ATOM 1 N TYR A 1 30.400 7.316 -32.205 1.00 58.06 N ATOM 2 H TYR A 1 30.002 8.037 -32.791 1.00 58.06 H ATOM 3 H2 TYR A 1 30.796 7.746 -31.381 1.00 58.06 H ATOM 4 H3 TYR A 1 31.126 6.830 -32.710 1.00 58.06 H ATOM 5 CA TYR A 1 29.360 6.358 -31.788 1.00 58.06 C ATOM 6 HA TYR A 1 28.892 5.912 -32.665 1.00 58.06 H ATOM 7 C TYR A 1 28.294 7.110 -31.008 1.00 58.06 C ATOM 8 CB TYR A 1 29.985 5.230 -30.955 1.00 58.06 C ATOM 9 HB2 TYR A 1 30.657 5.648 -30.206 1.00 58.06 H ATOM 10 HB3 TYR A 1 29.190 4.706 -30.424 1.00 58.06 H ATOM 11 O TYR A 1 28.561 7.521 -29.890 1.00 58.06 O ATOM 12 CG TYR A 1 30.729 4.222 -31.809 1.00 58.06 C ATOM 13 CD1 TYR A 1 30.013 3.147 -32.369 1.00 58.06 C ATOM 14 HD1 TYR A 1 28.960 3.020 -32.169 1.00 58.06 H ATOM 15 CD2 TYR A 1 32.116 4.344 -32.045 1.00 58.06 C ATOM 16 HD2 TYR A 1 32.692 5.127 -31.577 1.00 58.06 H ATOM 17 CE1 TYR A 1 30.677 2.194 -33.164 1.00 58.06 C ATOM 18 HE1 TYR A 1 30.143 1.352 -33.579 1.00 58.06 H ATOM 19 CE2 TYR A 1 32.779 3.393 -32.849 1.00 58.06 C ATOM 20 HE2 TYR A 1 33.843 3.468 -33.016 1.00 58.06 H ATOM 21 OH TYR A 1 32.683 1.378 -34.169 1.00 58.06 O ATOM 22 HH TYR A 1 33.631 1.514 -34.238 1.00 58.06 H ATOM 23 CZ TYR A 1 32.059 2.312 -33.406 1.00 58.06 C ATOM 24 N LEU A 2 27.136 7.377 -31.617 1.00 78.47 N ATOM 25 H LEU A 2 26.943 6.984 -32.527 1.00 78.47 H ATOM 26 CA LEU A 2 25.987 7.995 -30.945 1.00 78.47 C ATOM 27 HA LEU A 2 26.291 8.485 -30.020 1.00 78.47 H ATOM 28 C LEU A 2 25.015 6.871 -30.576 1.00 78.47 C ATOM 29 CB LEU A 2 25.353 9.056 -31.873 1.00 78.47 C ATOM 30 HB2 LEU A 2 25.421 8.706 -32.903 1.00 78.47 H ATOM 31 HB3 LEU A 2 24.292 9.147 -31.644 1.00 78.47 H ATOM 32 O LEU A 2 24.318 6.350 -31.443 1.00 78.47 O ATOM 33 CG LEU A 2 26.006 10.447 -31.742 1.00 78.47 C ATOM 34 HG LEU A 2 27.052 10.332 -31.458 1.00 78.47 H ATOM 35 CD1 LEU A 2 25.964 11.201 -33.070 1.00 78.47 C ATOM 36 HD11 LEU A 2 24.931 11.343 -33.387 1.00 78.47 H ATOM 37 HD12 LEU A 2 26.502 10.643 -33.837 1.00 78.47 H ATOM 38 HD13 LEU A 2 26.435 12.177 -32.954 1.00 78.47 H ATOM 39 CD2 LEU A 2 25.289 11.291 -30.688 1.00 78.47 C ATOM 40 HD21 LEU A 2 25.777 12.261 -30.593 1.00 78.47 H ATOM 41 HD22 LEU A 2 25.322 10.789 -29.721 1.00 78.47 H ATOM 42 HD23 LEU A 2 24.248 11.448 -30.972 1.00 78.47 H ATOM 43 N HIS A 3 25.019 6.455 -29.309 1.00 81.61 N ATOM 44 H HIS A 3 25.617 6.920 -28.641 1.00 81.61 H ATOM 45 CA HIS A 3 24.007 5.541 -28.783 1.00 81.61 C ATOM 46 HA HIS A 3 23.845 4.733 -29.496 1.00 81.61 H ATOM 47 C HIS A 3 22.691 6.309 -28.620 1.00 81.61 C ATOM 48 CB HIS A 3 24.478 4.921 -27.457 1.00 81.61 C ATOM 49 HB2 HIS A 3 23.621 4.460 -26.966 1.00 81.61 H ATOM 50 HB3 HIS A 3 24.854 5.701 -26.795 1.00 81.61 H ATOM 51 O HIS A 3 22.648 7.320 -27.921 1.00 81.61 O ATOM 52 CG HIS A 3 25.529 3.855 -27.643 1.00 81.61 C ATOM 53 CD2 HIS A 3 26.875 3.968 -27.419 1.00 81.61 C ATOM 54 HD2 HIS A 3 27.389 4.848 -27.062 1.00 81.61 H ATOM 55 ND1 HIS A 3 25.299 2.569 -28.078 1.00 81.61 N ATOM 56 HD1 HIS A 3 24.396 2.147 -28.242 1.00 81.61 H ATOM 57 CE1 HIS A 3 26.477 1.925 -28.121 1.00 81.61 C ATOM 58 HE1 HIS A 3 26.611 0.889 -28.396 1.00 81.61 H ATOM 59 NE2 HIS A 3 27.470 2.746 -27.747 1.00 81.61 N ATOM 60 N ARG A 4 21.619 5.840 -29.268 1.00 83.49 N ATOM 61 H ARG A 4 21.724 4.994 -29.810 1.00 83.49 H ATOM 62 CA ARG A 4 20.255 6.279 -28.950 1.00 83.49 C ATOM 63 HA ARG A 4 20.253 7.351 -28.753 1.00 83.49 H ATOM 64 C ARG A 4 19.824 5.579 -27.663 1.00 83.49 C ATOM 65 CB ARG A 4 19.286 5.978 -30.107 1.00 83.49 C ATOM 66 HB2 ARG A 4 19.431 4.954 -30.449 1.00 83.49 H ATOM 67 HB3 ARG A 4 18.266 6.067 -29.734 1.00 83.49 H ATOM 68 O ARG A 4 19.978 4.366 -27.556 1.00 83.49 O ATOM 69 CG ARG A 4 19.472 6.958 -31.277 1.00 83.49 C ATOM 70 HG2 ARG A 4 19.270 7.974 -30.937 1.00 83.49 H ATOM 71 HG3 ARG A 4 20.507 6.911 -31.617 1.00 83.49 H ATOM 72 CD ARG A 4 18.562 6.631 -32.470 1.00 83.49 C ATOM 73 HD2 ARG A 4 18.822 7.302 -33.288 1.00 83.49 H ATOM 74 HD3 ARG A 4 18.757 5.606 -32.785 1.00 83.49 H ATOM 75 NE ARG A 4 17.128 6.783 -32.151 1.00 83.49 N ATOM 76 HE ARG A 4 16.885 6.921 -31.180 1.00 83.49 H ATOM 77 NH1 ARG A 4 16.293 6.371 -34.253 1.00 83.49 N ATOM 78 HH11 ARG A 4 15.497 6.219 -34.855 1.00 83.49 H ATOM 79 HH12 ARG A 4 17.235 6.231 -34.589 1.00 83.49 H ATOM 80 NH2 ARG A 4 14.891 6.764 -32.560 1.00 83.49 N ATOM 81 HH21 ARG A 4 14.107 6.614 -33.178 1.00 83.49 H ATOM 82 HH22 ARG A 4 14.718 6.813 -31.566 1.00 83.49 H ATOM 83 CZ ARG A 4 16.115 6.644 -32.988 1.00 83.49 C ATOM 84 N ILE A 5 19.324 6.351 -26.704 1.00 85.04 N ATOM 85 H ILE A 5 19.221 7.339 -26.887 1.00 85.04 H ATOM 86 CA ILE A 5 18.691 5.844 -25.486 1.00 85.04 C ATOM 87 HA ILE A 5 18.942 4.793 -25.344 1.00 85.04 H ATOM 88 C ILE A 5 17.188 5.960 -25.703 1.00 85.04 C ATOM 89 CB ILE A 5 19.155 6.628 -24.235 1.00 85.04 C ATOM 90 HB ILE A 5 18.888 7.677 -24.368 1.00 85.04 H ATOM 91 O ILE A 5 16.695 7.059 -25.962 1.00 85.04 O ATOM 92 CG1 ILE A 5 20.691 6.537 -24.069 1.00 85.04 C ATOM 93 HG12 ILE A 5 21.174 6.870 -24.988 1.00 85.04 H ATOM 94 HG13 ILE A 5 20.978 5.500 -23.897 1.00 85.04 H ATOM 95 CG2 ILE A 5 18.432 6.104 -22.978 1.00 85.04 C ATOM 96 HG21 ILE A 5 18.663 5.051 -22.820 1.00 85.04 H ATOM 97 HG22 ILE A 5 17.352 6.214 -23.082 1.00 85.04 H ATOM 98 HG23 ILE A 5 18.727 6.673 -22.097 1.00 85.04 H ATOM 99 CD1 ILE A 5 21.253 7.407 -22.937 1.00 85.04 C ATOM 100 HD11 ILE A 5 20.957 7.011 -21.966 1.00 85.04 H ATOM 101 HD12 ILE A 5 22.342 7.408 -22.992 1.00 85.04 H ATOM 102 HD13 ILE A 5 20.894 8.431 -23.040 1.00 85.04 H ATOM 103 N ASP A 6 16.478 4.843 -25.594 1.00 86.74 N ATOM 104 H ASP A 6 16.941 3.967 -25.399 1.00 86.74 H ATOM 105 CA ASP A 6 15.021 4.847 -25.572 1.00 86.74 C ATOM 106 HA ASP A 6 14.654 5.684 -26.167 1.00 86.74 H ATOM 107 C ASP A 6 14.554 5.053 -24.128 1.00 86.74 C ATOM 108 CB ASP A 6 14.464 3.566 -26.211 1.00 86.74 C ATOM 109 HB2 ASP A 6 14.884 2.700 -25.702 1.00 86.74 H ATOM 110 HB3 ASP A 6 13.383 3.551 -26.070 1.00 86.74 H ATOM 111 O ASP A 6 14.940 4.318 -23.217 1.00 86.74 O ATOM 112 CG ASP A 6 14.754 3.476 -27.719 1.00 86.74 C ATOM 113 OD1 ASP A 6 14.779 4.533 -28.399 1.00 86.74 O ATOM 114 OD2 ASP A 6 14.952 2.339 -28.197 1.00 86.74 O ATOM 115 N LEU A 7 13.747 6.091 -23.909 1.00 84.82 N ATOM 116 H LEU A 7 13.440 6.633 -24.705 1.00 84.82 H ATOM 117 CA LEU A 7 13.097 6.332 -22.626 1.00 84.82 C ATOM 118 HA LEU A 7 13.744 5.969 -21.827 1.00 84.82 H ATOM 119 C LEU A 7 11.803 5.519 -22.567 1.00 84.82 C ATOM 120 CB LEU A 7 12.862 7.839 -22.412 1.00 84.82 C ATOM 121 HB2 LEU A 7 12.288 7.972 -21.495 1.00 84.82 H ATOM 122 HB3 LEU A 7 12.255 8.212 -23.237 1.00 84.82 H ATOM 123 O LEU A 7 11.029 5.498 -23.524 1.00 84.82 O ATOM 124 CG LEU A 7 14.152 8.678 -22.316 1.00 84.82 C ATOM 125 HG LEU A 7 14.743 8.544 -23.222 1.00 84.82 H ATOM 126 CD1 LEU A 7 13.793 10.160 -22.200 1.00 84.82 C ATOM 127 HD11 LEU A 7 14.704 10.759 -22.166 1.00 84.82 H ATOM 128 HD12 LEU A 7 13.210 10.335 -21.296 1.00 84.82 H ATOM 129 HD13 LEU A 7 13.209 10.463 -23.069 1.00 84.82 H ATOM 130 CD2 LEU A 7 15.011 8.302 -21.105 1.00 84.82 C ATOM 131 HD21 LEU A 7 14.421 8.367 -20.191 1.00 84.82 H ATOM 132 HD22 LEU A 7 15.395 7.289 -21.222 1.00 84.82 H ATOM 133 HD23 LEU A 7 15.863 8.979 -21.034 1.00 84.82 H ATOM 134 N GLY A 8 11.583 4.849 -21.435 1.00 87.56 N ATOM 135 H GLY A 8 12.273 4.910 -20.700 1.00 87.56 H ATOM 136 CA GLY A 8 10.344 4.125 -21.167 1.00 87.56 C ATOM 137 HA2 GLY A 8 10.429 3.598 -20.216 1.00 87.56 H ATOM 138 HA3 GLY A 8 10.185 3.394 -21.959 1.00 87.56 H ATOM 139 C GLY A 8 9.125 5.053 -21.103 1.00 87.56 C ATOM 140 O GLY A 8 9.268 6.280 -21.084 1.00 87.56 O ATOM 141 N PRO A 9 7.911 4.483 -21.063 1.00 89.76 N ATOM 142 CA PRO A 9 6.701 5.280 -20.949 1.00 89.76 C ATOM 143 HA PRO A 9 6.636 5.950 -21.806 1.00 89.76 H ATOM 144 C PRO A 9 6.710 6.099 -19.647 1.00 89.76 C ATOM 145 CB PRO A 9 5.546 4.276 -20.988 1.00 89.76 C ATOM 146 HB2 PRO A 9 5.256 4.095 -22.023 1.00 89.76 H ATOM 147 HB3 PRO A 9 4.688 4.607 -20.404 1.00 89.76 H ATOM 148 O PRO A 9 7.305 5.674 -18.651 1.00 89.76 O ATOM 149 CG PRO A 9 6.172 3.009 -20.405 1.00 89.76 C ATOM 150 HG2 PRO A 9 6.171 3.067 -19.317 1.00 89.76 H ATOM 151 HG3 PRO A 9 5.657 2.109 -20.742 1.00 89.76 H ATOM 152 CD PRO A 9 7.610 3.066 -20.922 1.00 89.76 C ATOM 153 HD2 PRO A 9 8.279 2.579 -20.212 1.00 89.76 H ATOM 154 HD3 PRO A 9 7.673 2.584 -21.897 1.00 89.76 H ATOM 155 N PRO A 10 6.036 7.260 -19.622 1.00 87.32 N ATOM 156 CA PRO A 10 5.847 8.001 -18.385 1.00 87.32 C ATOM 157 HA PRO A 10 6.815 8.282 -17.970 1.00 87.32 H ATOM 158 C PRO A 10 5.090 7.141 -17.364 1.00 87.32 C ATOM 159 CB PRO A 10 5.072 9.262 -18.781 1.00 87.32 C ATOM 160 HB2 PRO A 10 5.778 10.051 -19.041 1.00 87.32 H ATOM 161 HB3 PRO A 10 4.401 9.599 -17.992 1.00 87.32 H ATOM 162 O PRO A 10 4.136 6.443 -17.712 1.00 87.32 O ATOM 163 CG PRO A 10 4.307 8.833 -20.035 1.00 87.32 C ATOM 164 HG2 PRO A 10 3.393 8.314 -19.747 1.00 87.32 H ATOM 165 HG3 PRO A 10 4.080 9.681 -20.681 1.00 87.32 H ATOM 166 CD PRO A 10 5.264 7.850 -20.706 1.00 87.32 C ATOM 167 HD2 PRO A 10 4.695 7.100 -21.255 1.00 87.32 H ATOM 168 HD3 PRO A 10 5.936 8.385 -21.377 1.00 87.32 H ATOM 169 N ILE A 11 5.500 7.218 -16.097 1.00 87.79 N ATOM 170 H ILE A 11 6.281 7.821 -15.880 1.00 87.79 H ATOM 171 CA ILE A 11 4.766 6.634 -14.969 1.00 87.79 C ATOM 172 HA ILE A 11 3.982 5.986 -15.361 1.00 87.79 H ATOM 173 C ILE A 11 4.063 7.744 -14.188 1.00 87.79 C ATOM 174 CB ILE A 11 5.664 5.746 -14.075 1.00 87.79 C ATOM 175 HB ILE A 11 5.030 5.349 -13.282 1.00 87.79 H ATOM 176 O ILE A 11 4.613 8.834 -14.021 1.00 87.79 O ATOM 177 CG1 ILE A 11 6.821 6.526 -13.408 1.00 87.79 C ATOM 178 HG12 ILE A 11 6.421 7.406 -12.905 1.00 87.79 H ATOM 179 HG13 ILE A 11 7.527 6.861 -14.168 1.00 87.79 H ATOM 180 CG2 ILE A 11 6.182 4.550 -14.896 1.00 87.79 C ATOM 181 HG21 ILE A 11 6.899 4.885 -15.646 1.00 87.79 H ATOM 182 HG22 ILE A 11 5.351 4.061 -15.404 1.00 87.79 H ATOM 183 HG23 ILE A 11 6.660 3.820 -14.243 1.00 87.79 H ATOM 184 CD1 ILE A 11 7.577 5.719 -12.346 1.00 87.79 C ATOM 185 HD11 ILE A 11 6.878 5.339 -11.600 1.00 87.79 H ATOM 186 HD12 ILE A 11 8.303 6.366 -11.853 1.00 87.79 H ATOM 187 HD13 ILE A 11 8.110 4.887 -12.805 1.00 87.79 H ATOM 188 N SER A 12 2.855 7.470 -13.695 1.00 85.19 N ATOM 189 H SER A 12 2.470 6.546 -13.837 1.00 85.19 H ATOM 190 CA SER A 12 2.210 8.334 -12.705 1.00 85.19 C ATOM 191 HA SER A 12 2.507 9.367 -12.884 1.00 85.19 H ATOM 192 C SER A 12 2.671 7.931 -11.306 1.00 85.19 C ATOM 193 CB SER A 12 0.683 8.287 -12.807 1.00 85.19 C ATOM 194 HB2 SER A 12 0.325 7.284 -12.573 1.00 85.19 H ATOM 195 HB3 SER A 12 0.373 8.561 -13.815 1.00 85.19 H ATOM 196 O SER A 12 2.662 6.749 -10.967 1.00 85.19 O ATOM 197 OG SER A 12 0.157 9.216 -11.879 1.00 85.19 O ATOM 198 HG SER A 12 -0.802 9.215 -11.913 1.00 85.19 H ATOM 199 N LEU A 13 3.072 8.917 -10.502 1.00 86.11 N ATOM 200 H LEU A 13 3.041 9.856 -10.872 1.00 86.11 H ATOM 201 CA LEU A 13 3.388 8.756 -9.077 1.00 86.11 C ATOM 202 HA LEU A 13 3.521 7.697 -8.856 1.00 86.11 H ATOM 203 C LEU A 13 2.233 9.218 -8.177 1.00 86.11 C ATOM 204 CB LEU A 13 4.694 9.498 -8.739 1.00 86.11 C ATOM 205 HB2 LEU A 13 4.558 10.555 -8.970 1.00 86.11 H ATOM 206 HB3 LEU A 13 4.875 9.416 -7.667 1.00 86.11 H ATOM 207 O LEU A 13 2.420 9.395 -6.972 1.00 86.11 O ATOM 208 CG LEU A 13 5.947 8.986 -9.467 1.00 86.11 C ATOM 209 HG LEU A 13 5.812 9.078 -10.545 1.00 86.11 H ATOM 210 CD1 LEU A 13 7.142 9.848 -9.057 1.00 86.11 C ATOM 211 HD11 LEU A 13 7.312 9.771 -7.983 1.00 86.11 H ATOM 212 HD12 LEU A 13 6.951 10.889 -9.320 1.00 86.11 H ATOM 213 HD13 LEU A 13 8.033 9.514 -9.589 1.00 86.11 H ATOM 214 CD2 LEU A 13 6.263 7.528 -9.127 1.00 86.11 C ATOM 215 HD21 LEU A 13 6.331 7.398 -8.047 1.00 86.11 H ATOM 216 HD22 LEU A 13 5.482 6.879 -9.522 1.00 86.11 H ATOM 217 HD23 LEU A 13 7.208 7.239 -9.587 1.00 86.11 H ATOM 218 N GLU A 14 1.053 9.459 -8.753 1.00 86.75 N ATOM 219 H GLU A 14 0.928 9.266 -9.736 1.00 86.75 H ATOM 220 CA GLU A 14 -0.127 9.794 -7.969 1.00 86.75 C ATOM 221 HA GLU A 14 0.089 10.702 -7.405 1.00 86.75 H ATOM 222 C GLU A 14 -0.415 8.663 -6.981 1.00 86.75 C ATOM 223 CB GLU A 14 -1.314 10.091 -8.887 1.00 86.75 C ATOM 224 HB2 GLU A 14 -1.581 9.191 -9.441 1.00 86.75 H ATOM 225 HB3 GLU A 14 -1.011 10.864 -9.593 1.00 86.75 H ATOM 226 O GLU A 14 -0.524 7.489 -7.346 1.00 86.75 O ATOM 227 CG GLU A 14 -2.526 10.594 -8.089 1.00 86.75 C ATOM 228 HG2 GLU A 14 -2.196 11.401 -7.434 1.00 86.75 H ATOM 229 HG3 GLU A 14 -2.903 9.784 -7.464 1.00 86.75 H ATOM 230 CD GLU A 14 -3.656 11.105 -8.993 1.00 86.75 C ATOM 231 OE1 GLU A 14 -4.516 11.838 -8.458 1.00 86.75 O ATOM 232 OE2 GLU A 14 -3.635 10.786 -10.204 1.00 86.75 O ATOM 233 N ARG A 15 -0.480 9.015 -5.695 1.00 82.61 N ATOM 234 H ARG A 15 -0.434 9.998 -5.467 1.00 82.61 H ATOM 235 CA ARG A 15 -0.782 8.042 -4.651 1.00 82.61 C ATOM 236 HA ARG A 15 -0.118 7.186 -4.767 1.00 82.61 H ATOM 237 C ARG A 15 -2.208 7.562 -4.864 1.00 82.61 C ATOM 238 CB ARG A 15 -0.606 8.644 -3.252 1.00 82.61 C ATOM 239 HB2 ARG A 15 -1.213 9.546 -3.170 1.00 82.61 H ATOM 240 HB3 ARG A 15 -0.963 7.922 -2.519 1.00 82.61 H ATOM 241 O ARG A 15 -3.133 8.366 -4.828 1.00 82.61 O ATOM 242 CG ARG A 15 0.866 8.966 -2.956 1.00 82.61 C ATOM 243 HG2 ARG A 15 1.465 8.072 -3.127 1.00 82.61 H ATOM 244 HG3 ARG A 15 1.218 9.750 -3.627 1.00 82.61 H ATOM 245 CD ARG A 15 1.063 9.410 -1.502 1.00 82.61 C ATOM 246 HD2 ARG A 15 2.132 9.540 -1.332 1.00 82.61 H ATOM 247 HD3 ARG A 15 0.696 8.625 -0.841 1.00 82.61 H ATOM 248 NE ARG A 15 0.359 10.673 -1.209 1.00 82.61 N ATOM 249 HE ARG A 15 -0.292 10.997 -1.910 1.00 82.61 H ATOM 250 NH1 ARG A 15 1.253 11.049 0.872 1.00 82.61 N ATOM 251 HH11 ARG A 15 1.766 10.182 0.793 1.00 82.61 H ATOM 252 HH12 ARG A 15 1.300 11.603 1.715 1.00 82.61 H ATOM 253 NH2 ARG A 15 -0.215 12.500 0.017 1.00 82.61 N ATOM 254 HH21 ARG A 15 -0.872 12.766 -0.702 1.00 82.61 H ATOM 255 HH22 ARG A 15 -0.144 13.057 0.857 1.00 82.61 H ATOM 256 CZ ARG A 15 0.470 11.399 -0.112 1.00 82.61 C ATOM 257 N LEU A 16 -2.370 6.257 -5.040 1.00 82.19 N ATOM 258 H LEU A 16 -1.551 5.677 -5.156 1.00 82.19 H ATOM 259 CA LEU A 16 -3.681 5.629 -5.038 1.00 82.19 C ATOM 260 HA LEU A 16 -4.280 6.074 -5.833 1.00 82.19 H ATOM 261 C LEU A 16 -4.359 5.901 -3.687 1.00 82.19 C ATOM 262 CB LEU A 16 -3.493 4.126 -5.313 1.00 82.19 C ATOM 263 HB2 LEU A 16 -2.990 4.002 -6.273 1.00 82.19 H ATOM 264 HB3 LEU A 16 -2.849 3.712 -4.538 1.00 82.19 H ATOM 265 O LEU A 16 -3.908 5.394 -2.657 1.00 82.19 O ATOM 266 CG LEU A 16 -4.807 3.328 -5.331 1.00 82.19 C ATOM 267 HG LEU A 16 -5.354 3.497 -4.403 1.00 82.19 H ATOM 268 CD1 LEU A 16 -5.714 3.729 -6.494 1.00 82.19 C ATOM 269 HD11 LEU A 16 -5.185 3.619 -7.441 1.00 82.19 H ATOM 270 HD12 LEU A 16 -6.603 3.099 -6.502 1.00 82.19 H ATOM 271 HD13 LEU A 16 -6.037 4.763 -6.379 1.00 82.19 H ATOM 272 CD2 LEU A 16 -4.495 1.835 -5.444 1.00 82.19 C ATOM 273 HD21 LEU A 16 -3.882 1.524 -4.598 1.00 82.19 H ATOM 274 HD22 LEU A 16 -3.960 1.634 -6.373 1.00 82.19 H ATOM 275 HD23 LEU A 16 -5.423 1.264 -5.431 1.00 82.19 H ATOM 276 N ASP A 17 -5.430 6.696 -3.688 1.00 80.37 N ATOM 277 H ASP A 17 -5.698 7.176 -4.535 1.00 80.37 H ATOM 278 CA ASP A 17 -6.245 6.900 -2.493 1.00 80.37 C ATOM 279 HA ASP A 17 -5.574 7.007 -1.641 1.00 80.37 H ATOM 280 C ASP A 17 -7.119 5.665 -2.248 1.00 80.37 C ATOM 281 CB ASP A 17 -7.064 8.198 -2.555 1.00 80.37 C ATOM 282 HB2 ASP A 17 -7.815 8.124 -3.341 1.00 80.37 H ATOM 283 HB3 ASP A 17 -6.393 9.022 -2.799 1.00 80.37 H ATOM 284 O ASP A 17 -8.186 5.476 -2.833 1.00 80.37 O ATOM 285 CG ASP A 17 -7.747 8.505 -1.210 1.00 80.37 C ATOM 286 OD1 ASP A 17 -7.610 7.688 -0.262 1.00 80.37 O ATOM 287 OD2 ASP A 17 -8.369 9.582 -1.116 1.00 80.37 O ATOM 288 N VAL A 18 -6.626 4.786 -1.380 1.00 83.86 N ATOM 289 H VAL A 18 -5.694 4.958 -1.030 1.00 83.86 H ATOM 290 CA VAL A 18 -7.386 3.644 -0.861 1.00 83.86 C ATOM 291 HA VAL A 18 -8.148 3.376 -1.592 1.00 83.86 H ATOM 292 C VAL A 18 -8.139 3.989 0.425 1.00 83.86 C ATOM 293 CB VAL A 18 -6.490 2.407 -0.670 1.00 83.86 C ATOM 294 HB VAL A 18 -7.108 1.589 -0.300 1.00 83.86 H ATOM 295 O VAL A 18 -8.922 3.170 0.898 1.00 83.86 O ATOM 296 CG1 VAL A 18 -5.878 1.957 -2.001 1.00 83.86 C ATOM 297 HG11 VAL A 18 -6.657 1.872 -2.760 1.00 83.86 H ATOM 298 HG12 VAL A 18 -5.398 0.987 -1.875 1.00 83.86 H ATOM 299 HG13 VAL A 18 -5.130 2.679 -2.326 1.00 83.86 H ATOM 300 CG2 VAL A 18 -5.349 2.642 0.329 1.00 83.86 C ATOM 301 HG21 VAL A 18 -4.667 3.407 -0.041 1.00 83.86 H ATOM 302 HG22 VAL A 18 -4.794 1.715 0.472 1.00 83.86 H ATOM 303 HG23 VAL A 18 -5.751 2.956 1.293 1.00 83.86 H ATOM 304 N GLY A 19 -7.931 5.181 0.994 1.00 86.42 N ATOM 305 H GLY A 19 -7.464 5.898 0.458 1.00 86.42 H ATOM 306 CA GLY A 19 -8.482 5.587 2.284 1.00 86.42 C ATOM 307 HA2 GLY A 19 -8.165 4.890 3.059 1.00 86.42 H ATOM 308 HA3 GLY A 19 -8.109 6.582 2.524 1.00 86.42 H ATOM 309 C GLY A 19 -10.004 5.642 2.263 1.00 86.42 C ATOM 310 O GLY A 19 -10.647 5.049 3.126 1.00 86.42 O ATOM 311 N THR A 20 -10.594 6.263 1.238 1.00 85.18 N ATOM 312 H THR A 20 -10.019 6.788 0.595 1.00 85.18 H ATOM 313 CA THR A 20 -12.058 6.327 1.090 1.00 85.18 C ATOM 314 HA THR A 20 -12.483 6.769 1.991 1.00 85.18 H ATOM 315 C THR A 20 -12.682 4.942 0.924 1.00 85.18 C ATOM 316 CB THR A 20 -12.445 7.201 -0.110 1.00 85.18 C ATOM 317 HB THR A 20 -12.094 6.730 -1.028 1.00 85.18 H ATOM 318 O THR A 20 -13.667 4.621 1.588 1.00 85.18 O ATOM 319 CG2 THR A 20 -13.951 7.432 -0.216 1.00 85.18 C ATOM 320 HG21 THR A 20 -14.343 7.809 0.728 1.00 85.18 H ATOM 321 HG22 THR A 20 -14.452 6.498 -0.471 1.00 85.18 H ATOM 322 HG23 THR A 20 -14.150 8.156 -1.006 1.00 85.18 H ATOM 323 OG1 THR A 20 -11.840 8.461 -0.004 1.00 85.18 O ATOM 324 HG1 THR A 20 -12.100 8.883 0.818 1.00 85.18 H ATOM 325 N ASN A 21 -12.101 4.092 0.070 1.00 85.26 N ATOM 326 H ASN A 21 -11.274 4.397 -0.422 1.00 85.26 H ATOM 327 CA ASN A 21 -12.635 2.751 -0.180 1.00 85.26 C ATOM 328 HA ASN A 21 -13.699 2.833 -0.403 1.00 85.26 H ATOM 329 C ASN A 21 -12.528 1.855 1.059 1.00 85.26 C ATOM 330 CB ASN A 21 -11.923 2.135 -1.397 1.00 85.26 C ATOM 331 HB2 ASN A 21 -10.844 2.238 -1.283 1.00 85.26 H ATOM 332 HB3 ASN A 21 -12.160 1.072 -1.450 1.00 85.26 H ATOM 333 O ASN A 21 -13.485 1.153 1.386 1.00 85.26 O ATOM 334 CG ASN A 21 -12.362 2.757 -2.711 1.00 85.26 C ATOM 335 ND2 ASN A 21 -11.549 2.669 -3.736 1.00 85.26 N ATOM 336 HD21 ASN A 21 -11.844 3.154 -4.571 1.00 85.26 H ATOM 337 HD22 ASN A 21 -10.617 2.294 -3.631 1.00 85.26 H ATOM 338 OD1 ASN A 21 -13.440 3.311 -2.841 1.00 85.26 O ATOM 339 N LEU A 22 -11.400 1.912 1.772 1.00 88.70 N ATOM 340 H LEU A 22 -10.650 2.510 1.456 1.00 88.70 H ATOM 341 CA LEU A 22 -11.211 1.179 3.023 1.00 88.70 C ATOM 342 HA LEU A 22 -11.489 0.136 2.869 1.00 88.70 H ATOM 343 C LEU A 22 -12.134 1.702 4.128 1.00 88.70 C ATOM 344 CB LEU A 22 -9.736 1.252 3.451 1.00 88.70 C ATOM 345 HB2 LEU A 22 -9.652 0.883 4.474 1.00 88.70 H ATOM 346 HB3 LEU A 22 -9.426 2.297 3.455 1.00 88.70 H ATOM 347 O LEU A 22 -12.762 0.899 4.810 1.00 88.70 O ATOM 348 CG LEU A 22 -8.774 0.437 2.564 1.00 88.70 C ATOM 349 HG LEU A 22 -8.891 0.723 1.519 1.00 88.70 H ATOM 350 CD1 LEU A 22 -7.333 0.718 2.990 1.00 88.70 C ATOM 351 HD11 LEU A 22 -7.175 0.392 4.018 1.00 88.70 H ATOM 352 HD12 LEU A 22 -6.644 0.191 2.330 1.00 88.70 H ATOM 353 HD13 LEU A 22 -7.137 1.788 2.919 1.00 88.70 H ATOM 354 CD2 LEU A 22 -9.020 -1.069 2.672 1.00 88.70 C ATOM 355 HD21 LEU A 22 -9.998 -1.322 2.264 1.00 88.70 H ATOM 356 HD22 LEU A 22 -8.264 -1.606 2.098 1.00 88.70 H ATOM 357 HD23 LEU A 22 -8.971 -1.384 3.714 1.00 88.70 H ATOM 358 N GLY A 23 -12.284 3.022 4.265 1.00 90.21 N ATOM 359 H GLY A 23 -11.727 3.638 3.690 1.00 90.21 H ATOM 360 CA GLY A 23 -13.205 3.630 5.227 1.00 90.21 C ATOM 361 HA2 GLY A 23 -12.915 3.350 6.240 1.00 90.21 H ATOM 362 HA3 GLY A 23 -13.154 4.714 5.132 1.00 90.21 H ATOM 363 C GLY A 23 -14.653 3.194 4.997 1.00 90.21 C ATOM 364 O GLY A 23 -15.321 2.754 5.928 1.00 90.21 O ATOM 365 N ASN A 24 -15.107 3.211 3.741 1.00 91.27 N ATOM 366 H ASN A 24 -14.521 3.617 3.026 1.00 91.27 H ATOM 367 CA ASN A 24 -16.439 2.731 3.368 1.00 91.27 C ATOM 368 HA ASN A 24 -17.188 3.251 3.966 1.00 91.27 H ATOM 369 C ASN A 24 -16.618 1.229 3.628 1.00 91.27 C ATOM 370 CB ASN A 24 -16.676 3.033 1.880 1.00 91.27 C ATOM 371 HB2 ASN A 24 -17.575 2.512 1.551 1.00 91.27 H ATOM 372 HB3 ASN A 24 -15.832 2.667 1.296 1.00 91.27 H ATOM 373 O ASN A 24 -17.697 0.800 4.033 1.00 91.27 O ATOM 374 CG ASN A 24 -16.887 4.506 1.586 1.00 91.27 C ATOM 375 ND2 ASN A 24 -16.728 4.910 0.348 1.00 91.27 N ATOM 376 HD21 ASN A 24 -16.841 5.903 0.209 1.00 91.27 H ATOM 377 HD22 ASN A 24 -16.335 4.295 -0.350 1.00 91.27 H ATOM 378 OD1 ASN A 24 -17.239 5.305 2.432 1.00 91.27 O ATOM 379 N ALA A 25 -15.586 0.418 3.378 1.00 90.93 N ATOM 380 H ALA A 25 -14.729 0.809 3.013 1.00 90.93 H ATOM 381 CA ALA A 25 -15.629 -1.012 3.667 1.00 90.93 C ATOM 382 HA ALA A 25 -16.517 -1.438 3.200 1.00 90.93 H ATOM 383 C ALA A 25 -15.741 -1.278 5.175 1.00 90.93 C ATOM 384 CB ALA A 25 -14.395 -1.685 3.056 1.00 90.93 C ATOM 385 HB1 ALA A 25 -13.485 -1.268 3.487 1.00 90.93 H ATOM 386 HB2 ALA A 25 -14.384 -1.530 1.977 1.00 90.93 H ATOM 387 HB3 ALA A 25 -14.424 -2.755 3.264 1.00 90.93 H ATOM 388 O ALA A 25 -16.532 -2.124 5.577 1.00 90.93 O ATOM 389 N ILE A 26 -15.004 -0.530 6.001 1.00 92.02 N ATOM 390 H ILE A 26 -14.363 0.140 5.602 1.00 92.02 H ATOM 391 CA ILE A 26 -15.073 -0.637 7.463 1.00 92.02 C ATOM 392 HA ILE A 26 -14.954 -1.684 7.742 1.00 92.02 H ATOM 393 C ILE A 26 -16.450 -0.206 7.973 1.00 92.02 C ATOM 394 CB ILE A 26 -13.928 0.161 8.125 1.00 92.02 C ATOM 395 HB ILE A 26 -13.939 1.177 7.732 1.00 92.02 H ATOM 396 O ILE A 26 -17.048 -0.948 8.741 1.00 92.02 O ATOM 397 CG1 ILE A 26 -12.564 -0.492 7.796 1.00 92.02 C ATOM 398 HG12 ILE A 26 -12.455 -1.414 8.367 1.00 92.02 H ATOM 399 HG13 ILE A 26 -12.522 -0.760 6.740 1.00 92.02 H ATOM 400 CG2 ILE A 26 -14.112 0.231 9.654 1.00 92.02 C ATOM 401 HG21 ILE A 26 -15.009 0.796 9.908 1.00 92.02 H ATOM 402 HG22 ILE A 26 -13.271 0.739 10.126 1.00 92.02 H ATOM 403 HG23 ILE A 26 -14.207 -0.771 10.072 1.00 92.02 H ATOM 404 CD1 ILE A 26 -11.365 0.421 8.082 1.00 92.02 C ATOM 405 HD11 ILE A 26 -11.489 1.370 7.561 1.00 92.02 H ATOM 406 HD12 ILE A 26 -10.455 -0.061 7.724 1.00 92.02 H ATOM 407 HD13 ILE A 26 -11.263 0.602 9.152 1.00 92.02 H ATOM 408 N ALA A 27 -16.989 0.925 7.506 1.00 92.23 N ATOM 409 H ALA A 27 -16.441 1.514 6.896 1.00 92.23 H ATOM 410 CA ALA A 27 -18.325 1.381 7.899 1.00 92.23 C ATOM 411 HA ALA A 27 -18.335 1.566 8.974 1.00 92.23 H ATOM 412 C ALA A 27 -19.395 0.313 7.615 1.00 92.23 C ATOM 413 CB ALA A 27 -18.626 2.699 7.177 1.00 92.23 C ATOM 414 HB1 ALA A 27 -18.626 2.548 6.097 1.00 92.23 H ATOM 415 HB2 ALA A 27 -19.607 3.059 7.486 1.00 92.23 H ATOM 416 HB3 ALA A 27 -17.877 3.446 7.440 1.00 92.23 H ATOM 417 O ALA A 27 -20.141 -0.067 8.508 1.00 92.23 O ATOM 418 N LYS A 28 -19.381 -0.276 6.410 1.00 93.11 N ATOM 419 H LYS A 28 -18.725 0.068 5.723 1.00 93.11 H ATOM 420 CA LYS A 28 -20.294 -1.374 6.050 1.00 93.11 C ATOM 421 HA LYS A 28 -21.320 -1.046 6.217 1.00 93.11 H ATOM 422 C LYS A 28 -20.116 -2.625 6.912 1.00 93.11 C ATOM 423 CB LYS A 28 -20.094 -1.757 4.581 1.00 93.11 C ATOM 424 HB2 LYS A 28 -20.618 -2.693 4.390 1.00 93.11 H ATOM 425 HB3 LYS A 28 -19.033 -1.913 4.391 1.00 93.11 H ATOM 426 O LYS A 28 -21.080 -3.354 7.121 1.00 93.11 O ATOM 427 CG LYS A 28 -20.649 -0.696 3.628 1.00 93.11 C ATOM 428 HG2 LYS A 28 -21.724 -0.605 3.779 1.00 93.11 H ATOM 429 HG3 LYS A 28 -20.186 0.271 3.824 1.00 93.11 H ATOM 430 CD LYS A 28 -20.369 -1.122 2.186 1.00 93.11 C ATOM 431 HD2 LYS A 28 -19.293 -1.236 2.048 1.00 93.11 H ATOM 432 HD3 LYS A 28 -20.865 -2.074 1.997 1.00 93.11 H ATOM 433 CE LYS A 28 -20.907 -0.053 1.239 1.00 93.11 C ATOM 434 HE2 LYS A 28 -20.378 0.879 1.439 1.00 93.11 H ATOM 435 HE3 LYS A 28 -21.960 0.110 1.471 1.00 93.11 H ATOM 436 NZ LYS A 28 -20.742 -0.462 -0.174 1.00 93.11 N ATOM 437 HZ1 LYS A 28 -21.089 0.264 -0.786 1.00 93.11 H ATOM 438 HZ2 LYS A 28 -21.264 -1.310 -0.344 1.00 93.11 H ATOM 439 HZ3 LYS A 28 -19.767 -0.630 -0.373 1.00 93.11 H ATOM 440 N LEU A 29 -18.890 -2.917 7.352 1.00 92.33 N ATOM 441 H LEU A 29 -18.143 -2.266 7.157 1.00 92.33 H ATOM 442 CA LEU A 29 -18.616 -4.049 8.238 1.00 92.33 C ATOM 443 HA LEU A 29 -19.153 -4.924 7.872 1.00 92.33 H ATOM 444 C LEU A 29 -19.135 -3.801 9.657 1.00 92.33 C ATOM 445 CB LEU A 29 -17.106 -4.350 8.266 1.00 92.33 C ATOM 446 HB2 LEU A 29 -16.566 -3.414 8.404 1.00 92.33 H ATOM 447 HB3 LEU A 29 -16.889 -4.976 9.132 1.00 92.33 H ATOM 448 O LEU A 29 -19.587 -4.753 10.282 1.00 92.33 O ATOM 449 CG LEU A 29 -16.577 -5.063 7.012 1.00 92.33 C ATOM 450 HG LEU A 29 -16.955 -4.577 6.113 1.00 92.33 H ATOM 451 CD1 LEU A 29 -15.047 -5.008 6.998 1.00 92.33 C ATOM 452 HD11 LEU A 29 -14.729 -3.967 6.947 1.00 92.33 H ATOM 453 HD12 LEU A 29 -14.646 -5.466 7.902 1.00 92.33 H ATOM 454 HD13 LEU A 29 -14.668 -5.530 6.119 1.00 92.33 H ATOM 455 CD2 LEU A 29 -16.996 -6.535 6.971 1.00 92.33 C ATOM 456 HD21 LEU A 29 -16.596 -7.007 6.074 1.00 92.33 H ATOM 457 HD22 LEU A 29 -18.083 -6.613 6.947 1.00 92.33 H ATOM 458 HD23 LEU A 29 -16.623 -7.055 7.853 1.00 92.33 H ATOM 459 N GLU A 30 -19.077 -2.567 10.159 1.00 92.54 N ATOM 460 H GLU A 30 -18.679 -1.825 9.602 1.00 92.54 H ATOM 461 CA GLU A 30 -19.662 -2.210 11.457 1.00 92.54 C ATOM 462 HA GLU A 30 -19.402 -2.975 12.189 1.00 92.54 H ATOM 463 C GLU A 30 -21.197 -2.219 11.396 1.00 92.54 C ATOM 464 CB GLU A 30 -19.098 -0.871 11.964 1.00 92.54 C ATOM 465 HB2 GLU A 30 -19.634 -0.593 12.872 1.00 92.54 H ATOM 466 HB3 GLU A 30 -19.281 -0.097 11.219 1.00 92.54 H ATOM 467 O GLU A 30 -21.815 -2.890 12.218 1.00 92.54 O ATOM 468 CG GLU A 30 -17.589 -0.901 12.287 1.00 92.54 C ATOM 469 HG2 GLU A 30 -17.308 0.060 12.717 1.00 92.54 H ATOM 470 HG3 GLU A 30 -17.029 -1.010 11.358 1.00 92.54 H ATOM 471 CD GLU A 30 -17.175 -2.023 13.261 1.00 92.54 C ATOM 472 OE1 GLU A 30 -16.200 -2.765 12.972 1.00 92.54 O ATOM 473 OE2 GLU A 30 -17.826 -2.229 14.303 1.00 92.54 O ATOM 474 N ASP A 31 -21.806 -1.628 10.360 1.00 91.47 N ATOM 475 H ASP A 31 -21.265 -1.017 9.766 1.00 91.47 H ATOM 476 CA ASP A 31 -23.266 -1.660 10.153 1.00 91.47 C ATOM 477 HA ASP A 31 -23.761 -1.134 10.970 1.00 91.47 H ATOM 478 C ASP A 31 -23.809 -3.103 10.105 1.00 91.47 C ATOM 479 CB ASP A 31 -23.629 -0.972 8.821 1.00 91.47 C ATOM 480 HB2 ASP A 31 -23.100 -1.478 8.013 1.00 91.47 H ATOM 481 HB3 ASP A 31 -24.696 -1.115 8.646 1.00 91.47 H ATOM 482 O ASP A 31 -24.882 -3.406 10.624 1.00 91.47 O ATOM 483 CG ASP A 31 -23.347 0.533 8.725 1.00 91.47 C ATOM 484 OD1 ASP A 31 -23.167 1.197 9.766 1.00 91.47 O ATOM 485 OD2 ASP A 31 -23.334 1.021 7.566 1.00 91.47 O ATOM 486 N ALA A 32 -23.054 -4.024 9.495 1.00 92.00 N ATOM 487 H ALA A 32 -22.190 -3.716 9.073 1.00 92.00 H ATOM 488 CA ALA A 32 -23.431 -5.431 9.391 1.00 92.00 C ATOM 489 HA ALA A 32 -24.482 -5.485 9.109 1.00 92.00 H ATOM 490 C ALA A 32 -23.292 -6.219 10.706 1.00 92.00 C ATOM 491 CB ALA A 32 -22.595 -6.073 8.277 1.00 92.00 C ATOM 492 HB1 ALA A 32 -22.894 -7.114 8.153 1.00 92.00 H ATOM 493 HB2 ALA A 32 -22.760 -5.538 7.342 1.00 92.00 H ATOM 494 HB3 ALA A 32 -21.538 -6.028 8.539 1.00 92.00 H ATOM 495 O ALA A 32 -23.831 -7.319 10.791 1.00 92.00 O ATOM 496 N LYS A 33 -22.556 -5.709 11.703 1.00 87.66 N ATOM 497 H LYS A 33 -22.178 -4.780 11.586 1.00 87.66 H ATOM 498 CA LYS A 33 -22.455 -6.334 13.035 1.00 87.66 C ATOM 499 HA LYS A 33 -22.517 -7.418 12.944 1.00 87.66 H ATOM 500 C LYS A 33 -23.599 -5.929 13.962 1.00 87.66 C ATOM 501 CB LYS A 33 -21.140 -5.939 13.711 1.00 87.66 C ATOM 502 HB2 LYS A 33 -21.185 -6.226 14.761 1.00 87.66 H ATOM 503 HB3 LYS A 33 -21.053 -4.853 13.677 1.00 87.66 H ATOM 504 O LYS A 33 -23.836 -6.627 14.944 1.00 87.66 O ATOM 505 CG LYS A 33 -19.890 -6.586 13.107 1.00 87.66 C ATOM 506 HG2 LYS A 33 -19.878 -6.457 12.024 1.00 87.66 H ATOM 507 HG3 LYS A 33 -19.872 -7.651 13.340 1.00 87.66 H ATOM 508 CD LYS A 33 -18.688 -5.884 13.741 1.00 87.66 C ATOM 509 HD2 LYS A 33 -18.801 -4.811 13.589 1.00 87.66 H ATOM 510 HD3 LYS A 33 -18.687 -6.075 14.814 1.00 87.66 H ATOM 511 CE LYS A 33 -17.358 -6.313 13.140 1.00 87.66 C ATOM 512 HE2 LYS A 33 -17.436 -6.232 12.056 1.00 87.66 H ATOM 513 HE3 LYS A 33 -17.156 -7.349 13.413 1.00 87.66 H ATOM 514 NZ LYS A 33 -16.307 -5.397 13.641 1.00 87.66 N ATOM 515 HZ1 LYS A 33 -16.310 -5.331 14.649 1.00 87.66 H ATOM 516 HZ2 LYS A 33 -15.387 -5.595 13.274 1.00 87.66 H ATOM 517 HZ3 LYS A 33 -16.508 -4.450 13.353 1.00 87.66 H ATOM 518 N GLU A 34 -24.238 -4.790 13.701 1.00 86.60 N ATOM 519 H GLU A 34 -23.938 -4.233 12.913 1.00 86.60 H ATOM 520 CA GLU A 34 -25.343 -4.276 14.518 1.00 86.60 C ATOM 521 HA GLU A 34 -25.157 -4.521 15.564 1.00 86.60 H ATOM 522 C GLU A 34 -26.701 -4.914 14.171 1.00 86.60 C ATOM 523 CB GLU A 34 -25.409 -2.742 14.400 1.00 86.60 C ATOM 524 HB2 GLU A 34 -26.303 -2.403 14.923 1.00 86.60 H ATOM 525 HB3 GLU A 34 -25.496 -2.462 13.351 1.00 86.60 H ATOM 526 O GLU A 34 -27.622 -4.856 14.989 1.00 86.60 O ATOM 527 CG GLU A 34 -24.189 -2.040 15.025 1.00 86.60 C ATOM 528 HG2 GLU A 34 -23.297 -2.295 14.452 1.00 86.60 H ATOM 529 HG3 GLU A 34 -24.054 -2.426 16.036 1.00 86.60 H ATOM 530 CD GLU A 34 -24.324 -0.506 15.097 1.00 86.60 C ATOM 531 OE1 GLU A 34 -23.451 0.114 15.751 1.00 86.60 O ATOM 532 OE2 GLU A 34 -25.319 0.046 14.572 1.00 86.60 O ATOM 533 N LEU A 35 -26.820 -5.531 12.988 1.00 72.49 N ATOM 534 H LEU A 35 -25.984 -5.597 12.425 1.00 72.49 H ATOM 535 CA LEU A 35 -27.991 -6.287 12.517 1.00 72.49 C ATOM 536 HA LEU A 35 -28.888 -5.905 13.005 1.00 72.49 H ATOM 537 C LEU A 35 -27.928 -7.769 12.916 1.00 72.49 C ATOM 538 CB LEU A 35 -28.102 -6.124 10.985 1.00 72.49 C ATOM 539 HB2 LEU A 35 -27.148 -6.427 10.554 1.00 72.49 H ATOM 540 HB3 LEU A 35 -28.860 -6.820 10.625 1.00 72.49 H ATOM 541 O LEU A 35 -29.012 -8.326 13.206 1.00 72.49 O ATOM 542 CG LEU A 35 -28.450 -4.712 10.491 1.00 72.49 C ATOM 543 HG LEU A 35 -27.744 -3.986 10.893 1.00 72.49 H ATOM 544 CD1 LEU A 35 -28.363 -4.685 8.964 1.00 72.49 C ATOM 545 HD11 LEU A 35 -29.062 -5.404 8.536 1.00 72.49 H ATOM 546 HD12 LEU A 35 -27.345 -4.936 8.668 1.00 72.49 H ATOM 547 HD13 LEU A 35 -28.589 -3.679 8.608 1.00 72.49 H ATOM 548 CD2 LEU A 35 -29.871 -4.310 10.891 1.00 72.49 C ATOM 549 HD21 LEU A 35 -29.926 -4.242 11.977 1.00 72.49 H ATOM 550 HD22 LEU A 35 -30.584 -5.057 10.539 1.00 72.49 H ATOM 551 HD23 LEU A 35 -30.107 -3.332 10.472 1.00 72.49 H ATOM 552 OXT LEU A 35 -26.821 -8.339 12.829 1.00 72.49 O TER 553 LEU A 35 END