3 -7.239 -15.032 -2.515 1.00 1.00 C ATOM 42 CE LYS A 3 -8.270 -15.587 -3.498 1.00 1.00 C ATOM 43 NZ LYS A 3 -7.631 -16.626 -4.353 1.00 1.00 N ATOM 44 H LYS A 3 -7.281 -12.594 -2.025 1.00 1.00 H ATOM 45 HA LYS A 3 -4.657 -11.878 -1.347 1.00 1.00 H ATOM 46 HB2 LYS A 3 -4.070 -13.973 -2.676 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.186 -14.177 -1.333 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.556 -13.522 -3.881 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.648 -15.025 -3.954 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.815 -15.841 -1.940 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.720 -14.332 -1.848 1.00 1.00 H ATOM 52 HE2 LYS A 3 -9.089 -16.028 -2.949 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.644 -14.788 -4.121 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -8.124 -16.677 -5.266 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -7.685 -17.549 -3.875 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -6.635 -16.379 -4.514 1.00 1.00 H ATOM 57 N GLU A 4 -5.482 -11.403 -4.470 1.00 1.00 N ATOM 58 CA GLU A 4 -5.034 -10.801 -5.718 1.00 1.00 C ATOM 59 C GLU A 4 -4.630 -9.349 -5.496 1.00 1.00 C ATOM 60 O GLU A 4 -3.555 -8.930 -5.916 1.00 1.00 O ATOM 61 CB GLU A 4 -6.154 -10.865 -6.761 1.00 1.00 C ATOM 62 CG GLU A 4 -5.615 -10.432 -8.128 1.00 1.00 C ATOM 63 CD GLU A 4 -4.652 -11.485 -8.665 1.00 1.00 C ATOM 64 OE1 GLU A 4 -4.571 -12.546 -8.068 1.00 1.00 O ATOM 65 OE2 GLU A 4 -4.004 -11.215 -9.662 1.00 1.00 O ATOM 66 H GLU A 4 -6.411 -11.699 -4.379 1.00 1.00 H ATOM 67 HA GLU A 4 -4.182 -11.352 -6.087 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.529 -11.876 -6.825 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.955 -10.203 -6.467 1.00 1.00 H ATOM 70 HG2 GLU A 4 -6.439 -10.320 -8.817 1.00 1.00 H ATOM 71 HG3 GLU A 4 -5.099 -9.489 -8.034 1.00 1.00 H ATOM 72 N THR A 5 -5.499 -8.590 -4.835 1.00 1.00 N ATOM 73 CA THR A 5 -5.231 -7.178 -4.566 1.00 1.00 C ATOM 74 C THR A 5 -3.977 -7.017 -3.717 1.00 1.00 C ATOM 75 O THR A 5 -3.160 -6.130 -3.961 1.00 1.00 O ATOM 76 CB THR A 5 -6.422 -6.541 -3.846 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.574 -6.636 -4.669 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.123 -5.066 -3.555 1.00 1.00 C ATOM 79 H THR A 5 -6.341 -8.985 -4.525 1.00 1.00 H ATOM 80 HA THR A 5 -5.081 -6.667 -5.507 1.00 1.00 H ATOM 81 HB THR A 5 -6.599 -7.058 -2.915 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.498 -5.978 -5.362 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.044 -4.546 -3.343 1.00 1.00 H ATOM 84 HG22 THR A 5 -5.650 -4.616 -4.417 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.462 -4.992 -2.704 1.00 1.00 H ATOM 86 N ILE A 6 -3.834 -7.874 -2.716 1.00 1.00 N ATOM 87 CA ILE A 6 -2.682 -7.815 -1.825 1.00 1.00 C ATOM 88 C ILE A 6 -1.396 -7.986 -2.625 1.00 1.00 C ATOM 89 O ILE A 6 -0.399 -7.312 -2.365 1.00 1.00 O ATOM 90 CB ILE A 6 -2.773 -8.922 -0.767 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.971 -8.647 0.155 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.485 -8.945 0.071 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.220 -9.849 1.080 1.00 1.00 C ATOM 94 H ILE A 6 -4.522 -8.556 -2.566 1.00 1.00 H ATOM 95 HA ILE A 6 -2.666 -6.855 -1.329 1.00 1.00 H ATOM 96 HB ILE A 6 -2.902 -9.874 -1.260 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.767 -7.771 0.751 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.850 -8.472 -0.445 1.00 1.00 H ATOM 99 HG21 ILE A 6 -0.685 -9.375 -0.513 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.641 -9.539 0.958 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.223 -7.937 0.354 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.597 -9.762 1.955 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.987 -10.768 0.568 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.256 -9.865 1.378 1.00 1.00 H ATOM 105 N ASP A 7 -1.419 -8.898 -3.588 1.00 1.00 N ATOM 106 CA ASP A 7 -0.242 -9.153 -4.403 1.00 1.00 C ATOM 107 C ASP A 7 0.169 -7.895 -5.158 1.00 1.00 C ATOM 108 O ASP A 7 1.353 -7.582 -5.252 1.00 1.00 O ATOM 109 CB ASP A 7 -0.533 -10.273 -5.405 1.00 1.00 C ATOM 110 CG ASP A 7 -0.627 -11.611 -4.679 1.00 1.00 C ATOM 111 OD1 ASP A 7 -0.233 -11.666 -3.526 1.00 1.00 O ATOM 112 OD2 ASP A 7 -1.090 -12.561 -5.289 1.00 1.00 O ATOM 113 H ASP A 7 -2.239 -9.409 -3.751 1.00 1.00 H ATOM 114 HA ASP A 7 0.570 -9.462 -3.763 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.468 -10.071 -5.905 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.263 -10.318 -6.133 1.00 1.00 H ATOM 117 N LYS A 8 -0.811 -7.182 -5.706 1.00 1.00 N ATOM 118 CA LYS A 8 -0.514 -5.972 -6.463 1.00 1.00 C ATOM 119 C LYS A 8 0.143 -4.922 -5.577 1.00 1.00 C ATOM 120 O LYS A 8 1.160 -4.334 -5.947 1.00 1.00 O ATOM 121 CB LYS A 8 -1.803 -5.399 -7.047 1.00 1.00 C ATOM 122 CG LYS A 8 -2.587 -6.507 -7.780 1.00 1.00 C ATOM 123 CD LYS A 8 -3.397 -5.904 -8.931 1.00 1.00 C ATOM 124 CE LYS A 8 -4.349 -4.856 -8.370 1.00 1.00 C ATOM 125 NZ LYS A 8 -5.339 -4.477 -9.417 1.00 1.00 N ATOM 126 H LYS A 8 -1.738 -7.481 -5.611 1.00 1.00 H ATOM 127 HA LYS A 8 0.149 -6.216 -7.277 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.405 -4.999 -6.242 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.556 -4.607 -7.737 1.00 1.00 H ATOM 130 HG2 LYS A 8 -1.907 -7.251 -8.168 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.266 -6.977 -7.087 1.00 1.00 H ATOM 132 HD2 LYS A 8 -2.729 -5.443 -9.643 1.00 1.00 H ATOM 133 HD3 LYS A 8 -3.966 -6.681 -9.417 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.864 -5.263 -7.513 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.784 -3.985 -8.071 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -5.979 -3.747 -9.043 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -5.889 -5.315 -9.693 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.837 -4.101 -10.247 1.00 1.00 H ATOM 139 N VAL A 9 -0.441 -4.687 -4.409 1.00 1.00 N ATOM 140 CA VAL A 9 0.105 -3.701 -3.487 1.00 1.00 C ATOM 141 C VAL A 9 1.490 -4.137 -3.014 1.00 1.00 C ATOM 142 O VAL A 9 2.428 -3.347 -3.010 1.00 1.00 O ATOM 143 CB VAL A 9 -0.829 -3.543 -2.280 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.280 -2.481 -1.323 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.221 -3.121 -2.752 1.00 1.00 C ATOM 146 H VAL A 9 -1.252 -5.175 -4.164 1.00 1.00 H ATOM 147 HA VAL A 9 0.187 -2.752 -3.996 1.00 1.00 H ATOM 148 HB VAL A 9 -0.898 -4.488 -1.762 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.673 -2.802 -0.937 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.970 -2.345 -0.506 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.162 -1.543 -1.848 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.130 -2.336 -3.488 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.794 -2.760 -1.909 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.723 -3.969 -3.192 1.00 1.00 H ATOM 155 N SER A 10 1.614 -5.400 -2.621 1.00 1.00 N ATOM 156 CA SER A 10 2.891 -5.917 -2.146 1.00 1.00 C ATOM 157 C SER A 10 3.948 -5.834 -3.244 1.00 1.00 C ATOM 158 O SER A 10 5.102 -5.505 -2.979 1.00 1.00 O ATOM 159 CB SER A 10 2.730 -7.369 -1.700 1.00 1.00 C ATOM 160 OG SER A 10 2.263 -8.146 -2.796 1.00 1.00 O ATOM 161 H SER A 10 0.838 -5.993 -2.649 1.00 1.00 H ATOM 162 HA SER A 10 3.215 -5.329 -1.303 1.00 1.00 H ATOM 163 HB2 SER A 10 3.677 -7.757 -1.368 1.00 1.00 H ATOM 164 HB3 SER A 10 2.019 -7.415 -0.884 1.00 1.00 H ATOM 165 HG SER A 10 2.847 -8.903 -2.891 1.00 1.00 H ATOM 166 N ASP A 11 3.542 -6.134 -4.470 1.00 1.00 N ATOM 167 CA ASP A 11 4.465 -6.088 -5.597 1.00 1.00 C ATOM 168 C ASP A 11 5.000 -4.677 -5.790 1.00 1.00 C ATOM 169 O ASP A 11 6.192 -4.477 -6.000 1.00 1.00 O ATOM 170 CB ASP A 11 3.754 -6.541 -6.866 1.00 1.00 C ATOM 171 CG ASP A 11 4.771 -6.802 -7.974 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.916 -6.417 -7.802 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.390 -7.385 -8.974 1.00 1.00 O ATOM 174 H ASP A 11 2.609 -6.389 -4.623 1.00 1.00 H ATOM 175 HA ASP A 11 5.291 -6.755 -5.403 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.209 -7.442 -6.658 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.067 -5.772 -7.186 1.00 1.00 H ATOM 178 N ILE A 12 4.115 -3.700 -5.728 1.00 1.00 N ATOM 179 CA ILE A 12 4.527 -2.317 -5.892 1.00 1.00 C ATOM 180 C ILE A 12 5.359 -1.864 -4.696 1.00 1.00 C ATOM 181 O ILE A 12 6.364 -1.173 -4.849 1.00 1.00 O ATOM 182 CB ILE A 12 3.292 -1.434 -6.026 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.551 -1.809 -7.318 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.725 0.037 -6.094 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.112 -1.306 -7.247 1.00 1.00 C ATOM 186 H ILE A 12 3.170 -3.908 -5.568 1.00 1.00 H ATOM 187 HA ILE A 12 5.120 -2.226 -6.791 1.00 1.00 H ATOM 188 HB ILE A 12 2.651 -1.585 -5.172 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.047 -1.361 -8.167 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.543 -2.885 -7.434 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.569 0.134 -6.765 1.00 1.00 H ATOM 192 HG22 ILE A 12 4.009 0.375 -5.110 1.00 1.00 H ATOM 193 HG23 ILE A 12 2.906 0.637 -6.461 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.554 -1.702 -8.081 1.00 1.00 H ATOM 195 HD12 ILE A 12 1.106 -0.229 -7.285 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.659 -1.644 -6.324 1.00 1.00 H ATOM 197 N VAL A 13 4.910 -2.235 -3.499 1.00 1.00 N ATOM 198 CA VAL A 13 5.605 -1.833 -2.273 1.00 1.00 C ATOM 199 C VAL A 13 7.006 -2.428 -2.201 1.00 1.00 C ATOM 200 O VAL A 13 7.976 -1.721 -1.927 1.00 1.00 O ATOM 201 CB VAL A 13 4.799 -2.280 -1.046 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.604 -2.010 0.233 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.481 -1.507 -0.994 1.00 1.00 C ATOM 204 H VAL A 13 4.090 -2.778 -3.439 1.00 1.00 H ATOM 205 HA VAL A 13 5.682 -0.755 -2.255 1.00 1.00 H ATOM 206 HB VAL A 13 4.594 -3.336 -1.120 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.396 -2.739 0.323 1.00 1.00 H ATOM 208 HG12 VAL A 13 4.952 -2.082 1.091 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.031 -1.019 0.189 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.657 -0.531 -0.590 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.782 -2.034 -0.366 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.071 -1.409 -1.988 1.00 1.00 H ATOM 213 N LYS A 14 7.105 -3.723 -2.437 1.00 1.00 N ATOM 214 CA LYS A 14 8.394 -4.399 -2.380 1.00 1.00 C ATOM 215 C LYS A 14 9.309 -3.890 -3.487 1.00 1.00 C ATOM 216 O LYS A 14 10.527 -3.840 -3.331 1.00 1.00 O ATOM 217 CB LYS A 14 8.176 -5.916 -2.504 1.00 1.00 C ATOM 218 CG LYS A 14 8.015 -6.313 -3.976 1.00 1.00 C ATOM 219 CD LYS A 14 7.383 -7.703 -4.072 1.00 1.00 C ATOM 220 CE LYS A 14 8.298 -8.721 -3.399 1.00 1.00 C ATOM 221 NZ LYS A 14 7.884 -10.090 -3.808 1.00 1.00 N ATOM 222 H LYS A 14 6.301 -4.242 -2.642 1.00 1.00 H ATOM 223 HA LYS A 14 8.856 -4.194 -1.424 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.023 -6.437 -2.083 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.281 -6.190 -1.967 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.382 -5.599 -4.465 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.981 -6.326 -4.456 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.419 -7.697 -3.581 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.258 -7.969 -5.113 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.320 -8.548 -3.701 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.217 -8.626 -2.327 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.850 -10.121 -3.916 1.00 1.00 H ATOM 233 HZ2 LYS A 14 8.178 -10.772 -3.080 1.00 1.00 H ATOM 234 HZ3 LYS A 14 8.332 -10.333 -4.713 1.00 1.00 H ATOM 235 N GLU A 15 8.708 -3.532 -4.617 1.00 1.00 N ATOM 236 CA GLU A 15 9.481 -3.051 -5.751 1.00 1.00 C ATOM 237 C GLU A 15 10.083 -1.685 -5.454 1.00 1.00 C ATOM 238 O GLU A 15 11.236 -1.414 -5.786 1.00 1.00 O ATOM 239 CB GLU A 15 8.592 -2.969 -6.998 1.00 1.00 C ATOM 240 CG GLU A 15 9.435 -2.602 -8.225 1.00 1.00 C ATOM 241 CD GLU A 15 10.367 -3.757 -8.580 1.00 1.00 C ATOM 242 OE1 GLU A 15 10.198 -4.824 -8.014 1.00 1.00 O ATOM 243 OE2 GLU A 15 11.238 -3.557 -9.411 1.00 1.00 O ATOM 244 H GLU A 15 7.734 -3.605 -4.689 1.00 1.00 H ATOM 245 HA GLU A 15 10.275 -3.746 -5.941 1.00 1.00 H ATOM 246 HB2 GLU A 15 8.125 -3.927 -7.162 1.00 1.00 H ATOM 247 HB3 GLU A 15 7.830 -2.217 -6.846 1.00 1.00 H ATOM 248 HG2 GLU A 15 8.780 -2.405 -9.059 1.00 1.00 H ATOM 249 HG3 GLU A 15 10.021 -1.720 -8.018 1.00 1.00 H ATOM 250 N LYS A 16 9.289 -0.829 -4.841 1.00 1.00 N ATOM 251 CA LYS A 16 9.736 0.515 -4.512 1.00 1.00 C ATOM 252 C LYS A 16 10.777 0.495 -3.403 1.00 1.00 C ATOM 253 O LYS A 16 11.694 1.316 -3.381 1.00 1.00 O ATOM 254 CB LYS A 16 8.539 1.358 -4.078 1.00 1.00 C ATOM 255 CG LYS A 16 7.542 1.505 -5.245 1.00 1.00 C ATOM 256 CD LYS A 16 7.935 2.684 -6.159 1.00 1.00 C ATOM 257 CE LYS A 16 7.809 4.022 -5.412 1.00 1.00 C ATOM 258 NZ LYS A 16 9.155 4.451 -4.938 1.00 1.00 N ATOM 259 H LYS A 16 8.376 -1.103 -4.610 1.00 1.00 H ATOM 260 HA LYS A 16 10.176 0.961 -5.391 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.050 0.873 -3.249 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.883 2.330 -3.766 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.532 0.595 -5.826 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.554 1.675 -4.847 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.954 2.560 -6.490 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.284 2.690 -7.019 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.418 4.773 -6.080 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.146 3.918 -4.565 1.00 1.00 H ATOM 269 HZ1 LYS A 16 9.885 4.026 -5.540 1.00 1.00 H ATOM 270 HZ2 LYS A 16 9.293 4.139 -3.953 1.00 1.00 H ATOM 271 HZ3 LYS A 16 9.227 5.487 -4.987 1.00 1.00 H ATOM 272 N LEU A 17 10.616 -0.435 -2.469 1.00 1.00 N ATOM 273 CA LEU A 17 11.535 -0.535 -1.341 1.00 1.00 C ATOM 274 C LEU A 17 12.747 -1.384 -1.702 1.00 1.00 C ATOM 275 O LEU A 17 13.734 -1.410 -0.970 1.00 1.00 O ATOM 276 CB LEU A 17 10.808 -1.151 -0.145 1.00 1.00 C ATOM 277 CG LEU A 17 9.633 -0.248 0.274 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.852 -0.930 1.401 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.151 1.125 0.754 1.00 1.00 C ATOM 280 H LEU A 17 9.860 -1.057 -2.536 1.00 1.00 H ATOM 281 HA LEU A 17 11.875 0.453 -1.068 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.430 -2.124 -0.422 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.494 -1.253 0.681 1.00 1.00 H ATOM 284 HG LEU A 17 8.977 -0.106 -0.572 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.426 -0.878 2.316 1.00 1.00 H ATOM 286 HD12 LEU A 17 8.680 -1.964 1.142 1.00 1.00 H ATOM 287 HD13 LEU A 17 7.905 -0.430 1.537 1.00 1.00 H ATOM 288 HD21 LEU A 17 11.116 1.008 1.226 1.00 1.00 H ATOM 289 HD22 LEU A 17 9.458 1.553 1.462 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.246 1.789 -0.093 1.00 1.00 H ATOM 291 N ALA A 18 12.671 -2.073 -2.835 1.00 1.00 N ATOM 292 CA ALA A 18 13.776 -2.916 -3.276 1.00 1.00 C ATOM 293 C ALA A 18 13.418 -3.620 -4.578 1.00 1.00 C ATOM 294 O ALA A 18 12.369 -3.367 -5.156 1.00 1.00 O ATOM 295 CB ALA A 18 14.099 -3.956 -2.197 1.00 1.00 C ATOM 296 H ALA A 18 11.860 -2.016 -3.384 1.00 1.00 H ATOM 297 HA ALA A 18 14.645 -2.299 -3.438 1.00 1.00 H ATOM 298 HB1 ALA A 18 14.661 -4.769 -2.632 1.00 1.00 H ATOM 299 HB2 ALA A 18 13.178 -4.337 -1.781 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.683 -3.494 -1.415 1.00 1.00 H ATOM 301 N LEU A 19 14.296 -4.503 -5.031 1.00 1.00 N ATOM 302 CA LEU A 19 14.056 -5.241 -6.265 1.00 1.00 C ATOM 303 C LEU A 19 12.972 -6.293 -6.057 1.00 1.00 C ATOM 304 O LEU A 19 12.321 -6.726 -7.008 1.00 1.00 O ATOM 305 CB LEU A 19 15.350 -5.913 -6.722 1.00 1.00 C ATOM 306 CG LEU A 19 16.469 -4.869 -6.810 1.00 1.00 C ATOM 307 CD1 LEU A 19 17.776 -5.562 -7.207 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.113 -3.800 -7.858 1.00 1.00 C ATOM 309 H LEU A 19 15.117 -4.665 -4.525 1.00 1.00 H ATOM 310 HA LEU A 19 13.728 -4.555 -7.030 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.626 -6.679 -6.010 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.200 -6.362 -7.692 1.00 1.00 H ATOM 313 HG LEU A 19 16.594 -4.400 -5.843 1.00 1.00 H ATOM 314 HD11 LEU A 19 18.546 -4.819 -7.356 1.00 1.00 H ATOM 315 HD12 LEU A 19 17.627 -6.116 -8.121 1.00 1.00 H ATOM 316 HD13 LEU A 19 18.077 -6.238 -6.420 1.00 1.00 H ATOM 317 HD21 LEU A 19 15.443 -3.075 -7.420 1.00 1.00 H ATOM 318 HD22 LEU A 19 15.637 -4.266 -8.706 1.00 1.00 H ATOM 319 HD23 LEU A 19 17.014 -3.298 -8.184 1.00 1.00 H ATOM 320 N GLY A 20 12.786 -6.704 -4.805 1.00 1.00 N ATOM 321 CA GLY A 20 11.779 -7.709 -4.476 1.00 1.00 C ATOM 322 C GLY A 20 12.367 -9.111 -4.569 1.00 1.00 C ATOM 323 O GLY A 20 11.801 -10.069 -4.041 1.00 1.00 O ATOM 324 H GLY A 20 13.336 -6.323 -4.087 1.00 1.00 H ATOM 325 HA2 GLY A 20 11.422 -7.537 -3.472 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.951 -7.627 -5.164 1.00 1.00 H ATOM 327 N ALA A 21 13.506 -9.227 -5.246 1.00 1.00 N ATOM 328 CA ALA A 21 14.160 -10.521 -5.404 1.00 1.00 C ATOM 329 C ALA A 21 14.679 -11.034 -4.066 1.00 1.00 C ATOM 330 O ALA A 21 14.418 -12.174 -3.682 1.00 1.00 O ATOM 331 CB ALA A 21 15.323 -10.401 -6.389 1.00 1.00 C ATOM 332 H ALA A 21 13.912 -8.428 -5.644 1.00 1.00 H ATOM 333 HA ALA A 21 13.445 -11.228 -5.797 1.00 1.00 H ATOM 334 HB1 ALA A 21 15.641 -11.388 -6.692 1.00 1.00 H ATOM 335 HB2 ALA A 21 16.146 -9.889 -5.913 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.005 -9.844 -7.257 1.00 1.00 H ATOM 337 N ASP A 22 15.419 -10.181 -3.357 1.00 1.00 N ATOM 338 CA ASP A 22 15.979 -10.545 -2.055 1.00 1.00 C ATOM 339 C ASP A 22 15.083 -10.058 -0.924 1.00 1.00 C ATOM 340 O ASP A 22 15.403 -10.233 0.252 1.00 1.00 O ATOM 341 CB ASP A 22 17.372 -9.935 -1.896 1.00 1.00 C ATOM 342 CG ASP A 22 18.347 -10.614 -2.851 1.00 1.00 C ATOM 343 OD1 ASP A 22 18.005 -11.666 -3.366 1.00 1.00 O ATOM 344 OD2 ASP A 22 19.423 -10.075 -3.050 1.00 1.00 O ATOM 345 H ASP A 22 15.593 -9.286 -3.720 1.00 1.00 H ATOM 346 HA ASP A 22 16.066 -11.621 -1.993 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.329 -8.880 -2.119 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.709 -10.075 -0.881 1.00 1.00 H ATOM 349 N VAL A 23 13.959 -9.440 -1.288 1.00 1.00 N ATOM 350 CA VAL A 23 13.012 -8.922 -0.300 1.00 1.00 C ATOM 351 C VAL A 23 11.651 -9.581 -0.482 1.00 1.00 C ATOM 352 O VAL A 23 11.138 -9.670 -1.598 1.00 1.00 O ATOM 353 CB VAL A 23 12.870 -7.409 -0.456 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.896 -6.878 0.598 1.00 1.00 C ATOM 355 CG2 VAL A 23 14.239 -6.749 -0.278 1.00 1.00 C ATOM 356 H VAL A 23 13.763 -9.328 -2.241 1.00 1.00 H ATOM 357 HA VAL A 23 13.372 -9.136 0.699 1.00 1.00 H ATOM 358 HB VAL A 23 12.488 -7.186 -1.438 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.984 -5.804 0.660 1.00 1.00 H ATOM 360 HG12 VAL A 23 12.128 -7.316 1.558 1.00 1.00 H ATOM 361 HG13 VAL A 23 10.887 -7.142 0.319 1.00 1.00 H ATOM 362 HG21 VAL A 23 14.741 -7.182 0.574 1.00 1.00 H ATOM 363 HG22 VAL A 23 14.110 -5.689 -0.120 1.00 1.00 H ATOM 364 HG23 VAL A 23 14.832 -6.912 -1.167 1.00 1.00 H ATOM 365 N VAL A 24 11.071 -10.042 0.625 1.00 1.00 N ATOM 366 CA VAL A 24 9.762 -10.697 0.596 1.00 1.00 C ATOM 367 C VAL A 24 8.767 -9.903 1.435 1.00 1.00 C ATOM 368 O VAL A 24 9.052 -9.537 2.576 1.00 1.00 O ATOM 369 CB VAL A 24 9.879 -12.121 1.150 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.482 -12.730 1.319 1.00 1.00 C ATOM 371 CG2 VAL A 24 10.697 -12.977 0.181 1.00 1.00 C ATOM 372 H VAL A 24 11.532 -9.937 1.484 1.00 1.00 H ATOM 373 HA VAL A 24 9.401 -10.747 -0.422 1.00 1.00 H ATOM 374 HB VAL A 24 10.375 -12.091 2.111 1.00 1.00 H ATOM 375 HG11 VAL A 24 7.890 -12.519 0.442 1.00 1.00 H ATOM 376 HG12 VAL A 24 8.005 -12.300 2.188 1.00 1.00 H ATOM 377 HG13 VAL A 24 8.567 -13.799 1.448 1.00 1.00 H ATOM 378 HG21 VAL A 24 10.877 -13.947 0.621 1.00 1.00 H ATOM 379 HG22 VAL A 24 11.640 -12.492 -0.019 1.00 1.00 H ATOM 380 HG23 VAL A 24 10.151 -13.096 -0.742 1.00 1.00 H ATOM 381 N VAL A 25 7.596 -9.643 0.857 1.00 1.00 N ATOM 382 CA VAL A 25 6.544 -8.891 1.543 1.00 1.00 C ATOM 383 C VAL A 25 5.317 -9.775 1.741 1.00 1.00 C ATOM 384 O VAL A 25 4.904 -10.494 0.831 1.00 1.00 O ATOM 385 CB VAL A 25 6.164 -7.658 0.723 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.972 -6.951 1.376 1.00 1.00 C ATOM 387 CG2 VAL A 25 7.361 -6.704 0.656 1.00 1.00 C ATOM 388 H VAL A 25 7.432 -9.965 -0.055 1.00 1.00 H ATOM 389 HA VAL A 25 6.900 -8.569 2.512 1.00 1.00 H ATOM 390 HB VAL A 25 5.893 -7.964 -0.277 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.830 -5.984 0.917 1.00 1.00 H ATOM 392 HG12 VAL A 25 5.165 -6.823 2.430 1.00 1.00 H ATOM 393 HG13 VAL A 25 4.080 -7.545 1.244 1.00 1.00 H ATOM 394 HG21 VAL A 25 8.107 -7.110 -0.012 1.00 1.00 H ATOM 395 HG22 VAL A 25 7.786 -6.592 1.637 1.00 1.00 H ATOM 396 HG23 VAL A 25 7.036 -5.742 0.294 1.00 1.00 H ATOM 397 N THR A 26 4.738 -9.710 2.938 1.00 1.00 N ATOM 398 CA THR A 26 3.552 -10.503 3.271 1.00 1.00 C ATOM 399 C THR A 26 2.500 -9.633 3.953 1.00 1.00 C ATOM 400 O THR A 26 2.785 -8.518 4.391 1.00 1.00 O ATOM 401 CB THR A 26 3.949 -11.667 4.195 1.00 1.00 C ATOM 402 OG1 THR A 26 4.946 -11.226 5.107 1.00 1.00 O ATOM 403 CG2 THR A 26 4.496 -12.828 3.362 1.00 1.00 C ATOM 404 H THR A 26 5.116 -9.112 3.616 1.00 1.00 H ATOM 405 HA THR A 26 3.122 -10.906 2.364 1.00 1.00 H ATOM 406 HB THR A 26 3.085 -12.006 4.747 1.00 1.00 H ATOM 407 HG1 THR A 26 4.627 -10.425 5.529 1.00 1.00 H ATOM 408 HG21 THR A 26 3.674 -13.336 2.879 1.00 1.00 H ATOM 409 HG22 THR A 26 5.020 -13.519 4.007 1.00 1.00 H ATOM 410 HG23 THR A 26 5.175 -12.446 2.615 1.00 1.00 H ATOM 411 N ALA A 27 1.284 -10.157 4.038 1.00 1.00 N ATOM 412 CA ALA A 27 0.191 -9.441 4.665 1.00 1.00 C ATOM 413 C ALA A 27 0.511 -9.152 6.126 1.00 1.00 C ATOM 414 O ALA A 27 -0.045 -8.233 6.724 1.00 1.00 O ATOM 415 CB ALA A 27 -1.083 -10.280 4.558 1.00 1.00 C ATOM 416 H ALA A 27 1.118 -11.046 3.674 1.00 1.00 H ATOM 417 HA ALA A 27 0.040 -8.512 4.150 1.00 1.00 H ATOM 418 HB1 ALA A 27 -1.544 -10.116 3.595 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.772 -9.998 5.337 1.00 1.00 H ATOM 420 HB3 ALA A 27 -0.829 -11.325 4.661 1.00 1.00 H ATOM 421 N ASP A 28 1.400 -9.954 6.697 1.00 1.00 N ATOM 422 CA ASP A 28 1.784 -9.787 8.097 1.00 1.00 C ATOM 423 C ASP A 28 2.933 -8.794 8.231 1.00 1.00 C ATOM 424 O ASP A 28 3.162 -8.239 9.306 1.00 1.00 O ATOM 425 CB ASP A 28 2.209 -11.133 8.685 1.00 1.00 C ATOM 426 CG ASP A 28 2.321 -11.026 10.202 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.852 -10.038 10.744 1.00 1.00 O ATOM 428 OD2 ASP A 28 2.877 -11.932 10.800 1.00 1.00 O ATOM 429 H ASP A 28 1.800 -10.676 6.167 1.00 1.00 H ATOM 430 HA ASP A 28 0.935 -9.419 8.656 1.00 1.00 H ATOM 431 HB2 ASP A 28 1.476 -11.884 8.429 1.00 1.00 H ATOM 432 HB3 ASP A 28 3.167 -11.414 8.275 1.00 1.00 H ATOM 433 N SER A 29 3.658 -8.574 7.138 1.00 1.00 N ATOM 434 CA SER A 29 4.782 -7.646 7.161 1.00 1.00 C ATOM 435 C SER A 29 4.283 -6.211 7.306 1.00 1.00 C ATOM 436 O SER A 29 3.282 -5.829 6.702 1.00 1.00 O ATOM 437 CB SER A 29 5.588 -7.780 5.868 1.00 1.00 C ATOM 438 OG SER A 29 6.325 -8.994 5.898 1.00 1.00 O ATOM 439 H SER A 29 3.436 -9.042 6.307 1.00 1.00 H ATOM 440 HA SER A 29 5.423 -7.884 7.998 1.00 1.00 H ATOM 441 HB2 SER A 29 4.922 -7.792 5.023 1.00 1.00 H ATOM 442 HB3 SER A 29 6.264 -6.940 5.777 1.00 1.00 H ATOM 443 HG SER A 29 5.927 -9.565 6.563 1.00 1.00 H ATOM 444 N GLU A 30 4.994 -5.419 8.108 1.00 1.00 N ATOM 445 CA GLU A 30 4.628 -4.018 8.329 1.00 1.00 C ATOM 446 C GLU A 30 5.473 -3.109 7.450 1.00 1.00 C ATOM 447 O GLU A 30 6.649 -3.374 7.229 1.00 1.00 O ATOM 448 CB GLU A 30 4.837 -3.649 9.797 1.00 1.00 C ATOM 449 CG GLU A 30 3.811 -4.386 10.656 1.00 1.00 C ATOM 450 CD GLU A 30 4.066 -4.102 12.130 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.010 -3.385 12.421 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.313 -4.603 12.949 1.00 1.00 O ATOM 453 H GLU A 30 5.785 -5.782 8.558 1.00 1.00 H ATOM 454 HA GLU A 30 3.587 -3.876 8.081 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.831 -3.935 10.099 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.713 -2.585 9.923 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.819 -4.049 10.392 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.890 -5.448 10.476 1.00 1.00 H ATOM 459 N PHE A 31 4.868 -2.036 6.956 1.00 1.00 N ATOM 460 CA PHE A 31 5.579 -1.099 6.093 1.00 1.00 C ATOM 461 C PHE A 31 6.886 -0.649 6.740 1.00 1.00 C ATOM 462 O PHE A 31 7.914 -0.538 6.070 1.00 1.00 O ATOM 463 CB PHE A 31 4.697 0.121 5.819 1.00 1.00 C ATOM 464 CG PHE A 31 3.577 -0.256 4.878 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.817 -0.327 3.500 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.296 -0.533 5.379 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.780 -0.672 2.629 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.261 -0.877 4.501 1.00 1.00 C ATOM 469 CZ PHE A 31 1.504 -0.945 3.127 1.00 1.00 C ATOM 470 H PHE A 31 3.927 -1.873 7.171 1.00 1.00 H ATOM 471 HA PHE A 31 5.801 -1.586 5.156 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.280 0.476 6.750 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.292 0.903 5.372 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.806 -0.120 3.107 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.105 -0.481 6.440 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.963 -0.727 1.571 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.277 -1.091 4.883 1.00 1.00 H ATOM 478 HZ PHE A 31 0.706 -1.210 2.450 1.00 1.00 H ATOM 479 N SER A 32 6.843 -0.398 8.041 1.00 1.00 N ATOM 480 CA SER A 32 8.034 0.034 8.764 1.00 1.00 C ATOM 481 C SER A 32 9.126 -1.029 8.689 1.00 1.00 C ATOM 482 O SER A 32 10.301 -0.716 8.496 1.00 1.00 O ATOM 483 CB SER A 32 7.683 0.305 10.225 1.00 1.00 C ATOM 484 OG SER A 32 8.846 0.747 10.911 1.00 1.00 O ATOM 485 H SER A 32 5.999 -0.507 8.525 1.00 1.00 H ATOM 486 HA SER A 32 8.403 0.945 8.319 1.00 1.00 H ATOM 487 HB2 SER A 32 6.930 1.072 10.278 1.00 1.00 H ATOM 488 HB3 SER A 32 7.305 -0.601 10.676 1.00 1.00 H ATOM 489 HG SER A 32 9.464 1.089 10.257 1.00 1.00 H ATOM 490 N LYS A 33 8.732 -2.288 8.844 1.00 1.00 N ATOM 491 CA LYS A 33 9.684 -3.394 8.793 1.00 1.00 C ATOM 492 C LYS A 33 10.364 -3.465 7.429 1.00 1.00 C ATOM 493 O LYS A 33 11.555 -3.763 7.335 1.00 1.00 O ATOM 494 CB LYS A 33 8.965 -4.714 9.072 1.00 1.00 C ATOM 495 CG LYS A 33 8.581 -4.782 10.552 1.00 1.00 C ATOM 496 CD LYS A 33 7.711 -6.020 10.808 1.00 1.00 C ATOM 497 CE LYS A 33 8.572 -7.290 10.791 1.00 1.00 C ATOM 498 NZ LYS A 33 7.777 -8.433 11.323 1.00 1.00 N ATOM 499 H LYS A 33 7.782 -2.478 8.995 1.00 1.00 H ATOM 500 HA LYS A 33 10.436 -3.243 9.551 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.076 -4.774 8.463 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.622 -5.535 8.833 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.478 -4.838 11.151 1.00 1.00 H ATOM 504 HG3 LYS A 33 8.032 -3.895 10.821 1.00 1.00 H ATOM 505 HD2 LYS A 33 7.231 -5.925 11.770 1.00 1.00 H ATOM 506 HD3 LYS A 33 6.957 -6.092 10.038 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.875 -7.508 9.779 1.00 1.00 H ATOM 508 HE3 LYS A 33 9.447 -7.145 11.407 1.00 1.00 H ATOM 509 HZ1 LYS A 33 7.945 -9.275 10.739 1.00 1.00 H ATOM 510 HZ2 LYS A 33 6.764 -8.191 11.299 1.00 1.00 H ATOM 511 HZ3 LYS A 33 8.063 -8.630 12.303 1.00 1.00 H ATOM 512 N LEU A 34 9.603 -3.198 6.376 1.00 1.00 N ATOM 513 CA LEU A 34 10.146 -3.245 5.023 1.00 1.00 C ATOM 514 C LEU A 34 11.192 -2.154 4.827 1.00 1.00 C ATOM 515 O LEU A 34 12.050 -2.255 3.950 1.00 1.00 O ATOM 516 CB LEU A 34 9.019 -3.064 4.005 1.00 1.00 C ATOM 517 CG LEU A 34 7.922 -4.107 4.249 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.772 -3.879 3.266 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.485 -5.526 4.073 1.00 1.00 C ATOM 520 H LEU A 34 8.658 -2.971 6.508 1.00 1.00 H ATOM 521 HA LEU A 34 10.612 -4.204 4.862 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.598 -2.075 4.119 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.410 -3.179 3.006 1.00 1.00 H ATOM 524 HG LEU A 34 7.555 -3.996 5.250 1.00 1.00 H ATOM 525 HD11 LEU A 34 5.917 -4.462 3.573 1.00 1.00 H ATOM 526 HD12 LEU A 34 7.078 -4.178 2.274 1.00 1.00 H ATOM 527 HD13 LEU A 34 6.507 -2.830 3.260 1.00 1.00 H ATOM 528 HD21 LEU A 34 9.013 -5.819 4.967 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.160 -5.548 3.230 1.00 1.00 H ATOM 530 HD23 LEU A 34 7.672 -6.216 3.903 1.00 1.00 H ATOM 531 N GLY A 35 11.123 -1.112 5.655 1.00 1.00 N ATOM 532 CA GLY A 35 12.077 -0.005 5.571 1.00 1.00 C ATOM 533 C GLY A 35 11.428 1.238 4.979 1.00 1.00 C ATOM 534 O GLY A 35 12.116 2.156 4.532 1.00 1.00 O ATOM 535 H GLY A 35 10.418 -1.089 6.338 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.434 0.222 6.564 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.917 -0.292 4.954 1.00 1.00 H ATOM 538 N ALA A 36 10.099 1.270 4.985 1.00 1.00 N ATOM 539 CA ALA A 36 9.375 2.415 4.452 1.00 1.00 C ATOM 540 C ALA A 36 9.391 3.566 5.453 1.00 1.00 C ATOM 541 O ALA A 36 8.743 3.501 6.498 1.00 1.00 O ATOM 542 CB ALA A 36 7.928 2.024 4.153 1.00 1.00 C ATOM 543 H ALA A 36 9.600 0.516 5.356 1.00 1.00 H ATOM 544 HA ALA A 36 9.848 2.737 3.536 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.445 2.821 3.606 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.405 1.857 5.083 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.913 1.120 3.563 1.00 1.00 H ATOM 548 N ASP A 37 10.134 4.620 5.124 1.00 1.00 N ATOM 549 CA ASP A 37 10.230 5.791 5.993 1.00 1.00 C ATOM 550 C ASP A 37 9.184 6.826 5.611 1.00 1.00 C ATOM 551 O ASP A 37 8.270 6.546 4.834 1.00 1.00 O ATOM 552 CB ASP A 37 11.622 6.416 5.891 1.00 1.00 C ATOM 553 CG ASP A 37 11.918 6.804 4.447 1.00 1.00 C ATOM 554 OD1 ASP A 37 10.995 6.794 3.653 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.062 7.103 4.157 1.00 1.00 O ATOM 556 H ASP A 37 10.625 4.612 4.275 1.00 1.00 H ATOM 557 HA ASP A 37 10.062 5.489 7.018 1.00 1.00 H ATOM 558 HB2 ASP A 37 11.664 7.298 6.512 1.00 1.00 H ATOM 559 HB3 ASP A 37 12.355 5.709 6.229 1.00 1.00 H ATOM 560 N SER A 38 9.321 8.021 6.166 1.00 1.00 N ATOM 561 CA SER A 38 8.377 9.095 5.880 1.00 1.00 C ATOM 562 C SER A 38 8.398 9.448 4.397 1.00 1.00 C ATOM 563 O SER A 38 7.349 9.583 3.767 1.00 1.00 O ATOM 564 CB SER A 38 8.732 10.334 6.704 1.00 1.00 C ATOM 565 H SER A 38 10.072 8.183 6.777 1.00 1.00 H ATOM 566 HA SER A 38 7.385 8.769 6.150 1.00 1.00 H ATOM 567 HB2 SER A 38 9.763 10.607 6.514 1.00 1.00 H ATOM 568 HB3 SER A 38 8.608 10.120 7.752 1.00 1.00 H ATOM 569 N LEU A 39 9.598 9.598 3.847 1.00 1.00 N ATOM 570 CA LEU A 39 9.744 9.942 2.437 1.00 1.00 C ATOM 571 C LEU A 39 9.211 8.822 1.549 1.00 1.00 C ATOM 572 O LEU A 39 8.519 9.071 0.563 1.00 1.00 O ATOM 573 CB LEU A 39 11.218 10.194 2.118 1.00 1.00 C ATOM 574 CG LEU A 39 11.697 11.464 2.841 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.219 11.575 2.706 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.022 12.721 2.249 1.00 1.00 C ATOM 577 H LEU A 39 10.399 9.477 4.399 1.00 1.00 H ATOM 578 HA LEU A 39 9.184 10.839 2.233 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.802 9.349 2.455 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.344 10.312 1.053 1.00 1.00 H ATOM 581 HG LEU A 39 11.445 11.383 3.888 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.539 12.553 3.032 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.505 11.428 1.674 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.688 10.821 3.321 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.657 13.582 2.401 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.078 12.891 2.745 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.854 12.585 1.191 1.00 1.00 H ATOM 588 N ASP A 40 9.543 7.588 1.907 1.00 1.00 N ATOM 589 CA ASP A 40 9.097 6.435 1.138 1.00 1.00 C ATOM 590 C ASP A 40 7.580 6.319 1.182 1.00 1.00 C ATOM 591 O ASP A 40 6.941 6.090 0.159 1.00 1.00 O ATOM 592 CB ASP A 40 9.722 5.160 1.711 1.00 1.00 C ATOM 593 CG ASP A 40 11.213 5.126 1.395 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.632 5.871 0.525 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.917 4.359 2.034 1.00 1.00 O ATOM 596 H ASP A 40 10.099 7.450 2.702 1.00 1.00 H ATOM 597 HA ASP A 40 9.411 6.549 0.110 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.580 5.140 2.781 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.245 4.296 1.273 1.00 1.00 H ATOM 600 N THR A 41 7.010 6.486 2.370 1.00 1.00 N ATOM 601 CA THR A 41 5.564 6.382 2.539 1.00 1.00 C ATOM 602 C THR A 41 4.837 7.165 1.455 1.00 1.00 C ATOM 603 O THR A 41 3.813 6.725 0.936 1.00 1.00 O ATOM 604 CB THR A 41 5.158 6.920 3.916 1.00 1.00 C ATOM 605 OG1 THR A 41 5.793 6.152 4.930 1.00 1.00 O ATOM 606 CG2 THR A 41 3.641 6.825 4.082 1.00 1.00 C ATOM 607 H THR A 41 7.573 6.674 3.152 1.00 1.00 H ATOM 608 HA THR A 41 5.281 5.342 2.472 1.00 1.00 H ATOM 609 HB THR A 41 5.462 7.952 4.004 1.00 1.00 H ATOM 610 HG1 THR A 41 6.623 5.824 4.578 1.00 1.00 H ATOM 611 HG21 THR A 41 3.388 6.907 5.128 1.00 1.00 H ATOM 612 HG22 THR A 41 3.294 5.875 3.702 1.00 1.00 H ATOM 613 HG23 THR A 41 3.168 7.628 3.534 1.00 1.00 H ATOM 614 N VAL A 42 5.380 8.317 1.111 1.00 1.00 N ATOM 615 CA VAL A 42 4.784 9.155 0.076 1.00 1.00 C ATOM 616 C VAL A 42 4.845 8.443 -1.267 1.00 1.00 C ATOM 617 O VAL A 42 3.881 8.454 -2.033 1.00 1.00 O ATOM 618 CB VAL A 42 5.518 10.510 0.000 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.197 11.217 -1.324 1.00 1.00 C ATOM 620 CG2 VAL A 42 5.066 11.405 1.159 1.00 1.00 C ATOM 621 H VAL A 42 6.207 8.601 1.546 1.00 1.00 H ATOM 622 HA VAL A 42 3.752 9.331 0.327 1.00 1.00 H ATOM 623 HB VAL A 42 6.583 10.345 0.068 1.00 1.00 H ATOM 624 HG11 VAL A 42 4.142 11.115 -1.539 1.00 1.00 H ATOM 625 HG12 VAL A 42 5.774 10.760 -2.113 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.453 12.263 -1.251 1.00 1.00 H ATOM 627 HG21 VAL A 42 5.031 10.826 2.069 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.084 11.804 0.943 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.766 12.219 1.275 1.00 1.00 H ATOM 630 N GLU A 43 5.986 7.842 -1.554 1.00 1.00 N ATOM 631 CA GLU A 43 6.161 7.149 -2.812 1.00 1.00 C ATOM 632 C GLU A 43 5.201 5.966 -2.914 1.00 1.00 C ATOM 633 O GLU A 43 4.650 5.697 -3.981 1.00 1.00 O ATOM 634 CB GLU A 43 7.604 6.653 -2.918 1.00 1.00 C ATOM 635 CG GLU A 43 8.554 7.845 -3.054 1.00 1.00 C ATOM 636 CD GLU A 43 9.999 7.357 -3.104 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.198 6.153 -3.119 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.886 8.196 -3.126 1.00 1.00 O ATOM 639 H GLU A 43 6.727 7.874 -0.915 1.00 1.00 H ATOM 640 HA GLU A 43 5.966 7.837 -3.623 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.858 6.090 -2.032 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.703 6.025 -3.774 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.325 8.383 -3.963 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.428 8.502 -2.206 1.00 1.00 H ATOM 645 N ILE A 44 5.010 5.263 -1.802 1.00 1.00 N ATOM 646 CA ILE A 44 4.121 4.111 -1.788 1.00 1.00 C ATOM 647 C ILE A 44 2.682 4.530 -2.062 1.00 1.00 C ATOM 648 O ILE A 44 2.002 3.945 -2.904 1.00 1.00 O ATOM 649 CB ILE A 44 4.189 3.418 -0.424 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.645 3.080 -0.072 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.365 2.141 -0.457 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.303 2.259 -1.181 1.00 1.00 C ATOM 653 H ILE A 44 5.473 5.525 -0.979 1.00 1.00 H ATOM 654 HA ILE A 44 4.433 3.417 -2.551 1.00 1.00 H ATOM 655 HB ILE A 44 3.787 4.076 0.329 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.193 3.988 0.062 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.665 2.518 0.845 1.00 1.00 H ATOM 658 HG21 ILE A 44 3.600 1.543 0.413 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.600 1.590 -1.356 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.318 2.388 -0.450 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.597 1.555 -1.589 1.00 1.00 H ATOM 662 HD12 ILE A 44 7.143 1.724 -0.771 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.645 2.926 -1.959 1.00 1.00 H ATOM 664 N VAL A 45 2.224 5.546 -1.345 1.00 1.00 N ATOM 665 CA VAL A 45 0.865 6.028 -1.518 1.00 1.00 C ATOM 666 C VAL A 45 0.699 6.664 -2.892 1.00 1.00 C ATOM 667 O VAL A 45 -0.295 6.434 -3.577 1.00 1.00 O ATOM 668 CB VAL A 45 0.532 7.051 -0.434 1.00 1.00 C ATOM 669 CG1 VAL A 45 -0.909 7.535 -0.610 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.700 6.402 0.941 1.00 1.00 C ATOM 671 H VAL A 45 2.810 5.975 -0.686 1.00 1.00 H ATOM 672 HA VAL A 45 0.183 5.195 -1.433 1.00 1.00 H ATOM 673 HB VAL A 45 1.205 7.892 -0.519 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.236 8.031 0.292 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.552 6.690 -0.810 1.00 1.00 H ATOM 676 HG13 VAL A 45 -0.956 8.227 -1.438 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.696 7.167 1.703 1.00 1.00 H ATOM 678 HG22 VAL A 45 1.639 5.866 0.972 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.113 5.713 1.116 1.00 1.00 H ATOM 680 N MET A 46 1.673 7.474 -3.287 1.00 1.00 N ATOM 681 CA MET A 46 1.608 8.148 -4.577 1.00 1.00 C ATOM 682 C MET A 46 1.551 7.133 -5.714 1.00 1.00 C ATOM 683 O MET A 46 0.758 7.278 -6.645 1.00 1.00 O ATOM 684 CB MET A 46 2.832 9.046 -4.748 1.00 1.00 C ATOM 685 CG MET A 46 2.648 9.937 -5.979 1.00 1.00 C ATOM 686 SD MET A 46 4.088 11.019 -6.160 1.00 1.00 S ATOM 687 CE MET A 46 3.880 11.951 -4.620 1.00 1.00 C ATOM 688 H MET A 46 2.442 7.629 -2.699 1.00 1.00 H ATOM 689 HA MET A 46 0.720 8.762 -4.608 1.00 1.00 H ATOM 690 HB2 MET A 46 2.950 9.659 -3.867 1.00 1.00 H ATOM 691 HB3 MET A 46 3.709 8.431 -4.879 1.00 1.00 H ATOM 692 HG2 MET A 46 2.550 9.318 -6.859 1.00 1.00 H ATOM 693 HG3 MET A 46 1.757 10.535 -5.859 1.00 1.00 H ATOM 694 HE1 MET A 46 4.237 12.963 -4.758 1.00 1.00 H ATOM 695 HE2 MET A 46 4.446 11.478 -3.835 1.00 1.00 H ATOM 696 HE3 MET A 46 2.835 11.966 -4.344 1.00 1.00 H ATOM 697 N ASN A 47 2.393 6.106 -5.638 1.00 1.00 N ATOM 698 CA ASN A 47 2.417 5.080 -6.674 1.00 1.00 C ATOM 699 C ASN A 47 1.098 4.310 -6.705 1.00 1.00 C ATOM 700 O ASN A 47 0.543 4.054 -7.774 1.00 1.00 O ATOM 701 CB ASN A 47 3.578 4.113 -6.404 1.00 1.00 C ATOM 702 CG ASN A 47 4.892 4.731 -6.870 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.558 4.189 -7.750 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.300 5.850 -6.334 1.00 1.00 N ATOM 705 H ASN A 47 3.004 6.036 -4.875 1.00 1.00 H ATOM 706 HA ASN A 47 2.568 5.552 -7.635 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.634 3.911 -5.345 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.412 3.189 -6.938 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.762 6.286 -5.639 1.00 1.00 H ATOM 710 HD22 ASN A 47 6.143 6.254 -6.626 1.00 1.00 H ATOM 711 N LEU A 48 0.601 3.939 -5.530 1.00 1.00 N ATOM 712 CA LEU A 48 -0.649 3.194 -5.441 1.00 1.00 C ATOM 713 C LEU A 48 -1.820 4.043 -5.920 1.00 1.00 C ATOM 714 O LEU A 48 -2.695 3.567 -6.640 1.00 1.00 O ATOM 715 CB LEU A 48 -0.883 2.741 -3.995 1.00 1.00 C ATOM 716 CG LEU A 48 0.162 1.686 -3.595 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.162 1.528 -2.072 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.164 0.330 -4.237 1.00 1.00 C ATOM 719 H LEU A 48 1.083 4.167 -4.707 1.00 1.00 H ATOM 720 HA LEU A 48 -0.580 2.327 -6.076 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.793 3.588 -3.341 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.872 2.324 -3.903 1.00 1.00 H ATOM 723 HG LEU A 48 1.139 2.013 -3.921 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.968 0.872 -1.779 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.779 1.107 -1.752 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.299 2.494 -1.609 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.216 0.113 -4.125 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.415 -0.438 -3.757 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.090 0.349 -5.277 1.00 1.00 H ATOM 730 N GLU A 49 -1.831 5.305 -5.525 1.00 1.00 N ATOM 731 CA GLU A 49 -2.907 6.194 -5.929 1.00 1.00 C ATOM 732 C GLU A 49 -2.961 6.313 -7.444 1.00 1.00 C ATOM 733 O GLU A 49 -4.037 6.339 -8.042 1.00 1.00 O ATOM 734 CB GLU A 49 -2.703 7.575 -5.299 1.00 1.00 C ATOM 735 CG GLU A 49 -3.114 7.539 -3.823 1.00 1.00 C ATOM 736 CD GLU A 49 -2.799 8.877 -3.166 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.263 9.736 -3.846 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.102 9.025 -1.994 1.00 1.00 O ATOM 739 H GLU A 49 -1.108 5.643 -4.956 1.00 1.00 H ATOM 740 HA GLU A 49 -3.838 5.785 -5.584 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.660 7.849 -5.374 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.306 8.304 -5.818 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.171 7.347 -3.752 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.576 6.754 -3.315 1.00 1.00 H ATOM 745 N GLU A 50 -1.795 6.379 -8.058 1.00 1.00 N ATOM 746 CA GLU A 50 -1.714 6.491 -9.507 1.00 1.00 C ATOM 747 C GLU A 50 -2.057 5.163 -10.175 1.00 1.00 C ATOM 748 O GLU A 50 -2.715 5.137 -11.215 1.00 1.00 O ATOM 749 CB GLU A 50 -0.305 6.929 -9.929 1.00 1.00 C ATOM 750 CG GLU A 50 -0.327 7.458 -11.371 1.00 1.00 C ATOM 751 CD GLU A 50 -0.579 6.311 -12.347 1.00 1.00 C ATOM 752 OE1 GLU A 50 -0.072 5.229 -12.101 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.272 6.534 -13.327 1.00 1.00 O ATOM 754 H GLU A 50 -0.976 6.348 -7.524 1.00 1.00 H ATOM 755 HA GLU A 50 -2.422 7.235 -9.834 1.00 1.00 H ATOM 756 HB2 GLU A 50 0.040 7.710 -9.266 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.366 6.085 -9.868 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.107 8.196 -11.476 1.00 1.00 H ATOM 759 HG3 GLU A 50 0.625 7.912 -11.597 1.00 1.00 H ATOM 760 N GLU A 51 -1.596 4.060 -9.586 1.00 1.00 N ATOM 761 CA GLU A 51 -1.854 2.747 -10.160 1.00 1.00 C ATOM 762 C GLU A 51 -3.323 2.369 -10.013 1.00 1.00 C ATOM 763 O GLU A 51 -3.938 1.857 -10.949 1.00 1.00 O ATOM 764 CB GLU A 51 -0.980 1.705 -9.464 1.00 1.00 C ATOM 765 CG GLU A 51 -1.067 0.374 -10.214 1.00 1.00 C ATOM 766 CD GLU A 51 -0.355 0.489 -11.556 1.00 1.00 C ATOM 767 OE1 GLU A 51 0.295 1.498 -11.778 1.00 1.00 O ATOM 768 OE2 GLU A 51 -0.469 -0.434 -12.345 1.00 1.00 O ATOM 769 H GLU A 51 -1.070 4.129 -8.759 1.00 1.00 H ATOM 770 HA GLU A 51 -1.601 2.768 -11.209 1.00 1.00 H ATOM 771 HB2 GLU A 51 0.046 2.048 -9.453 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.324 1.569 -8.451 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.598 -0.396 -9.624 1.00 1.00 H ATOM 774 HG3 GLU A 51 -2.101 0.117 -10.378 1.00 1.00 H ATOM 775 N PHE A 52 -3.878 2.617 -8.832 1.00 1.00 N ATOM 776 CA PHE A 52 -5.275 2.289 -8.566 1.00 1.00 C ATOM 777 C PHE A 52 -6.177 3.453 -8.962 1.00 1.00 C ATOM 778 O PHE A 52 -7.402 3.334 -8.950 1.00 1.00 O ATOM 779 CB PHE A 52 -5.450 1.971 -7.077 1.00 1.00 C ATOM 780 CG PHE A 52 -4.897 0.597 -6.780 1.00 1.00 C ATOM 781 CD1 PHE A 52 -3.520 0.424 -6.614 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.760 -0.500 -6.662 1.00 1.00 C ATOM 783 CE1 PHE A 52 -3.001 -0.842 -6.332 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.241 -1.769 -6.380 1.00 1.00 C ATOM 785 CZ PHE A 52 -3.860 -1.940 -6.215 1.00 1.00 C ATOM 786 H PHE A 52 -3.335 3.020 -8.122 1.00 1.00 H ATOM 787 HA PHE A 52 -5.554 1.420 -9.144 1.00 1.00 H ATOM 788 HB2 PHE A 52 -4.910 2.699 -6.491 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.497 2.002 -6.819 1.00 1.00 H ATOM 790 HD1 PHE A 52 -2.856 1.266 -6.705 1.00 1.00 H ATOM 791 HD2 PHE A 52 -6.825 -0.366 -6.789 1.00 1.00 H ATOM 792 HE1 PHE A 52 -1.935 -0.970 -6.205 1.00 1.00 H ATOM 793 HE2 PHE A 52 -5.904 -2.616 -6.290 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.460 -2.919 -5.998 1.00 1.00 H ATOM 795 N GLY A 53 -5.565 4.574 -9.328 1.00 1.00 N ATOM 796 CA GLY A 53 -6.330 5.744 -9.743 1.00 1.00 C ATOM 797 C GLY A 53 -7.305 6.180 -8.653 1.00 1.00 C ATOM 798 O GLY A 53 -8.488 6.394 -8.915 1.00 1.00 O ATOM 799 H GLY A 53 -4.586 4.612 -9.329 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.647 6.555 -9.954 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.885 5.506 -10.638 1.00 1.00 H ATOM 802 N ILE A 54 -6.795 6.309 -7.430 1.00 1.00 N ATOM 803 CA ILE A 54 -7.618 6.721 -6.289 1.00 1.00 C ATOM 804 C ILE A 54 -6.980 7.903 -5.566 1.00 1.00 C ATOM 805 O ILE A 54 -5.792 8.179 -5.734 1.00 1.00 O ATOM 806 CB ILE A 54 -7.791 5.549 -5.319 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.408 5.060 -4.851 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.527 4.410 -6.026 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.555 4.031 -3.720 1.00 1.00 C ATOM 810 H ILE A 54 -5.842 6.123 -7.288 1.00 1.00 H ATOM 811 HA ILE A 54 -8.595 7.024 -6.642 1.00 1.00 H ATOM 812 HB ILE A 54 -8.367 5.874 -4.467 1.00 1.00 H ATOM 813 HG12 ILE A 54 -5.895 4.609 -5.681 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.831 5.894 -4.494 1.00 1.00 H ATOM 815 HG21 ILE A 54 -7.855 3.920 -6.713 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.371 4.809 -6.571 1.00 1.00 H ATOM 817 HG23 ILE A 54 -8.876 3.698 -5.294 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.472 3.473 -3.843 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.570 4.542 -2.770 1.00 1.00 H ATOM 820 HD13 ILE A 54 -5.717 3.351 -3.748 1.00 1.00 H ATOM 821 N ASN A 55 -7.777 8.594 -4.753 1.00 1.00 N ATOM 822 CA ASN A 55 -7.291 9.746 -3.992 1.00 1.00 C ATOM 823 C ASN A 55 -7.736 9.644 -2.536 1.00 1.00 C ATOM 824 O ASN A 55 -8.930 9.685 -2.235 1.00 1.00 O ATOM 825 CB ASN A 55 -7.833 11.038 -4.614 1.00 1.00 C ATOM 826 CG ASN A 55 -9.286 10.842 -5.034 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.621 11.015 -6.205 1.00 1.00 O ATOM 828 ND2 ASN A 55 -10.174 10.489 -4.145 1.00 1.00 N ATOM 829 H ASN A 55 -8.714 8.319 -4.656 1.00 1.00 H ATOM 830 HA ASN A 55 -6.209 9.771 -4.022 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.770 11.842 -3.895 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.243 11.289 -5.483 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.906 10.350 -3.212 1.00 1.00 H ATOM 834 HD22 ASN A 55 -11.109 10.362 -4.409 1.00 1.00 H ATOM 835 N VAL A 56 -6.766 9.514 -1.634 1.00 1.00 N ATOM 836 CA VAL A 56 -7.059 9.410 -0.206 1.00 1.00 C ATOM 837 C VAL A 56 -6.026 10.187 0.603 1.00 1.00 C ATOM 838 O VAL A 56 -4.852 10.248 0.238 1.00 1.00 O ATOM 839 CB VAL A 56 -7.051 7.942 0.226 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.736 7.290 -0.204 1.00 1.00 C ATOM 841 CG2 VAL A 56 -7.199 7.852 1.748 1.00 1.00 C ATOM 842 H VAL A 56 -5.833 9.491 -1.935 1.00 1.00 H ATOM 843 HA VAL A 56 -8.037 9.827 -0.007 1.00 1.00 H ATOM 844 HB VAL A 56 -7.875 7.427 -0.248 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.654 7.318 -1.280 1.00 1.00 H ATOM 846 HG12 VAL A 56 -5.717 6.263 0.132 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.908 7.826 0.234 1.00 1.00 H ATOM 848 HG21 VAL A 56 -7.442 6.838 2.027 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.989 8.514 2.071 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.271 8.143 2.218 1.00 1.00 H ATOM 851 N ASP A 57 -6.474 10.771 1.706 1.00 1.00 N ATOM 852 CA ASP A 57 -5.587 11.535 2.572 1.00 1.00 C ATOM 853 C ASP A 57 -4.774 10.601 3.461 1.00 1.00 C ATOM 854 O ASP A 57 -5.241 9.527 3.840 1.00 1.00 O ATOM 855 CB ASP A 57 -6.401 12.491 3.444 1.00 1.00 C ATOM 856 CG ASP A 57 -6.958 13.629 2.596 1.00 1.00 C ATOM 857 OD1 ASP A 57 -6.501 13.786 1.476 1.00 1.00 O ATOM 858 OD2 ASP A 57 -7.836 14.326 3.078 1.00 1.00 O ATOM 859 H ASP A 57 -7.419 10.680 1.948 1.00 1.00 H ATOM 860 HA ASP A 57 -4.911 12.113 1.960 1.00 1.00 H ATOM 861 HB2 ASP A 57 -7.217 11.951 3.901 1.00 1.00 H ATOM 862 HB3 ASP A 57 -5.766 12.898 4.215 1.00 1.00 H ATOM 863 N GLU A 58 -3.559 11.019 3.789 1.00 1.00 N ATOM 864 CA GLU A 58 -2.683 10.218 4.637 1.00 1.00 C ATOM 865 C GLU A 58 -3.266 10.081 6.038 1.00 1.00 C ATOM 866 O GLU A 58 -3.141 9.037 6.678 1.00 1.00 O ATOM 867 CB GLU A 58 -1.296 10.864 4.716 1.00 1.00 C ATOM 868 CG GLU A 58 -1.353 12.158 5.539 1.00 1.00 C ATOM 869 CD GLU A 58 -2.423 13.089 4.981 1.00 1.00 C ATOM 870 OE1 GLU A 58 -2.403 13.334 3.786 1.00 1.00 O ATOM 871 OE2 GLU A 58 -3.251 13.541 5.757 1.00 1.00 O ATOM 872 H GLU A 58 -3.243 11.885 3.457 1.00 1.00 H ATOM 873 HA GLU A 58 -2.582 9.235 4.202 1.00 1.00 H ATOM 874 HB2 GLU A 58 -0.613 10.176 5.191 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.948 11.089 3.722 1.00 1.00 H ATOM 876 HG2 GLU A 58 -1.575 11.922 6.567 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.396 12.647 5.488 1.00 1.00 H ATOM 878 N ASP A 59 -3.885 11.156 6.512 1.00 1.00 N ATOM 879 CA ASP A 59 -4.471 11.164 7.847 1.00 1.00 C ATOM 880 C ASP A 59 -5.360 9.945 8.044 1.00 1.00 C ATOM 881 O ASP A 59 -5.473 9.419 9.147 1.00 1.00 O ATOM 882 CB ASP A 59 -5.293 12.436 8.049 1.00 1.00 C ATOM 883 CG ASP A 59 -6.275 12.618 6.898 1.00 1.00 C ATOM 884 OD1 ASP A 59 -6.411 11.699 6.110 1.00 1.00 O ATOM 885 OD2 ASP A 59 -6.873 13.678 6.817 1.00 1.00 O ATOM 886 H ASP A 59 -3.936 11.961 5.956 1.00 1.00 H ATOM 887 HA ASP A 59 -3.676 11.142 8.580 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.842 12.359 8.975 1.00 1.00 H ATOM 889 HB3 ASP A 59 -4.632 13.289 8.094 1.00 1.00 H ATOM 890 N LYS A 60 -5.984 9.501 6.963 1.00 1.00 N ATOM 891 CA LYS A 60 -6.855 8.333 7.014 1.00 1.00 C ATOM 892 C LYS A 60 -6.049 7.060 6.779 1.00 1.00 C ATOM 893 O LYS A 60 -6.538 5.955 7.015 1.00 1.00 O ATOM 894 CB LYS A 60 -7.948 8.452 5.956 1.00 1.00 C ATOM 895 CG LYS A 60 -8.922 9.554 6.363 1.00 1.00 C ATOM 896 CD LYS A 60 -10.028 9.658 5.318 1.00 1.00 C ATOM 897 CE LYS A 60 -11.056 10.699 5.762 1.00 1.00 C ATOM 898 NZ LYS A 60 -10.409 12.040 5.831 1.00 1.00 N ATOM 899 H LYS A 60 -5.850 9.968 6.113 1.00 1.00 H ATOM 900 HA LYS A 60 -7.321 8.277 7.985 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.501 8.697 5.002 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.479 7.514 5.880 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.354 9.317 7.325 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.398 10.495 6.425 1.00 1.00 H ATOM 905 HD2 LYS A 60 -9.598 9.952 4.372 1.00 1.00 H ATOM 906 HD3 LYS A 60 -10.510 8.698 5.214 1.00 1.00 H ATOM 907 HE2 LYS A 60 -11.868 10.727 5.052 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.439 10.433 6.737 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -9.471 11.995 5.384 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -10.305 12.323 6.827 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.997 12.735 5.330 1.00 1.00 H ATOM 912 N ALA A 61 -4.812 7.223 6.308 1.00 1.00 N ATOM 913 CA ALA A 61 -3.940 6.078 6.037 1.00 1.00 C ATOM 914 C ALA A 61 -3.041 5.779 7.234 1.00 1.00 C ATOM 915 O ALA A 61 -2.180 4.905 7.173 1.00 1.00 O ATOM 916 CB ALA A 61 -3.066 6.358 4.814 1.00 1.00 C ATOM 917 H ALA A 61 -4.482 8.130 6.136 1.00 1.00 H ATOM 918 HA ALA A 61 -4.551 5.213 5.830 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.316 7.093 5.070 1.00 1.00 H ATOM 920 HB2 ALA A 61 -3.682 6.734 4.010 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.584 5.439 4.502 1.00 1.00 H ATOM 922 N GLN A 62 -3.238 6.520 8.317 1.00 1.00 N ATOM 923 CA GLN A 62 -2.435 6.333 9.524 1.00 1.00 C ATOM 924 C GLN A 62 -2.749 4.995 10.183 1.00 1.00 C ATOM 925 O GLN A 62 -1.859 4.326 10.710 1.00 1.00 O ATOM 926 CB GLN A 62 -2.709 7.469 10.510 1.00 1.00 C ATOM 927 CG GLN A 62 -4.195 7.487 10.874 1.00 1.00 C ATOM 928 CD GLN A 62 -4.550 8.818 11.526 1.00 1.00 C ATOM 929 OE1 GLN A 62 -5.285 8.853 12.513 1.00 1.00 O ATOM 930 NE2 GLN A 62 -4.066 9.926 11.030 1.00 1.00 N ATOM 931 H GLN A 62 -3.934 7.207 8.303 1.00 1.00 H ATOM 932 HA GLN A 62 -1.389 6.353 9.255 1.00 1.00 H ATOM 933 HB2 GLN A 62 -2.121 7.319 11.403 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.439 8.412 10.056 1.00 1.00 H ATOM 935 HG2 GLN A 62 -4.787 7.351 9.981 1.00 1.00 H ATOM 936 HG3 GLN A 62 -4.403 6.685 11.566 1.00 1.00 H ATOM 937 HE21 GLN A 62 -3.479 9.897 10.242 1.00 1.00 H ATOM 938 HE22 GLN A 62 -4.292 10.788 11.440 1.00 1.00 H ATOM 939 N ASP A 63 -4.020 4.613 10.156 1.00 1.00 N ATOM 940 CA ASP A 63 -4.445 3.356 10.759 1.00 1.00 C ATOM 941 C ASP A 63 -3.818 2.171 10.029 1.00 1.00 C ATOM 942 O ASP A 63 -3.981 1.023 10.438 1.00 1.00 O ATOM 943 CB ASP A 63 -5.972 3.242 10.708 1.00 1.00 C ATOM 944 CG ASP A 63 -6.603 4.222 11.692 1.00 1.00 C ATOM 945 OD1 ASP A 63 -5.887 4.720 12.546 1.00 1.00 O ATOM 946 OD2 ASP A 63 -7.795 4.459 11.579 1.00 1.00 O ATOM 947 H ASP A 63 -4.686 5.191 9.727 1.00 1.00 H ATOM 948 HA ASP A 63 -4.130 3.337 11.792 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.314 3.468 9.709 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.264 2.237 10.969 1.00 1.00 H ATOM 951 N ILE A 64 -3.103 2.459 8.946 1.00 1.00 N ATOM 952 CA ILE A 64 -2.456 1.411 8.166 1.00 1.00 C ATOM 953 C ILE A 64 -1.164 0.973 8.840 1.00 1.00 C ATOM 954 O ILE A 64 -0.310 1.798 9.168 1.00 1.00 O ATOM 955 CB ILE A 64 -2.143 1.934 6.768 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.431 2.471 6.135 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.560 0.816 5.908 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.505 1.377 6.040 1.00 1.00 C ATOM 959 H ILE A 64 -3.009 3.391 8.664 1.00 1.00 H ATOM 960 HA ILE A 64 -3.121 0.565 8.087 1.00 1.00 H ATOM 961 HB ILE A 64 -1.422 2.731 6.841 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.805 3.271 6.749 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.213 2.850 5.150 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.573 1.119 4.873 1.00 1.00 H ATOM 965 HG22 ILE A 64 -2.151 -0.076 6.027 1.00 1.00 H ATOM 966 HG23 ILE A 64 -0.544 0.622 6.215 1.00 1.00 H ATOM 967 HD11 ILE A 64 -4.049 0.418 5.877 1.00 1.00 H ATOM 968 HD12 ILE A 64 -5.162 1.597 5.217 1.00 1.00 H ATOM 969 HD13 ILE A 64 -5.073 1.351 6.959 1.00 1.00 H ATOM 970 N SER A 65 -1.028 -0.335 9.047 1.00 1.00 N ATOM 971 CA SER A 65 0.162 -0.896 9.689 1.00 1.00 C ATOM 972 C SER A 65 0.771 -1.993 8.824 1.00 1.00 C ATOM 973 O SER A 65 1.991 -2.144 8.757 1.00 1.00 O ATOM 974 CB SER A 65 -0.220 -1.475 11.048 1.00 1.00 C ATOM 975 OG SER A 65 -0.925 -2.697 10.864 1.00 1.00 O ATOM 976 H SER A 65 -1.748 -0.937 8.764 1.00 1.00 H ATOM 977 HA SER A 65 0.897 -0.117 9.837 1.00 1.00 H ATOM 978 HB2 SER A 65 0.668 -1.665 11.619 1.00 1.00 H ATOM 979 HB3 SER A 65 -0.841 -0.766 11.574 1.00 1.00 H ATOM 980 HG SER A 65 -1.341 -2.677 10.000 1.00 1.00 H ATOM 981 N THR A 66 -0.096 -2.762 8.170 1.00 1.00 N ATOM 982 CA THR A 66 0.345 -3.863 7.305 1.00 1.00 C ATOM 983 C THR A 66 -0.238 -3.716 5.905 1.00 1.00 C ATOM 984 O THR A 66 -1.071 -2.844 5.654 1.00 1.00 O ATOM 985 CB THR A 66 -0.080 -5.207 7.900 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.498 -5.275 7.949 1.00 1.00 O ATOM 987 CG2 THR A 66 0.495 -5.357 9.311 1.00 1.00 C ATOM 988 H THR A 66 -1.054 -2.590 8.277 1.00 1.00 H ATOM 989 HA THR A 66 1.422 -3.848 7.227 1.00 1.00 H ATOM 990 HB THR A 66 0.296 -6.002 7.279 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.848 -4.530 7.456 1.00 1.00 H ATOM 992 HG21 THR A 66 0.404 -4.422 9.841 1.00 1.00 H ATOM 993 HG22 THR A 66 1.536 -5.637 9.246 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.050 -6.125 9.841 1.00 1.00 H ATOM 995 N ILE A 67 0.212 -4.571 4.992 1.00 1.00 N ATOM 996 CA ILE A 67 -0.258 -4.519 3.615 1.00 1.00 C ATOM 997 C ILE A 67 -1.762 -4.752 3.559 1.00 1.00 C ATOM 998 O ILE A 67 -2.481 -4.049 2.848 1.00 1.00 O ATOM 999 CB ILE A 67 0.451 -5.585 2.781 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.975 -5.443 2.924 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.039 -5.469 1.319 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.439 -4.029 2.546 1.00 1.00 C ATOM 1003 H ILE A 67 0.879 -5.243 5.248 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.037 -3.549 3.205 1.00 1.00 H ATOM 1005 HB ILE A 67 0.155 -6.550 3.139 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.251 -5.645 3.948 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.457 -6.160 2.278 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -0.997 -5.764 1.218 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.659 -6.122 0.723 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.161 -4.449 0.988 1.00 1.00 H ATOM 1011 HD11 ILE A 67 3.475 -4.060 2.246 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.336 -3.380 3.401 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.842 -3.649 1.731 1.00 1.00 H ATOM 1014 N GLN A 68 -2.239 -5.735 4.312 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.665 -6.031 4.327 1.00 1.00 C ATOM 1016 C GLN A 68 -4.464 -4.773 4.670 1.00 1.00 C ATOM 1017 O GLN A 68 -5.475 -4.476 4.033 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.948 -7.135 5.370 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.062 -8.499 4.683 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.437 -8.629 4.037 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.339 -9.240 4.613 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.661 -8.068 2.883 1.00 1.00 N ATOM 1023 H GLN A 68 -1.625 -6.271 4.864 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.959 -6.373 3.345 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.135 -7.164 6.079 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.869 -6.925 5.897 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.295 -8.586 3.930 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.938 -9.279 5.418 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.949 -7.566 2.436 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.542 -8.148 2.462 1.00 1.00 H ATOM 1031 N GLN A 69 -4.012 -4.041 5.678 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.713 -2.833 6.081 1.00 1.00 C ATOM 1033 C GLN A 69 -4.776 -1.855 4.917 1.00 1.00 C ATOM 1034 O GLN A 69 -5.801 -1.211 4.692 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.014 -2.183 7.279 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.101 -3.120 8.486 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.512 -2.441 9.717 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -3.169 -1.261 9.669 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.373 -3.119 10.823 1.00 1.00 N ATOM 1040 H GLN A 69 -3.205 -4.318 6.160 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.720 -3.096 6.369 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.977 -1.998 7.040 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.499 -1.249 7.517 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.136 -3.369 8.672 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.547 -4.024 8.278 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -3.647 -4.060 10.860 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -2.998 -2.686 11.618 1.00 1.00 H ATOM 1048 N ALA A 70 -3.675 -1.747 4.180 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.623 -0.844 3.040 1.00 1.00 C ATOM 1050 C ALA A 70 -4.555 -1.326 1.930 1.00 1.00 C ATOM 1051 O ALA A 70 -5.254 -0.531 1.306 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.191 -0.759 2.506 1.00 1.00 C ATOM 1053 H ALA A 70 -2.887 -2.285 4.408 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.937 0.138 3.356 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.978 -1.627 1.894 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.500 -0.725 3.334 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.083 0.135 1.908 1.00 1.00 H ATOM 1058 N ALA A 71 -4.553 -2.634 1.691 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.398 -3.210 0.652 1.00 1.00 C ATOM 1060 C ALA A 71 -6.872 -3.047 1.000 1.00 1.00 C ATOM 1061 O ALA A 71 -7.701 -2.801 0.124 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.073 -4.693 0.475 1.00 1.00 C ATOM 1063 H ALA A 71 -3.972 -3.220 2.223 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.201 -2.699 -0.280 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.204 -5.206 1.416 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.051 -4.802 0.144 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.736 -5.121 -0.263 1.00 1.00 H ATOM 1068 N ASP A 72 -7.191 -3.189 2.281 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.570 -3.061 2.736 1.00 1.00 C ATOM 1070 C ASP A 72 -9.100 -1.661 2.437 1.00 1.00 C ATOM 1071 O ASP A 72 -10.229 -1.496 1.976 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.647 -3.328 4.241 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.445 -4.814 4.522 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -8.547 -5.594 3.589 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.188 -5.151 5.666 1.00 1.00 O ATOM 1076 H ASP A 72 -6.486 -3.388 2.933 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.182 -3.786 2.219 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.876 -2.762 4.743 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.615 -3.024 4.610 1.00 1.00 H ATOM 1080 N VAL A 73 -8.281 -0.654 2.702 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.681 0.721 2.441 1.00 1.00 C ATOM 1082 C VAL A 73 -8.745 0.983 0.940 1.00 1.00 C ATOM 1083 O VAL A 73 -9.682 1.613 0.449 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.694 1.690 3.097 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.019 3.127 2.678 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.795 1.567 4.620 1.00 1.00 C ATOM 1087 H VAL A 73 -7.390 -0.838 3.067 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.662 0.884 2.861 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.689 1.443 2.781 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.702 3.283 1.657 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.499 3.817 3.324 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.083 3.292 2.752 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -8.832 1.541 4.915 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.316 2.416 5.083 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.306 0.657 4.940 1.00 1.00 H ATOM 1096 N ILE A 74 -7.729 0.515 0.218 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.676 0.728 -1.224 1.00 1.00 C ATOM 1098 C ILE A 74 -8.811 -0.004 -1.929 1.00 1.00 C ATOM 1099 O ILE A 74 -9.640 0.619 -2.583 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.334 0.228 -1.778 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.202 1.115 -1.254 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.347 0.279 -3.310 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -3.856 0.437 -1.525 1.00 1.00 C ATOM 1104 H ILE A 74 -7.001 0.032 0.665 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.759 1.784 -1.427 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.173 -0.791 -1.454 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.233 2.069 -1.760 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.322 1.267 -0.193 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.960 -0.524 -3.692 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.339 0.168 -3.682 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.750 1.226 -3.637 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.839 -0.535 -1.051 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.059 1.046 -1.126 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.719 0.318 -2.591 1.00 1.00 H ATOM 1115 N GLU A 75 -8.844 -1.321 -1.790 1.00 1.00 N ATOM 1116 CA GLU A 75 -9.879 -2.120 -2.435 1.00 1.00 C ATOM 1117 C GLU A 75 -11.257 -1.530 -2.169 1.00 1.00 C ATOM 1118 O GLU A 75 -12.134 -1.561 -3.032 1.00 1.00 O ATOM 1119 CB GLU A 75 -9.812 -3.562 -1.912 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.342 -3.625 -0.470 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.865 -3.728 -0.458 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.402 -4.420 -1.306 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.473 -3.123 0.412 1.00 1.00 O ATOM 1124 H GLU A 75 -8.156 -1.765 -1.254 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.702 -2.128 -3.501 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.404 -4.202 -2.547 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -8.785 -3.894 -1.927 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -9.924 -4.487 0.024 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.042 -2.736 0.058 1.00 1.00 H ATOM 1130 N GLY A 76 -11.445 -1.002 -0.966 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.726 -0.419 -0.594 1.00 1.00 C ATOM 1132 C GLY A 76 -13.075 0.750 -1.508 1.00 1.00 C ATOM 1133 O GLY A 76 -14.233 0.940 -1.872 1.00 1.00 O ATOM 1134 H GLY A 76 -10.711 -1.010 -0.316 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.497 -1.174 -0.668 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.673 -0.065 0.426 1.00 1.00 H ATOM 1137 N LEU A 77 -12.067 1.528 -1.873 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.278 2.676 -2.749 1.00 1.00 C ATOM 1139 C LEU A 77 -12.729 2.226 -4.134 1.00 1.00 C ATOM 1140 O LEU A 77 -13.592 2.849 -4.746 1.00 1.00 O ATOM 1141 CB LEU A 77 -10.992 3.493 -2.861 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.689 4.159 -1.511 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.276 4.742 -1.548 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.709 5.277 -1.203 1.00 1.00 C ATOM 1145 H LEU A 77 -11.162 1.326 -1.554 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.049 3.296 -2.324 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.176 2.838 -3.131 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.107 4.250 -3.623 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.736 3.407 -0.735 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.054 5.209 -0.602 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.209 5.475 -2.336 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -8.568 3.951 -1.732 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.576 4.852 -0.718 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -12.011 5.763 -2.118 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -11.261 6.009 -0.545 1.00 1.00 H ATOM 1156 N LEU A 78 -12.142 1.141 -4.621 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.491 0.620 -5.936 1.00 1.00 C ATOM 1158 C LEU A 78 -13.964 0.231 -5.982 1.00 1.00 C ATOM 1159 O LEU A 78 -14.587 0.250 -7.042 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.611 -0.595 -6.255 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.247 -0.133 -6.803 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.394 0.486 -8.211 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.637 0.894 -5.841 1.00 1.00 C ATOM 1164 H LEU A 78 -11.457 0.680 -4.089 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.314 1.388 -6.675 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.454 -1.159 -5.345 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.098 -1.223 -6.983 1.00 1.00 H ATOM 1168 HG LEU A 78 -9.593 -0.987 -6.863 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.512 0.256 -8.792 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -10.502 1.559 -8.139 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -11.260 0.076 -8.707 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.770 0.556 -4.831 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.128 1.848 -5.967 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -8.584 1.000 -6.046 1.00 1.00 H ATOM 1175 N GLU A 79 -14.514 -0.134 -4.836 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.915 -0.525 -4.780 1.00 1.00 C ATOM 1177 C GLU A 79 -16.828 0.676 -5.032 1.00 1.00 C ATOM 1178 O GLU A 79 -17.804 0.575 -5.774 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.223 -1.132 -3.413 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.404 -2.410 -3.226 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.869 -3.480 -4.207 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.976 -3.356 -4.706 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -15.113 -4.408 -4.445 1.00 1.00 O ATOM 1184 H GLU A 79 -13.974 -0.144 -4.018 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.100 -1.268 -5.540 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.970 -0.422 -2.641 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.273 -1.368 -3.356 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -14.361 -2.194 -3.403 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.530 -2.771 -2.218 1.00 1.00 H ATOM 1190 N LYS A 80 -16.510 1.810 -4.404 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.306 3.016 -4.551 1.00 1.00 C ATOM 1192 C LYS A 80 -16.758 3.911 -5.658 1.00 1.00 C ATOM 1193 O LYS A 80 -17.514 4.572 -6.371 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.297 3.771 -3.227 1.00 1.00 C ATOM 1195 CG LYS A 80 -15.865 3.900 -2.689 1.00 1.00 C ATOM 1196 CD LYS A 80 -15.874 4.730 -1.389 1.00 1.00 C ATOM 1197 CE LYS A 80 -15.737 6.224 -1.709 1.00 1.00 C ATOM 1198 NZ LYS A 80 -14.346 6.501 -2.158 1.00 1.00 N ATOM 1199 H LYS A 80 -15.731 1.835 -3.820 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.326 2.749 -4.784 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -17.701 4.745 -3.384 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -17.902 3.242 -2.510 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -15.471 2.915 -2.479 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -15.242 4.385 -3.427 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -16.799 4.562 -0.857 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -15.046 4.426 -0.766 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -16.430 6.494 -2.492 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -15.953 6.803 -0.824 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -13.822 5.607 -2.229 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -13.878 7.125 -1.469 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -14.365 6.964 -3.089 1.00 1.00 H ATOM 1212 N LYS A 81 -15.441 3.928 -5.786 1.00 1.00 N ATOM 1213 CA LYS A 81 -14.779 4.744 -6.798 1.00 1.00 C ATOM 1214 C LYS A 81 -15.141 6.215 -6.618 1.00 1.00 C ATOM 1215 O LYS A 81 -14.353 6.998 -6.090 1.00 1.00 O ATOM 1216 CB LYS A 81 -15.195 4.284 -8.196 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.926 2.788 -8.336 1.00 1.00 C ATOM 1218 CD LYS A 81 -15.238 2.342 -9.765 1.00 1.00 C ATOM 1219 CE LYS A 81 -14.925 0.852 -9.920 1.00 1.00 C ATOM 1220 NZ LYS A 81 -15.874 0.053 -9.095 1.00 1.00 N ATOM 1221 H LYS A 81 -14.897 3.385 -5.180 1.00 1.00 H ATOM 1222 HA LYS A 81 -13.710 4.633 -6.697 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -16.249 4.476 -8.341 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.626 4.821 -8.940 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.889 2.584 -8.108 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -15.561 2.251 -7.648 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -16.285 2.513 -9.974 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -14.636 2.908 -10.458 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -15.024 0.569 -10.958 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -13.914 0.661 -9.591 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -15.706 -0.959 -9.255 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -16.852 0.290 -9.365 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -15.730 0.271 -8.089 1.00 1.00 H ATOM 1234 N ALA A 82 -16.339 6.580 -7.059 1.00 1.00 N ATOM 1235 CA ALA A 82 -16.799 7.958 -6.942 1.00 1.00 C ATOM 1236 C ALA A 82 -17.132 8.288 -5.491 1.00 1.00 C ATOM 1237 O ALA A 82 -18.225 7.956 -5.064 1.00 1.00 O ATOM 1238 CB ALA A 82 -18.038 8.169 -7.813 1.00 1.00 C ATOM 1239 OXT ALA A 82 -16.290 8.870 -4.828 1.00 1.00 O ATOM 1240 H ALA A 82 -16.925 5.910 -7.471 1.00 1.00 H ATOM 1241 HA ALA A 82 -16.017 8.618 -7.282 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -18.755 7.386 -7.617 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -17.754 8.145 -8.856 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -18.480 9.128 -7.585 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 7.869 11.405 6.340 1.00 1.00 O HETATM 1247 P24 PNS A 101 8.413 12.922 6.315 1.00 1.00 P HETATM 1248 O25 PNS A 101 9.389 13.048 5.210 1.00 1.00 O HETATM 1249 O26 PNS A 101 8.804 13.296 7.692 1.00 1.00 O HETATM 1250 O27 PNS A 101 7.098 13.761 5.923 1.00 1.00 O HETATM 1251 C28 PNS A 101 5.806 13.181 6.052 1.00 1.00 C HETATM 1252 C29 PNS A 101 4.762 14.296 6.192 1.00 1.00 C HETATM 1253 C30 PNS A 101 5.023 15.386 5.155 1.00 1.00 C HETATM 1254 C31 PNS A 101 4.844 14.886 7.605 1.00 1.00 C HETATM 1255 C32 PNS A 101 3.369 13.734 5.943 1.00 1.00 C HETATM 1256 O33 PNS A 101 3.300 13.298 4.594 1.00 1.00 O HETATM 1257 C34 PNS A 101 3.108 12.557 6.879 1.00 1.00 C HETATM 1258 O35 PNS A 101 3.362 11.404 6.527 1.00 1.00 O HETATM 1259 N36 PNS A 101 2.605 12.854 8.073 1.00 1.00 N HETATM 1260 C37 PNS A 101 2.318 11.810 9.054 1.00 1.00 C HETATM 1261 C38 PNS A 101 3.622 11.258 9.636 1.00 1.00 C HETATM 1262 C39 PNS A 101 3.317 10.280 10.765 1.00 1.00 C HETATM 1263 O40 PNS A 101 4.158 10.029 11.628 1.00 1.00 O HETATM 1264 N41 PNS A 101 2.107 9.729 10.752 1.00 1.00 N HETATM 1265 C42 PNS A 101 1.701 8.778 11.782 1.00 1.00 C HETATM 1266 C43 PNS A 101 2.347 7.416 11.528 1.00 1.00 C HETATM 1267 S44 PNS A 101 1.990 6.893 9.855 1.00 1.00 S HETATM 1268 H282 PNS A 101 5.787 12.553 6.926 1.00 1.00 H HETATM 1269 H281 PNS A 101 5.580 12.583 5.177 1.00 1.00 H HETATM 1270 H303 PNS A 101 4.208 16.095 5.167 1.00 1.00 H HETATM 1271 H302 PNS A 101 5.947 15.892 5.391 1.00 1.00 H HETATM 1272 H301 PNS A 101 5.096 14.940 4.174 1.00 1.00 H HETATM 1273 H313 PNS A 101 4.087 15.647 7.722 1.00 1.00 H HETATM 1274 H312 PNS A 101 4.684 14.103 8.331 1.00 1.00 H HETATM 1275 H311 PNS A 101 5.821 15.322 7.756 1.00 1.00 H HETATM 1276 H32 PNS A 101 2.626 14.503 6.117 1.00 1.00 H HETATM 1277 H33 PNS A 101 3.285 14.076 4.032 1.00 1.00 H HETATM 1278 H36 PNS A 101 2.426 13.789 8.302 1.00 1.00 H HETATM 1279 H372 PNS A 101 1.775 11.010 8.573 1.00 1.00 H HETATM 1280 H371 PNS A 101 1.718 12.220 9.852 1.00 1.00 H HETATM 1281 H382 PNS A 101 4.174 10.750 8.860 1.00 1.00 H HETATM 1282 H381 PNS A 101 4.216 12.074 10.022 1.00 1.00 H HETATM 1283 H41 PNS A 101 1.478 9.965 10.040 1.00 1.00 H HETATM 1284 H422 PNS A 101 0.627 8.673 11.764 1.00 1.00 H HETATM 1285 H421 PNS A 101 2.008 9.143 12.751 1.00 1.00 H HETATM 1286 H431 PNS A 101 1.948 6.692 12.224 1.00 1.00 H HETATM 1287 H432 PNS A 101 3.415 7.492 11.660 1.00 1.00 H HETATM 1288 C1 DKA A 102 2.683 5.372 9.372 1.00 1.00 C HETATM 1289 O1 DKA A 102 3.366 4.692 10.103 1.00 1.00 O HETATM 1290 C2 DKA A 102 2.327 5.024 7.958 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.682 3.561 7.671 1.00 1.00 C HETATM 1292 C4 DKA A 102 1.939 3.087 6.419 1.00 1.00 C HETATM 1293 C5 DKA A 102 2.342 3.960 5.223 1.00 1.00 C HETATM 1294 C6 DKA A 102 1.899 3.300 3.911 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.383 3.429 3.756 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.036 2.924 2.376 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.551 3.072 2.218 1.00 1.00 C HETATM 1298 C10 DKA A 102 -1.942 2.791 0.767 1.00 1.00 C HETATM 1299 H21 DKA A 102 1.267 5.174 7.810 1.00 1.00 H HETATM 1300 H22 DKA A 102 2.877 5.666 7.286 1.00 1.00 H HETATM 1301 H31 DKA A 102 2.392 2.946 8.512 1.00 1.00 H HETATM 1302 H32 DKA A 102 3.748 3.475 7.513 1.00 1.00 H HETATM 1303 H41 DKA A 102 0.876 3.171 6.584 1.00 1.00 H HETATM 1304 H42 DKA A 102 2.194 2.055 6.223 1.00 1.00 H HETATM 1305 H51 DKA A 102 3.414 4.084 5.215 1.00 1.00 H HETATM 1306 H52 DKA A 102 1.870 4.928 5.313 1.00 1.00 H HETATM 1307 H61 DKA A 102 2.172 2.256 3.916 1.00 1.00 H HETATM 1308 H62 DKA A 102 2.385 3.793 3.081 1.00 1.00 H HETATM 1309 H71 DKA A 102 0.095 4.463 3.862 1.00 1.00 H HETATM 1310 H72 DKA A 102 -0.104 2.843 4.516 1.00 1.00 H HETATM 1311 H81 DKA A 102 0.234 1.884 2.275 1.00 1.00 H HETATM 1312 H82 DKA A 102 0.466 3.503 1.614 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.843 4.078 2.479 1.00 1.00 H HETATM 1314 H92 DKA A 102 -2.050 2.370 2.870 1.00 1.00 H HETATM 1315 H101 DKA A 102 -3.014 2.674 0.699 1.00 1.00 H HETATM 1316 H102 DKA A 102 -1.459 1.883 0.435 1.00 1.00 H HETATM 1317 H103 DKA A 102 -1.628 3.614 0.144 1.00 1.00 H