ATOM 1 N MET A 1 -0.454 -45.456 7.175 1.00 0.00 N ATOM 2 CA MET A 1 0.566 -44.415 7.125 1.00 0.00 C ATOM 3 C MET A 1 -0.058 -43.070 6.769 1.00 0.00 C ATOM 4 O MET A 1 -0.603 -42.897 5.680 1.00 0.00 O ATOM 5 CB MET A 1 1.630 -44.777 6.087 1.00 0.00 C ATOM 6 CG MET A 1 0.951 -45.281 4.813 1.00 0.00 C ATOM 7 SD MET A 1 2.206 -45.917 3.673 1.00 0.00 S ATOM 8 CE MET A 1 1.159 -45.990 2.199 1.00 0.00 C ATOM 9 H1 MET A 1 -0.309 -46.309 6.715 1.00 0.00 H ATOM 10 HA MET A 1 1.036 -44.339 8.094 1.00 0.00 H ATOM 11 HB2 MET A 1 2.222 -43.901 5.859 1.00 0.00 H ATOM 12 HB3 MET A 1 2.271 -45.551 6.482 1.00 0.00 H ATOM 13 HG2 MET A 1 0.258 -46.070 5.062 1.00 0.00 H ATOM 14 HG3 MET A 1 0.418 -44.468 4.343 1.00 0.00 H ATOM 15 HE1 MET A 1 0.278 -46.580 2.413 1.00 0.00 H ATOM 16 HE2 MET A 1 1.713 -46.440 1.388 1.00 0.00 H ATOM 17 HE3 MET A 1 0.861 -44.993 1.918 1.00 0.00 H ATOM 18 N THR A 2 0.027 -42.120 7.695 1.00 0.00 N ATOM 19 CA THR A 2 -0.533 -40.793 7.468 1.00 0.00 C ATOM 20 C THR A 2 0.546 -39.831 6.984 1.00 0.00 C ATOM 21 O THR A 2 0.260 -38.873 6.266 1.00 0.00 O ATOM 22 CB THR A 2 -1.150 -40.259 8.762 1.00 0.00 C ATOM 23 OG1 THR A 2 -0.120 -40.009 9.708 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.127 -41.291 9.330 1.00 0.00 C ATOM 25 H THR A 2 0.474 -42.315 8.545 1.00 0.00 H ATOM 26 HA THR A 2 -1.305 -40.863 6.717 1.00 0.00 H ATOM 27 HB THR A 2 -1.682 -39.342 8.556 1.00 0.00 H ATOM 28 HG1 THR A 2 -0.029 -40.788 10.261 1.00 0.00 H ATOM 29 HG21 THR A 2 -1.684 -42.274 9.275 1.00 0.00 H ATOM 30 HG22 THR A 2 -3.041 -41.275 8.756 1.00 0.00 H ATOM 31 HG23 THR A 2 -2.343 -41.050 10.360 1.00 0.00 H ATOM 32 N TYR A 3 1.787 -40.092 7.381 1.00 0.00 N ATOM 33 CA TYR A 3 2.901 -39.239 6.980 1.00 0.00 C ATOM 34 C TYR A 3 2.807 -38.898 5.497 1.00 0.00 C ATOM 35 O TYR A 3 2.986 -37.746 5.103 1.00 0.00 O ATOM 36 CB TYR A 3 4.229 -39.950 7.263 1.00 0.00 C ATOM 37 CG TYR A 3 5.109 -39.065 8.116 1.00 0.00 C ATOM 38 CD1 TYR A 3 5.766 -37.969 7.542 1.00 0.00 C ATOM 39 CD2 TYR A 3 5.267 -39.341 9.479 1.00 0.00 C ATOM 40 CE1 TYR A 3 6.581 -37.150 8.332 1.00 0.00 C ATOM 41 CE2 TYR A 3 6.082 -38.521 10.269 1.00 0.00 C ATOM 42 CZ TYR A 3 6.739 -37.426 9.695 1.00 0.00 C ATOM 43 OH TYR A 3 7.543 -36.617 10.474 1.00 0.00 O ATOM 44 H TYR A 3 1.957 -40.869 7.953 1.00 0.00 H ATOM 45 HA TYR A 3 2.864 -38.325 7.553 1.00 0.00 H ATOM 46 HB2 TYR A 3 4.036 -40.875 7.786 1.00 0.00 H ATOM 47 HB3 TYR A 3 4.730 -40.161 6.331 1.00 0.00 H ATOM 48 HD1 TYR A 3 5.644 -37.757 6.490 1.00 0.00 H ATOM 49 HD2 TYR A 3 4.761 -40.185 9.921 1.00 0.00 H ATOM 50 HE1 TYR A 3 7.087 -36.305 7.889 1.00 0.00 H ATOM 51 HE2 TYR A 3 6.205 -38.734 11.320 1.00 0.00 H ATOM 52 HH TYR A 3 7.897 -35.923 9.913 1.00 0.00 H ATOM 53 N PHE A 4 2.522 -39.906 4.679 1.00 0.00 N ATOM 54 CA PHE A 4 2.405 -39.700 3.241 1.00 0.00 C ATOM 55 C PHE A 4 1.665 -38.400 2.945 1.00 0.00 C ATOM 56 O PHE A 4 2.039 -37.652 2.042 1.00 0.00 O ATOM 57 CB PHE A 4 1.658 -40.874 2.605 1.00 0.00 C ATOM 58 CG PHE A 4 1.347 -40.554 1.163 1.00 0.00 C ATOM 59 CD1 PHE A 4 2.324 -40.743 0.177 1.00 0.00 C ATOM 60 CD2 PHE A 4 0.082 -40.069 0.810 1.00 0.00 C ATOM 61 CE1 PHE A 4 2.035 -40.448 -1.160 1.00 0.00 C ATOM 62 CE2 PHE A 4 -0.207 -39.773 -0.527 1.00 0.00 C ATOM 63 CZ PHE A 4 0.770 -39.962 -1.513 1.00 0.00 C ATOM 64 H PHE A 4 2.389 -40.804 5.049 1.00 0.00 H ATOM 65 HA PHE A 4 3.395 -39.644 2.812 1.00 0.00 H ATOM 66 HB2 PHE A 4 2.274 -41.760 2.653 1.00 0.00 H ATOM 67 HB3 PHE A 4 0.737 -41.047 3.142 1.00 0.00 H ATOM 68 HD1 PHE A 4 3.299 -41.118 0.449 1.00 0.00 H ATOM 69 HD2 PHE A 4 -0.671 -39.923 1.572 1.00 0.00 H ATOM 70 HE1 PHE A 4 2.788 -40.593 -1.920 1.00 0.00 H ATOM 71 HE2 PHE A 4 -1.183 -39.399 -0.798 1.00 0.00 H ATOM 72 HZ PHE A 4 0.546 -39.734 -2.544 1.00 0.00 H ATOM 73 N TYR A 5 0.613 -38.136 3.714 1.00 0.00 N ATOM 74 CA TYR A 5 -0.172 -36.922 3.526 1.00 0.00 C ATOM 75 C TYR A 5 0.624 -35.699 3.967 1.00 0.00 C ATOM 76 O TYR A 5 0.658 -34.685 3.271 1.00 0.00 O ATOM 77 CB TYR A 5 -1.468 -37.009 4.331 1.00 0.00 C ATOM 78 CG TYR A 5 -2.600 -37.422 3.421 1.00 0.00 C ATOM 79 CD1 TYR A 5 -3.201 -36.479 2.580 1.00 0.00 C ATOM 80 CD2 TYR A 5 -3.047 -38.749 3.418 1.00 0.00 C ATOM 81 CE1 TYR A 5 -4.251 -36.861 1.737 1.00 0.00 C ATOM 82 CE2 TYR A 5 -4.097 -39.132 2.574 1.00 0.00 C ATOM 83 CZ TYR A 5 -4.699 -38.188 1.733 1.00 0.00 C ATOM 84 OH TYR A 5 -5.734 -38.563 0.901 1.00 0.00 O ATOM 85 H TYR A 5 0.362 -38.768 4.419 1.00 0.00 H ATOM 86 HA TYR A 5 -0.417 -36.823 2.479 1.00 0.00 H ATOM 87 HB2 TYR A 5 -1.355 -37.738 5.119 1.00 0.00 H ATOM 88 HB3 TYR A 5 -1.689 -36.044 4.763 1.00 0.00 H ATOM 89 HD1 TYR A 5 -2.856 -35.455 2.583 1.00 0.00 H ATOM 90 HD2 TYR A 5 -2.582 -39.477 4.067 1.00 0.00 H ATOM 91 HE1 TYR A 5 -4.715 -36.133 1.089 1.00 0.00 H ATOM 92 HE2 TYR A 5 -4.442 -40.155 2.571 1.00 0.00 H ATOM 93 HH TYR A 5 -6.262 -37.785 0.715 1.00 0.00 H ATOM 94 N VAL A 6 1.266 -35.802 5.126 1.00 0.00 N ATOM 95 CA VAL A 6 2.061 -34.697 5.648 1.00 0.00 C ATOM 96 C VAL A 6 3.214 -34.376 4.703 1.00 0.00 C ATOM 97 O VAL A 6 3.747 -33.267 4.711 1.00 0.00 O ATOM 98 CB VAL A 6 2.613 -35.054 7.029 1.00 0.00 C ATOM 99 CG1 VAL A 6 3.370 -33.853 7.601 1.00 0.00 C ATOM 100 CG2 VAL A 6 1.457 -35.418 7.962 1.00 0.00 C ATOM 101 H VAL A 6 1.205 -36.636 5.639 1.00 0.00 H ATOM 102 HA VAL A 6 1.430 -33.825 5.740 1.00 0.00 H ATOM 103 HB VAL A 6 3.287 -35.894 6.939 1.00 0.00 H ATOM 104 HG11 VAL A 6 3.376 -33.913 8.679 1.00 0.00 H ATOM 105 HG12 VAL A 6 2.883 -32.940 7.293 1.00 0.00 H ATOM 106 HG13 VAL A 6 4.387 -33.860 7.234 1.00 0.00 H ATOM 107 HG21 VAL A 6 1.848 -35.687 8.932 1.00 0.00 H ATOM 108 HG22 VAL A 6 0.912 -36.255 7.550 1.00 0.00 H ATOM 109 HG23 VAL A 6 0.795 -34.571 8.063 1.00 0.00 H ATOM 110 N THR A 7 3.594 -35.355 3.889 1.00 0.00 N ATOM 111 CA THR A 7 4.688 -35.166 2.941 1.00 0.00 C ATOM 112 C THR A 7 4.305 -34.142 1.877 1.00 0.00 C ATOM 113 O THR A 7 5.116 -33.299 1.495 1.00 0.00 O ATOM 114 CB THR A 7 5.033 -36.497 2.270 1.00 0.00 C ATOM 115 OG1 THR A 7 5.028 -37.531 3.243 1.00 0.00 O ATOM 116 CG2 THR A 7 6.418 -36.402 1.628 1.00 0.00 C ATOM 117 H THR A 7 3.133 -36.220 3.926 1.00 0.00 H ATOM 118 HA THR A 7 5.555 -34.810 3.475 1.00 0.00 H ATOM 119 HB THR A 7 4.303 -36.716 1.507 1.00 0.00 H ATOM 120 HG1 THR A 7 5.934 -37.682 3.522 1.00 0.00 H ATOM 121 HG21 THR A 7 6.670 -35.364 1.468 1.00 0.00 H ATOM 122 HG22 THR A 7 6.414 -36.922 0.682 1.00 0.00 H ATOM 123 HG23 THR A 7 7.150 -36.853 2.283 1.00 0.00 H ATOM 124 N ASP A 8 3.066 -34.222 1.402 1.00 0.00 N ATOM 125 CA ASP A 8 2.589 -33.296 0.381 1.00 0.00 C ATOM 126 C ASP A 8 2.397 -31.905 0.968 1.00 0.00 C ATOM 127 O ASP A 8 2.396 -30.907 0.249 1.00 0.00 O ATOM 128 CB ASP A 8 1.269 -33.794 -0.208 1.00 0.00 C ATOM 129 CG ASP A 8 0.537 -32.644 -0.892 1.00 0.00 C ATOM 130 OD1 ASP A 8 0.970 -32.244 -1.960 1.00 0.00 O ATOM 131 OD2 ASP A 8 -0.446 -32.180 -0.336 1.00 0.00 O ATOM 132 H ASP A 8 2.462 -34.915 1.744 1.00 0.00 H ATOM 133 HA ASP A 8 3.322 -33.240 -0.401 1.00 0.00 H ATOM 134 HB2 ASP A 8 1.470 -34.572 -0.930 1.00 0.00 H ATOM 135 HB3 ASP A 8 0.651 -34.191 0.583 1.00 0.00 H ATOM 136 N TYR A 9 2.235 -31.856 2.280 1.00 0.00 N ATOM 137 CA TYR A 9 2.041 -30.587 2.973 1.00 0.00 C ATOM 138 C TYR A 9 3.353 -29.813 3.048 1.00 0.00 C ATOM 139 O TYR A 9 3.374 -28.644 3.435 1.00 0.00 O ATOM 140 CB TYR A 9 1.511 -30.837 4.385 1.00 0.00 C ATOM 141 CG TYR A 9 0.466 -29.800 4.722 1.00 0.00 C ATOM 142 CD1 TYR A 9 0.858 -28.505 5.085 1.00 0.00 C ATOM 143 CD2 TYR A 9 -0.894 -30.131 4.670 1.00 0.00 C ATOM 144 CE1 TYR A 9 -0.110 -27.542 5.395 1.00 0.00 C ATOM 145 CE2 TYR A 9 -1.862 -29.167 4.981 1.00 0.00 C ATOM 146 CZ TYR A 9 -1.469 -27.873 5.343 1.00 0.00 C ATOM 147 OH TYR A 9 -2.423 -26.923 5.649 1.00 0.00 O ATOM 148 H TYR A 9 2.249 -32.689 2.790 1.00 0.00 H ATOM 149 HA TYR A 9 1.318 -29.998 2.429 1.00 0.00 H ATOM 150 HB2 TYR A 9 1.070 -31.823 4.435 1.00 0.00 H ATOM 151 HB3 TYR A 9 2.324 -30.771 5.092 1.00 0.00 H ATOM 152 HD1 TYR A 9 1.906 -28.250 5.126 1.00 0.00 H ATOM 153 HD2 TYR A 9 -1.196 -31.130 4.390 1.00 0.00 H ATOM 154 HE1 TYR A 9 0.193 -26.544 5.675 1.00 0.00 H ATOM 155 HE2 TYR A 9 -2.910 -29.422 4.941 1.00 0.00 H ATOM 156 HH TYR A 9 -3.165 -27.370 6.064 1.00 0.00 H ATOM 157 N LEU A 10 4.446 -30.471 2.676 1.00 0.00 N ATOM 158 CA LEU A 10 5.758 -29.835 2.705 1.00 0.00 C ATOM 159 C LEU A 10 6.048 -29.146 1.373 1.00 0.00 C ATOM 160 O LEU A 10 7.167 -29.197 0.865 1.00 0.00 O ATOM 161 CB LEU A 10 6.838 -30.882 2.995 1.00 0.00 C ATOM 162 CG LEU A 10 7.270 -30.777 4.459 1.00 0.00 C ATOM 163 CD1 LEU A 10 7.806 -32.129 4.932 1.00 0.00 C ATOM 164 CD2 LEU A 10 8.369 -29.720 4.592 1.00 0.00 C ATOM 165 H LEU A 10 4.369 -31.402 2.376 1.00 0.00 H ATOM 166 HA LEU A 10 5.770 -29.095 3.491 1.00 0.00 H ATOM 167 HB2 LEU A 10 6.442 -31.868 2.806 1.00 0.00 H ATOM 168 HB3 LEU A 10 7.691 -30.708 2.359 1.00 0.00 H ATOM 169 HG LEU A 10 6.421 -30.494 5.066 1.00 0.00 H ATOM 170 HD11 LEU A 10 8.335 -32.610 4.124 1.00 0.00 H ATOM 171 HD12 LEU A 10 6.982 -32.753 5.245 1.00 0.00 H ATOM 172 HD13 LEU A 10 8.478 -31.979 5.764 1.00 0.00 H ATOM 173 HD21 LEU A 10 8.287 -29.013 3.780 1.00 0.00 H ATOM 174 HD22 LEU A 10 9.336 -30.201 4.555 1.00 0.00 H ATOM 175 HD23 LEU A 10 8.259 -29.203 5.533 1.00 0.00 H ATOM 176 N ASP A 11 5.030 -28.498 0.815 1.00 0.00 N ATOM 177 CA ASP A 11 5.185 -27.799 -0.453 1.00 0.00 C ATOM 178 C ASP A 11 4.515 -26.433 -0.388 1.00 0.00 C ATOM 179 O ASP A 11 3.341 -26.321 -0.035 1.00 0.00 O ATOM 180 CB ASP A 11 4.563 -28.620 -1.584 1.00 0.00 C ATOM 181 CG ASP A 11 5.123 -28.166 -2.928 1.00 0.00 C ATOM 182 OD1 ASP A 11 6.333 -28.184 -3.080 1.00 0.00 O ATOM 183 OD2 ASP A 11 4.333 -27.806 -3.784 1.00 0.00 O ATOM 184 H ASP A 11 4.162 -28.484 1.265 1.00 0.00 H ATOM 185 HA ASP A 11 6.238 -27.666 -0.655 1.00 0.00 H ATOM 186 HB2 ASP A 11 4.791 -29.665 -1.435 1.00 0.00 H ATOM 187 HB3 ASP A 11 3.492 -28.482 -1.578 1.00 0.00 H ATOM 188 N VAL A 12 5.270 -25.398 -0.729 1.00 0.00 N ATOM 189 CA VAL A 12 4.744 -24.039 -0.706 1.00 0.00 C ATOM 190 C VAL A 12 5.126 -23.290 -1.979 1.00 0.00 C ATOM 191 O VAL A 12 6.142 -22.597 -2.024 1.00 0.00 O ATOM 192 CB VAL A 12 5.290 -23.288 0.508 1.00 0.00 C ATOM 193 CG1 VAL A 12 6.815 -23.402 0.535 1.00 0.00 C ATOM 194 CG2 VAL A 12 4.891 -21.814 0.414 1.00 0.00 C ATOM 195 H VAL A 12 6.198 -25.553 -0.998 1.00 0.00 H ATOM 196 HA VAL A 12 3.668 -24.081 -0.633 1.00 0.00 H ATOM 197 HB VAL A 12 4.881 -23.718 1.411 1.00 0.00 H ATOM 198 HG11 VAL A 12 7.114 -24.332 0.073 1.00 0.00 H ATOM 199 HG12 VAL A 12 7.160 -23.381 1.558 1.00 0.00 H ATOM 200 HG13 VAL A 12 7.248 -22.575 -0.008 1.00 0.00 H ATOM 201 HG21 VAL A 12 5.744 -21.229 0.101 1.00 0.00 H ATOM 202 HG22 VAL A 12 4.555 -21.470 1.381 1.00 0.00 H ATOM 203 HG23 VAL A 12 4.094 -21.701 -0.305 1.00 0.00 H ATOM 204 N PRO A 13 4.330 -23.419 -3.004 1.00 0.00 N ATOM 205 CA PRO A 13 4.578 -22.742 -4.311 1.00 0.00 C ATOM 206 C PRO A 13 4.699 -21.229 -4.153 1.00 0.00 C ATOM 207 O PRO A 13 4.043 -20.630 -3.300 1.00 0.00 O ATOM 208 CB PRO A 13 3.355 -23.105 -5.161 1.00 0.00 C ATOM 209 CG PRO A 13 2.749 -24.306 -4.511 1.00 0.00 C ATOM 210 CD PRO A 13 3.104 -24.227 -3.028 1.00 0.00 C ATOM 211 HA PRO A 13 5.467 -23.140 -4.772 1.00 0.00 H ATOM 212 HB2 PRO A 13 2.650 -22.285 -5.167 1.00 0.00 H ATOM 213 HB3 PRO A 13 3.658 -23.345 -6.168 1.00 0.00 H ATOM 214 HG2 PRO A 13 1.675 -24.291 -4.639 1.00 0.00 H ATOM 215 HG3 PRO A 13 3.162 -25.207 -4.936 1.00 0.00 H ATOM 216 HD2 PRO A 13 2.313 -23.740 -2.475 1.00 0.00 H ATOM 217 HD3 PRO A 13 3.298 -25.212 -2.631 1.00 0.00 H ATOM 218 N SER A 14 5.543 -20.616 -4.978 1.00 0.00 N ATOM 219 CA SER A 14 5.740 -19.172 -4.916 1.00 0.00 C ATOM 220 C SER A 14 4.481 -18.439 -5.361 1.00 0.00 C ATOM 221 O SER A 14 4.352 -17.230 -5.164 1.00 0.00 O ATOM 222 CB SER A 14 6.916 -18.763 -5.803 1.00 0.00 C ATOM 223 OG SER A 14 6.672 -19.198 -7.135 1.00 0.00 O ATOM 224 H SER A 14 6.040 -21.143 -5.637 1.00 0.00 H ATOM 225 HA SER A 14 5.958 -18.894 -3.896 1.00 0.00 H ATOM 226 HB2 SER A 14 7.020 -17.690 -5.794 1.00 0.00 H ATOM 227 HB3 SER A 14 7.823 -19.215 -5.426 1.00 0.00 H ATOM 228 HG SER A 14 7.285 -18.738 -7.713 1.00 0.00 H ATOM 229 N ASN A 15 3.552 -19.176 -5.956 1.00 0.00 N ATOM 230 CA ASN A 15 2.308 -18.577 -6.412 1.00 0.00 C ATOM 231 C ASN A 15 1.613 -17.880 -5.251 1.00 0.00 C ATOM 232 O ASN A 15 0.895 -16.898 -5.441 1.00 0.00 O ATOM 233 CB ASN A 15 1.387 -19.655 -6.992 1.00 0.00 C ATOM 234 CG ASN A 15 1.876 -20.069 -8.375 1.00 0.00 C ATOM 235 OD1 ASN A 15 3.050 -19.885 -8.702 1.00 0.00 O ATOM 236 ND2 ASN A 15 1.043 -20.623 -9.213 1.00 0.00 N ATOM 237 H ASN A 15 3.703 -20.136 -6.083 1.00 0.00 H ATOM 238 HA ASN A 15 2.526 -17.851 -7.182 1.00 0.00 H ATOM 239 HB2 ASN A 15 1.388 -20.515 -6.338 1.00 0.00 H ATOM 240 HB3 ASN A 15 0.384 -19.264 -7.070 1.00 0.00 H ATOM 241 HD21 ASN A 15 0.110 -20.768 -8.952 1.00 0.00 H ATOM 242 HD22 ASN A 15 1.351 -20.894 -10.103 1.00 0.00 H ATOM 243 N ILE A 16 1.840 -18.389 -4.043 1.00 0.00 N ATOM 244 CA ILE A 16 1.238 -17.801 -2.853 1.00 0.00 C ATOM 245 C ILE A 16 1.983 -16.541 -2.455 1.00 0.00 C ATOM 246 O ILE A 16 1.451 -15.674 -1.768 1.00 0.00 O ATOM 247 CB ILE A 16 1.254 -18.805 -1.698 1.00 0.00 C ATOM 248 CG1 ILE A 16 0.171 -19.865 -1.925 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.986 -18.072 -0.382 1.00 0.00 C ATOM 250 CD1 ILE A 16 0.818 -21.249 -2.006 1.00 0.00 C ATOM 251 H ILE A 16 2.431 -19.168 -3.951 1.00 0.00 H ATOM 252 HA ILE A 16 0.230 -17.536 -3.076 1.00 0.00 H ATOM 253 HB ILE A 16 2.223 -19.280 -1.651 1.00 0.00 H ATOM 254 HG12 ILE A 16 -0.532 -19.843 -1.105 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.347 -19.658 -2.849 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.885 -17.566 -0.063 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.686 -18.784 0.372 1.00 0.00 H ATOM 258 HG23 ILE A 16 0.197 -17.349 -0.528 1.00 0.00 H ATOM 259 HD11 ILE A 16 1.602 -21.237 -2.748 1.00 0.00 H ATOM 260 HD12 ILE A 16 0.072 -21.980 -2.280 1.00 0.00 H ATOM 261 HD13 ILE A 16 1.237 -21.507 -1.044 1.00 0.00 H ATOM 262 N ALA A 17 3.216 -16.464 -2.905 1.00 0.00 N ATOM 263 CA ALA A 17 4.070 -15.316 -2.622 1.00 0.00 C ATOM 264 C ALA A 17 3.685 -14.133 -3.501 1.00 0.00 C ATOM 265 O ALA A 17 3.910 -12.976 -3.145 1.00 0.00 O ATOM 266 CB ALA A 17 5.530 -15.682 -2.879 1.00 0.00 C ATOM 267 H ALA A 17 3.555 -17.198 -3.451 1.00 0.00 H ATOM 268 HA ALA A 17 3.957 -15.038 -1.585 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.167 -14.872 -2.558 1.00 0.00 H ATOM 270 HB2 ALA A 17 5.673 -15.858 -3.935 1.00 0.00 H ATOM 271 HB3 ALA A 17 5.779 -16.576 -2.329 1.00 0.00 H ATOM 272 N LYS A 18 3.098 -14.439 -4.650 1.00 0.00 N ATOM 273 CA LYS A 18 2.674 -13.409 -5.588 1.00 0.00 C ATOM 274 C LYS A 18 1.254 -12.997 -5.269 1.00 0.00 C ATOM 275 O LYS A 18 0.846 -11.859 -5.506 1.00 0.00 O ATOM 276 CB LYS A 18 2.751 -13.936 -7.023 1.00 0.00 C ATOM 277 CG LYS A 18 2.376 -12.820 -7.999 1.00 0.00 C ATOM 278 CD LYS A 18 3.267 -12.908 -9.239 1.00 0.00 C ATOM 279 CE LYS A 18 2.915 -14.169 -10.030 1.00 0.00 C ATOM 280 NZ LYS A 18 2.202 -13.786 -11.281 1.00 0.00 N ATOM 281 H LYS A 18 2.937 -15.377 -4.865 1.00 0.00 H ATOM 282 HA LYS A 18 3.321 -12.554 -5.490 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.756 -14.274 -7.228 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.064 -14.761 -7.140 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.341 -12.928 -8.288 1.00 0.00 H ATOM 286 HG3 LYS A 18 2.519 -11.861 -7.522 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.108 -12.037 -9.858 1.00 0.00 H ATOM 288 HD3 LYS A 18 4.302 -12.952 -8.937 1.00 0.00 H ATOM 289 HE2 LYS A 18 3.821 -14.701 -10.281 1.00 0.00 H ATOM 290 HE3 LYS A 18 2.278 -14.803 -9.433 1.00 0.00 H ATOM 291 HZ1 LYS A 18 2.717 -13.017 -11.754 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.241 -13.463 -11.048 1.00 0.00 H ATOM 293 HZ3 LYS A 18 2.147 -14.609 -11.915 1.00 0.00 H ATOM 294 N ILE A 19 0.516 -13.937 -4.707 1.00 0.00 N ATOM 295 CA ILE A 19 -0.861 -13.688 -4.320 1.00 0.00 C ATOM 296 C ILE A 19 -0.880 -13.096 -2.922 1.00 0.00 C ATOM 297 O ILE A 19 -1.866 -12.491 -2.500 1.00 0.00 O ATOM 298 CB ILE A 19 -1.663 -14.989 -4.341 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.818 -15.470 -5.786 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.046 -14.746 -3.735 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.511 -16.834 -5.798 1.00 0.00 C ATOM 302 H ILE A 19 0.915 -14.815 -4.532 1.00 0.00 H ATOM 303 HA ILE A 19 -1.303 -12.985 -5.011 1.00 0.00 H ATOM 304 HB ILE A 19 -1.144 -15.740 -3.763 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.411 -14.757 -6.341 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.843 -15.560 -6.242 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.638 -15.645 -3.818 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.535 -13.942 -4.266 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.941 -14.478 -2.694 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.114 -17.446 -5.001 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.335 -17.319 -6.746 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.573 -16.698 -5.653 1.00 0.00 H ATOM 313 N ILE A 20 0.228 -13.277 -2.209 1.00 0.00 N ATOM 314 CA ILE A 20 0.339 -12.755 -0.851 1.00 0.00 C ATOM 315 C ILE A 20 0.816 -11.306 -0.867 1.00 0.00 C ATOM 316 O ILE A 20 0.163 -10.422 -0.313 1.00 0.00 O ATOM 317 CB ILE A 20 1.318 -13.602 -0.036 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.591 -14.834 0.506 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.859 -12.778 1.134 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.167 -14.458 1.781 1.00 0.00 C ATOM 321 H ILE A 20 0.986 -13.773 -2.610 1.00 0.00 H ATOM 322 HA ILE A 20 -0.631 -12.798 -0.380 1.00 0.00 H ATOM 323 HB ILE A 20 2.138 -13.912 -0.666 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.107 -15.195 -0.236 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.310 -15.607 0.733 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.075 -12.143 1.520 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.682 -12.167 0.794 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.202 -13.441 1.913 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.458 -14.647 2.641 1.00 0.00 H ATOM 330 HD12 ILE A 20 -1.066 -15.052 1.853 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.428 -13.411 1.749 1.00 0.00 H ATOM 332 N ILE A 21 1.958 -11.071 -1.503 1.00 0.00 N ATOM 333 CA ILE A 21 2.512 -9.725 -1.580 1.00 0.00 C ATOM 334 C ILE A 21 1.835 -8.921 -2.686 1.00 0.00 C ATOM 335 O ILE A 21 1.585 -7.728 -2.530 1.00 0.00 O ATOM 336 CB ILE A 21 4.017 -9.796 -1.843 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.651 -10.811 -0.890 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.641 -8.420 -1.608 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.175 -10.723 -0.987 1.00 0.00 C ATOM 340 H ILE A 21 2.437 -11.815 -1.925 1.00 0.00 H ATOM 341 HA ILE A 21 2.349 -9.226 -0.637 1.00 0.00 H ATOM 342 HB ILE A 21 4.189 -10.101 -2.865 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.341 -10.596 0.122 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.332 -11.807 -1.160 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.871 -7.664 -1.648 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.377 -8.224 -2.374 1.00 0.00 H ATOM 347 HG23 ILE A 21 5.116 -8.401 -0.639 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.447 -10.087 -1.818 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.583 -11.711 -1.142 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.571 -10.309 -0.072 1.00 0.00 H ATOM 351 N GLY A 22 1.544 -9.581 -3.802 1.00 0.00 N ATOM 352 CA GLY A 22 0.898 -8.912 -4.929 1.00 0.00 C ATOM 353 C GLY A 22 -0.160 -7.920 -4.453 1.00 0.00 C ATOM 354 O GLY A 22 -0.119 -6.736 -4.795 1.00 0.00 O ATOM 355 H GLY A 22 1.767 -10.532 -3.872 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.647 -8.385 -5.502 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.429 -9.653 -5.557 1.00 0.00 H ATOM 358 N PRO A 23 -1.104 -8.384 -3.680 1.00 0.00 N ATOM 359 CA PRO A 23 -2.207 -7.530 -3.147 1.00 0.00 C ATOM 360 C PRO A 23 -1.685 -6.281 -2.441 1.00 0.00 C ATOM 361 O PRO A 23 -2.239 -5.193 -2.600 1.00 0.00 O ATOM 362 CB PRO A 23 -2.937 -8.445 -2.161 1.00 0.00 C ATOM 363 CG PRO A 23 -2.610 -9.836 -2.590 1.00 0.00 C ATOM 364 CD PRO A 23 -1.225 -9.779 -3.233 1.00 0.00 C ATOM 365 HA PRO A 23 -2.879 -7.252 -3.942 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.582 -8.268 -1.154 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.002 -8.283 -2.217 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.597 -10.495 -1.732 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.332 -10.181 -3.314 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.461 -10.015 -2.505 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.169 -10.447 -4.078 1.00 0.00 H ATOM 372 N LEU A 24 -0.621 -6.440 -1.663 1.00 0.00 N ATOM 373 CA LEU A 24 -0.046 -5.307 -0.944 1.00 0.00 C ATOM 374 C LEU A 24 0.715 -4.404 -1.899 1.00 0.00 C ATOM 375 O LEU A 24 0.647 -3.180 -1.795 1.00 0.00 O ATOM 376 CB LEU A 24 0.883 -5.799 0.166 1.00 0.00 C ATOM 377 CG LEU A 24 0.106 -5.882 1.481 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.055 -6.866 1.326 1.00 0.00 C ATOM 379 CD2 LEU A 24 1.037 -6.367 2.595 1.00 0.00 C ATOM 380 H LEU A 24 -0.217 -7.328 -1.569 1.00 0.00 H ATOM 381 HA LEU A 24 -0.847 -4.737 -0.505 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.265 -6.777 -0.090 1.00 0.00 H ATOM 383 HB3 LEU A 24 1.706 -5.109 0.280 1.00 0.00 H ATOM 384 HG LEU A 24 -0.281 -4.906 1.732 1.00 0.00 H ATOM 385 HD11 LEU A 24 -1.921 -6.343 0.946 1.00 0.00 H ATOM 386 HD12 LEU A 24 -1.289 -7.302 2.285 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.776 -7.647 0.634 1.00 0.00 H ATOM 388 HD21 LEU A 24 1.596 -5.529 2.987 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.722 -7.102 2.197 1.00 0.00 H ATOM 390 HD23 LEU A 24 0.451 -6.811 3.386 1.00 0.00 H ATOM 391 N ILE A 25 1.424 -5.009 -2.840 1.00 0.00 N ATOM 392 CA ILE A 25 2.167 -4.234 -3.815 1.00 0.00 C ATOM 393 C ILE A 25 1.241 -3.192 -4.421 1.00 0.00 C ATOM 394 O ILE A 25 1.665 -2.087 -4.764 1.00 0.00 O ATOM 395 CB ILE A 25 2.723 -5.145 -4.913 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.958 -5.883 -4.385 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.113 -4.303 -6.128 1.00 0.00 C ATOM 398 CD1 ILE A 25 5.173 -4.952 -4.421 1.00 0.00 C ATOM 399 H ILE A 25 1.432 -5.987 -2.888 1.00 0.00 H ATOM 400 HA ILE A 25 2.984 -3.734 -3.319 1.00 0.00 H ATOM 401 HB ILE A 25 1.968 -5.862 -5.200 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.779 -6.202 -3.368 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.151 -6.746 -5.004 1.00 0.00 H ATOM 404 HG21 ILE A 25 2.220 -3.941 -6.617 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.681 -4.908 -6.818 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.712 -3.463 -5.807 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.762 -5.162 -5.301 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.777 -5.113 -3.539 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.843 -3.924 -4.447 1.00 0.00 H ATOM 410 N PHE A 26 -0.035 -3.552 -4.537 1.00 0.00 N ATOM 411 CA PHE A 26 -1.028 -2.639 -5.090 1.00 0.00 C ATOM 412 C PHE A 26 -1.099 -1.380 -4.235 1.00 0.00 C ATOM 413 O PHE A 26 -1.060 -0.263 -4.749 1.00 0.00 O ATOM 414 CB PHE A 26 -2.402 -3.317 -5.129 1.00 0.00 C ATOM 415 CG PHE A 26 -2.876 -3.423 -6.561 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.012 -3.908 -7.550 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.179 -3.037 -6.896 1.00 0.00 C ATOM 418 CE1 PHE A 26 -2.452 -4.007 -8.876 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.619 -3.135 -8.222 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.754 -3.620 -9.212 1.00 0.00 C ATOM 421 H PHE A 26 -0.315 -4.444 -4.229 1.00 0.00 H ATOM 422 HA PHE A 26 -0.736 -2.368 -6.093 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.327 -4.307 -4.702 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.109 -2.733 -4.561 1.00 0.00 H ATOM 425 HD1 PHE A 26 -1.008 -4.207 -7.291 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.845 -2.662 -6.134 1.00 0.00 H ATOM 427 HE1 PHE A 26 -1.786 -4.381 -9.639 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.623 -2.836 -8.481 1.00 0.00 H ATOM 429 HZ PHE A 26 -4.093 -3.696 -10.234 1.00 0.00 H ATOM 430 N VAL A 27 -1.187 -1.573 -2.923 1.00 0.00 N ATOM 431 CA VAL A 27 -1.245 -0.450 -1.998 1.00 0.00 C ATOM 432 C VAL A 27 0.065 0.325 -2.052 1.00 0.00 C ATOM 433 O VAL A 27 0.089 1.542 -1.874 1.00 0.00 O ATOM 434 CB VAL A 27 -1.485 -0.955 -0.574 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.632 0.236 0.374 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.766 -1.792 -0.542 1.00 0.00 C ATOM 437 H VAL A 27 -1.202 -2.488 -2.571 1.00 0.00 H ATOM 438 HA VAL A 27 -2.055 0.203 -2.283 1.00 0.00 H ATOM 439 HB VAL A 27 -0.647 -1.563 -0.262 1.00 0.00 H ATOM 440 HG11 VAL A 27 -2.445 0.864 0.039 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.715 0.808 0.377 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.839 -0.121 1.372 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.536 -1.293 -1.111 1.00 0.00 H ATOM 444 HG22 VAL A 27 -3.093 -1.910 0.481 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.572 -2.764 -0.972 1.00 0.00 H ATOM 446 N PHE A 28 1.152 -0.395 -2.309 1.00 0.00 N ATOM 447 CA PHE A 28 2.468 0.223 -2.398 1.00 0.00 C ATOM 448 C PHE A 28 2.522 1.168 -3.591 1.00 0.00 C ATOM 449 O PHE A 28 3.104 2.250 -3.514 1.00 0.00 O ATOM 450 CB PHE A 28 3.542 -0.857 -2.548 1.00 0.00 C ATOM 451 CG PHE A 28 4.808 -0.417 -1.852 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.909 -0.508 -0.458 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.880 0.082 -2.600 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.083 -0.101 0.186 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.055 0.490 -1.955 1.00 0.00 C ATOM 456 CZ PHE A 28 7.155 0.398 -0.562 1.00 0.00 C ATOM 457 H PHE A 28 1.064 -1.362 -2.448 1.00 0.00 H ATOM 458 HA PHE A 28 2.658 0.784 -1.495 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.190 -1.778 -2.105 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.747 -1.018 -3.596 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.082 -0.894 0.119 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.802 0.154 -3.675 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.161 -0.172 1.262 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.881 0.876 -2.533 1.00 0.00 H ATOM 465 HZ PHE A 28 8.061 0.713 -0.065 1.00 0.00 H ATOM 466 N LEU A 29 1.900 0.755 -4.690 1.00 0.00 N ATOM 467 CA LEU A 29 1.873 1.577 -5.893 1.00 0.00 C ATOM 468 C LEU A 29 0.991 2.799 -5.668 1.00 0.00 C ATOM 469 O LEU A 29 1.277 3.887 -6.167 1.00 0.00 O ATOM 470 CB LEU A 29 1.335 0.763 -7.071 1.00 0.00 C ATOM 471 CG LEU A 29 2.502 0.299 -7.946 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.230 1.518 -8.517 1.00 0.00 C ATOM 473 CD2 LEU A 29 3.474 -0.526 -7.100 1.00 0.00 C ATOM 474 H LEU A 29 1.447 -0.114 -4.691 1.00 0.00 H ATOM 475 HA LEU A 29 2.877 1.903 -6.120 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.799 -0.098 -6.699 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.669 1.376 -7.659 1.00 0.00 H ATOM 478 HG LEU A 29 2.124 -0.306 -8.757 1.00 0.00 H ATOM 479 HD11 LEU A 29 4.205 1.604 -8.058 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.656 2.410 -8.310 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.343 1.402 -9.584 1.00 0.00 H ATOM 482 HD21 LEU A 29 4.317 0.087 -6.819 1.00 0.00 H ATOM 483 HD22 LEU A 29 3.820 -1.374 -7.673 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.970 -0.874 -6.210 1.00 0.00 H ATOM 485 N PHE A 30 -0.080 2.609 -4.903 1.00 0.00 N ATOM 486 CA PHE A 30 -0.997 3.702 -4.608 1.00 0.00 C ATOM 487 C PHE A 30 -0.348 4.685 -3.639 1.00 0.00 C ATOM 488 O PHE A 30 -0.548 5.896 -3.739 1.00 0.00 O ATOM 489 CB PHE A 30 -2.288 3.153 -3.997 1.00 0.00 C ATOM 490 CG PHE A 30 -3.338 3.019 -5.074 1.00 0.00 C ATOM 491 CD1 PHE A 30 -2.983 2.544 -6.342 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.665 3.372 -4.805 1.00 0.00 C ATOM 493 CE1 PHE A 30 -3.956 2.420 -7.340 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.639 3.248 -5.804 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.284 2.772 -7.071 1.00 0.00 C ATOM 496 H PHE A 30 -0.252 1.720 -4.527 1.00 0.00 H ATOM 497 HA PHE A 30 -1.236 4.219 -5.525 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.093 2.184 -3.559 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.641 3.829 -3.232 1.00 0.00 H ATOM 500 HD1 PHE A 30 -1.959 2.272 -6.550 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.939 3.739 -3.826 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.684 2.053 -8.318 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.663 3.520 -5.595 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.035 2.676 -7.842 1.00 0.00 H ATOM 505 N SER A 31 0.434 4.155 -2.705 1.00 0.00 N ATOM 506 CA SER A 31 1.115 4.993 -1.727 1.00 0.00 C ATOM 507 C SER A 31 2.183 5.835 -2.409 1.00 0.00 C ATOM 508 O SER A 31 2.366 7.010 -2.089 1.00 0.00 O ATOM 509 CB SER A 31 1.756 4.124 -0.644 1.00 0.00 C ATOM 510 OG SER A 31 1.874 4.879 0.554 1.00 0.00 O ATOM 511 H SER A 31 0.560 3.183 -2.678 1.00 0.00 H ATOM 512 HA SER A 31 0.397 5.648 -1.270 1.00 0.00 H ATOM 513 HB2 SER A 31 1.138 3.261 -0.460 1.00 0.00 H ATOM 514 HB3 SER A 31 2.733 3.800 -0.976 1.00 0.00 H ATOM 515 HG SER A 31 2.673 4.597 1.006 1.00 0.00 H ATOM 516 N VAL A 32 2.879 5.224 -3.357 1.00 0.00 N ATOM 517 CA VAL A 32 3.927 5.922 -4.093 1.00 0.00 C ATOM 518 C VAL A 32 3.347 7.136 -4.809 1.00 0.00 C ATOM 519 O VAL A 32 3.913 8.229 -4.757 1.00 0.00 O ATOM 520 CB VAL A 32 4.568 4.983 -5.115 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.436 5.795 -6.079 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.438 3.953 -4.390 1.00 0.00 C ATOM 523 H VAL A 32 2.679 4.289 -3.566 1.00 0.00 H ATOM 524 HA VAL A 32 4.684 6.252 -3.398 1.00 0.00 H ATOM 525 HB VAL A 32 3.793 4.475 -5.672 1.00 0.00 H ATOM 526 HG11 VAL A 32 4.807 6.440 -6.675 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.980 5.125 -6.726 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.134 6.396 -5.514 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.428 3.947 -4.824 1.00 0.00 H ATOM 530 HG22 VAL A 32 4.996 2.973 -4.490 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.506 4.211 -3.343 1.00 0.00 H ATOM 532 N VAL A 33 2.213 6.937 -5.474 1.00 0.00 N ATOM 533 CA VAL A 33 1.564 8.026 -6.193 1.00 0.00 C ATOM 534 C VAL A 33 1.159 9.132 -5.223 1.00 0.00 C ATOM 535 O VAL A 33 1.564 10.284 -5.375 1.00 0.00 O ATOM 536 CB VAL A 33 0.325 7.505 -6.923 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.426 8.678 -7.556 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.754 6.525 -8.018 1.00 0.00 C ATOM 539 H VAL A 33 1.806 6.046 -5.478 1.00 0.00 H ATOM 540 HA VAL A 33 2.254 8.431 -6.918 1.00 0.00 H ATOM 541 HB VAL A 33 -0.322 7.002 -6.220 1.00 0.00 H ATOM 542 HG11 VAL A 33 0.263 9.489 -7.742 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.202 9.013 -6.884 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.870 8.361 -8.488 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.076 5.684 -8.034 1.00 0.00 H ATOM 546 HG22 VAL A 33 1.756 6.177 -7.816 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.732 7.023 -8.975 1.00 0.00 H ATOM 548 N ILE A 34 0.362 8.770 -4.223 1.00 0.00 N ATOM 549 CA ILE A 34 -0.089 9.735 -3.227 1.00 0.00 C ATOM 550 C ILE A 34 1.098 10.451 -2.604 1.00 0.00 C ATOM 551 O ILE A 34 0.956 11.524 -2.019 1.00 0.00 O ATOM 552 CB ILE A 34 -0.895 9.027 -2.137 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.224 8.543 -2.724 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.169 10.001 -0.990 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.863 7.528 -1.774 1.00 0.00 C ATOM 556 H ILE A 34 0.076 7.835 -4.150 1.00 0.00 H ATOM 557 HA ILE A 34 -0.715 10.463 -3.708 1.00 0.00 H ATOM 558 HB ILE A 34 -0.333 8.181 -1.767 1.00 0.00 H ATOM 559 HG12 ILE A 34 -2.888 9.386 -2.852 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.046 8.075 -3.681 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.990 9.632 -0.394 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.425 10.969 -1.393 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.287 10.087 -0.374 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.829 7.236 -2.158 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.983 7.975 -0.798 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.229 6.658 -1.696 1.00 0.00 H ATOM 567 N GLY A 35 2.266 9.845 -2.735 1.00 0.00 N ATOM 568 CA GLY A 35 3.481 10.424 -2.180 1.00 0.00 C ATOM 569 C GLY A 35 3.934 11.627 -2.988 1.00 0.00 C ATOM 570 O GLY A 35 4.081 12.726 -2.456 1.00 0.00 O ATOM 571 H GLY A 35 2.310 8.992 -3.211 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.306 10.722 -1.157 1.00 0.00 H ATOM 573 HA3 GLY A 35 4.256 9.685 -2.209 1.00 0.00 H ATOM 574 N SER A 36 4.139 11.414 -4.280 1.00 0.00 N ATOM 575 CA SER A 36 4.556 12.496 -5.151 1.00 0.00 C ATOM 576 C SER A 36 3.457 13.537 -5.193 1.00 0.00 C ATOM 577 O SER A 36 3.704 14.721 -5.418 1.00 0.00 O ATOM 578 CB SER A 36 4.831 11.970 -6.559 1.00 0.00 C ATOM 579 OG SER A 36 4.356 12.912 -7.513 1.00 0.00 O ATOM 580 H SER A 36 3.995 10.519 -4.653 1.00 0.00 H ATOM 581 HA SER A 36 5.452 12.944 -4.754 1.00 0.00 H ATOM 582 HB2 SER A 36 5.892 11.834 -6.694 1.00 0.00 H ATOM 583 HB3 SER A 36 4.328 11.021 -6.694 1.00 0.00 H ATOM 584 HG SER A 36 5.062 13.536 -7.691 1.00 0.00 H ATOM 585 N ILE A 37 2.238 13.075 -4.953 1.00 0.00 N ATOM 586 CA ILE A 37 1.087 13.969 -4.942 1.00 0.00 C ATOM 587 C ILE A 37 1.085 14.786 -3.660 1.00 0.00 C ATOM 588 O ILE A 37 0.775 15.977 -3.664 1.00 0.00 O ATOM 589 CB ILE A 37 -0.211 13.170 -5.045 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.178 12.306 -6.310 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.399 14.132 -5.110 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.735 13.100 -7.494 1.00 0.00 C ATOM 593 H ILE A 37 2.118 12.114 -4.756 1.00 0.00 H ATOM 594 HA ILE A 37 1.154 14.639 -5.785 1.00 0.00 H ATOM 595 HB ILE A 37 -0.311 12.538 -4.176 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.841 12.016 -6.520 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.779 11.422 -6.158 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.522 14.618 -4.154 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.295 13.581 -5.351 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.218 14.876 -5.872 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.456 14.139 -7.394 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.813 13.017 -7.508 1.00 0.00 H ATOM 603 HD13 ILE A 37 -0.332 12.705 -8.414 1.00 0.00 H ATOM 604 N TYR A 38 1.437 14.127 -2.561 1.00 0.00 N ATOM 605 CA TYR A 38 1.479 14.790 -1.263 1.00 0.00 C ATOM 606 C TYR A 38 2.242 16.107 -1.358 1.00 0.00 C ATOM 607 O TYR A 38 1.876 17.094 -0.719 1.00 0.00 O ATOM 608 CB TYR A 38 2.154 13.879 -0.235 1.00 0.00 C ATOM 609 CG TYR A 38 1.799 14.341 1.158 1.00 0.00 C ATOM 610 CD1 TYR A 38 2.338 15.531 1.660 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.931 13.578 1.948 1.00 0.00 C ATOM 612 CE1 TYR A 38 2.009 15.959 2.952 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.602 14.006 3.240 1.00 0.00 C ATOM 614 CZ TYR A 38 1.141 15.196 3.742 1.00 0.00 C ATOM 615 OH TYR A 38 0.816 15.618 5.015 1.00 0.00 O ATOM 616 H TYR A 38 1.674 13.175 -2.627 1.00 0.00 H ATOM 617 HA TYR A 38 0.470 14.991 -0.939 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.814 12.863 -0.375 1.00 0.00 H ATOM 619 HB3 TYR A 38 3.225 13.921 -0.365 1.00 0.00 H ATOM 620 HD1 TYR A 38 3.009 16.119 1.050 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.515 12.659 1.562 1.00 0.00 H ATOM 622 HE1 TYR A 38 2.425 16.877 3.339 1.00 0.00 H ATOM 623 HE2 TYR A 38 -0.068 13.417 3.849 1.00 0.00 H ATOM 624 HH TYR A 38 -0.026 15.222 5.253 1.00 0.00 H ATOM 625 N LEU A 39 3.302 16.115 -2.158 1.00 0.00 N ATOM 626 CA LEU A 39 4.108 17.319 -2.330 1.00 0.00 C ATOM 627 C LEU A 39 3.212 18.533 -2.548 1.00 0.00 C ATOM 628 O LEU A 39 3.457 19.606 -1.995 1.00 0.00 O ATOM 629 CB LEU A 39 5.047 17.154 -3.526 1.00 0.00 C ATOM 630 CG LEU A 39 6.331 17.948 -3.282 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.229 17.180 -2.310 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.069 18.143 -4.609 1.00 0.00 C ATOM 633 H LEU A 39 3.547 15.299 -2.643 1.00 0.00 H ATOM 634 HA LEU A 39 4.700 17.475 -1.441 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.287 16.108 -3.654 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.563 17.523 -4.418 1.00 0.00 H ATOM 637 HG LEU A 39 6.084 18.911 -2.859 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.185 16.125 -2.536 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.890 17.346 -1.298 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.246 17.527 -2.409 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.853 18.874 -4.480 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.374 18.489 -5.360 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.500 17.204 -4.924 1.00 0.00 H ATOM 644 N PHE A 40 2.174 18.356 -3.358 1.00 0.00 N ATOM 645 CA PHE A 40 1.246 19.443 -3.644 1.00 0.00 C ATOM 646 C PHE A 40 0.450 19.811 -2.396 1.00 0.00 C ATOM 647 O PHE A 40 0.120 20.978 -2.179 1.00 0.00 O ATOM 648 CB PHE A 40 0.285 19.028 -4.759 1.00 0.00 C ATOM 649 CG PHE A 40 -0.486 20.235 -5.234 1.00 0.00 C ATOM 650 CD1 PHE A 40 0.187 21.295 -5.855 1.00 0.00 C ATOM 651 CD2 PHE A 40 -1.872 20.295 -5.055 1.00 0.00 C ATOM 652 CE1 PHE A 40 -0.528 22.415 -6.295 1.00 0.00 C ATOM 653 CE2 PHE A 40 -2.587 21.416 -5.496 1.00 0.00 C ATOM 654 CZ PHE A 40 -1.915 22.476 -6.116 1.00 0.00 C ATOM 655 H PHE A 40 2.029 17.479 -3.770 1.00 0.00 H ATOM 656 HA PHE A 40 1.806 20.307 -3.971 1.00 0.00 H ATOM 657 HB2 PHE A 40 0.848 18.613 -5.582 1.00 0.00 H ATOM 658 HB3 PHE A 40 -0.405 18.287 -4.383 1.00 0.00 H ATOM 659 HD1 PHE A 40 1.256 21.248 -5.993 1.00 0.00 H ATOM 660 HD2 PHE A 40 -2.391 19.478 -4.576 1.00 0.00 H ATOM 661 HE1 PHE A 40 -0.010 23.233 -6.773 1.00 0.00 H ATOM 662 HE2 PHE A 40 -3.658 21.462 -5.356 1.00 0.00 H ATOM 663 HZ PHE A 40 -2.467 23.340 -6.455 1.00 0.00 H ATOM 664 N LEU A 41 0.146 18.808 -1.579 1.00 0.00 N ATOM 665 CA LEU A 41 -0.611 19.037 -0.353 1.00 0.00 C ATOM 666 C LEU A 41 0.238 19.782 0.665 1.00 0.00 C ATOM 667 O LEU A 41 -0.266 20.284 1.669 1.00 0.00 O ATOM 668 CB LEU A 41 -1.078 17.705 0.235 1.00 0.00 C ATOM 669 CG LEU A 41 -2.533 17.450 -0.167 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.424 18.549 0.416 1.00 0.00 C ATOM 671 CD2 LEU A 41 -2.648 17.457 -1.693 1.00 0.00 C ATOM 672 H LEU A 41 0.435 17.900 -1.804 1.00 0.00 H ATOM 673 HA LEU A 41 -1.470 19.638 -0.587 1.00 0.00 H ATOM 674 HB2 LEU A 41 -0.455 16.907 -0.144 1.00 0.00 H ATOM 675 HB3 LEU A 41 -1.005 17.741 1.311 1.00 0.00 H ATOM 676 HG LEU A 41 -2.849 16.491 0.217 1.00 0.00 H ATOM 677 HD11 LEU A 41 -4.261 18.099 0.929 1.00 0.00 H ATOM 678 HD12 LEU A 41 -3.788 19.180 -0.382 1.00 0.00 H ATOM 679 HD13 LEU A 41 -2.853 19.145 1.113 1.00 0.00 H ATOM 680 HD21 LEU A 41 -1.662 17.403 -2.128 1.00 0.00 H ATOM 681 HD22 LEU A 41 -3.134 18.366 -2.013 1.00 0.00 H ATOM 682 HD23 LEU A 41 -3.231 16.605 -2.014 1.00 0.00 H ATOM 683 N ARG A 42 1.529 19.847 0.391 1.00 0.00 N ATOM 684 CA ARG A 42 2.460 20.533 1.280 1.00 0.00 C ATOM 685 C ARG A 42 2.720 21.952 0.786 1.00 0.00 C ATOM 686 O ARG A 42 3.400 22.736 1.449 1.00 0.00 O ATOM 687 CB ARG A 42 3.781 19.764 1.349 1.00 0.00 C ATOM 688 CG ARG A 42 4.781 20.543 2.206 1.00 0.00 C ATOM 689 CD ARG A 42 5.738 21.316 1.298 1.00 0.00 C ATOM 690 NE ARG A 42 6.204 22.526 1.967 1.00 0.00 N ATOM 691 CZ ARG A 42 7.101 22.469 2.946 1.00 0.00 C ATOM 692 NH1 ARG A 42 7.577 21.315 3.328 1.00 0.00 N ATOM 693 NH2 ARG A 42 7.505 23.566 3.527 1.00 0.00 N ATOM 694 H ARG A 42 1.861 19.428 -0.428 1.00 0.00 H ATOM 695 HA ARG A 42 2.031 20.578 2.269 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.609 18.792 1.788 1.00 0.00 H ATOM 697 HB3 ARG A 42 4.181 19.644 0.354 1.00 0.00 H ATOM 698 HG2 ARG A 42 4.247 21.236 2.841 1.00 0.00 H ATOM 699 HG3 ARG A 42 5.345 19.855 2.818 1.00 0.00 H ATOM 700 HD2 ARG A 42 6.586 20.693 1.061 1.00 0.00 H ATOM 701 HD3 ARG A 42 5.226 21.584 0.385 1.00 0.00 H ATOM 702 HE ARG A 42 5.850 23.396 1.688 1.00 0.00 H ATOM 703 HH11 ARG A 42 7.266 20.475 2.884 1.00 0.00 H ATOM 704 HH12 ARG A 42 8.251 21.272 4.065 1.00 0.00 H ATOM 705 HH21 ARG A 42 7.140 24.450 3.234 1.00 0.00 H ATOM 706 HH22 ARG A 42 8.180 23.523 4.262 1.00 0.00 H ATOM 707 N LYS A 43 2.173 22.275 -0.382 1.00 0.00 N ATOM 708 CA LYS A 43 2.349 23.604 -0.955 1.00 0.00 C ATOM 709 C LYS A 43 1.608 24.644 -0.122 1.00 0.00 C ATOM 710 O LYS A 43 1.413 25.780 -0.557 1.00 0.00 O ATOM 711 CB LYS A 43 1.820 23.624 -2.392 1.00 0.00 C ATOM 712 CG LYS A 43 2.903 24.156 -3.334 1.00 0.00 C ATOM 713 CD LYS A 43 2.287 24.451 -4.704 1.00 0.00 C ATOM 714 CE LYS A 43 3.328 25.126 -5.599 1.00 0.00 C ATOM 715 NZ LYS A 43 4.028 24.091 -6.413 1.00 0.00 N ATOM 716 H LYS A 43 1.641 21.609 -0.864 1.00 0.00 H ATOM 717 HA LYS A 43 3.402 23.845 -0.965 1.00 0.00 H ATOM 718 HB2 LYS A 43 1.547 22.621 -2.688 1.00 0.00 H ATOM 719 HB3 LYS A 43 0.952 24.263 -2.447 1.00 0.00 H ATOM 720 HG2 LYS A 43 3.323 25.063 -2.924 1.00 0.00 H ATOM 721 HG3 LYS A 43 3.682 23.415 -3.444 1.00 0.00 H ATOM 722 HD2 LYS A 43 1.964 23.527 -5.159 1.00 0.00 H ATOM 723 HD3 LYS A 43 1.440 25.109 -4.583 1.00 0.00 H ATOM 724 HE2 LYS A 43 2.837 25.828 -6.256 1.00 0.00 H ATOM 725 HE3 LYS A 43 4.047 25.648 -4.985 1.00 0.00 H ATOM 726 HZ1 LYS A 43 3.690 24.134 -7.395 1.00 0.00 H ATOM 727 HZ2 LYS A 43 3.827 23.149 -6.021 1.00 0.00 H ATOM 728 HZ3 LYS A 43 5.053 24.267 -6.389 1.00 0.00 H ATOM 729 N ARG A 44 1.197 24.247 1.077 1.00 0.00 N ATOM 730 CA ARG A 44 0.474 25.149 1.968 1.00 0.00 C ATOM 731 C ARG A 44 1.417 26.195 2.553 1.00 0.00 C ATOM 732 O ARG A 44 0.979 27.237 3.039 1.00 0.00 O ATOM 733 CB ARG A 44 -0.174 24.351 3.101 1.00 0.00 C ATOM 734 CG ARG A 44 -1.656 24.716 3.206 1.00 0.00 C ATOM 735 CD ARG A 44 -2.194 24.271 4.567 1.00 0.00 C ATOM 736 NE ARG A 44 -3.519 23.680 4.419 1.00 0.00 N ATOM 737 CZ ARG A 44 -4.336 23.559 5.460 1.00 0.00 C ATOM 738 NH1 ARG A 44 -3.956 23.971 6.638 1.00 0.00 N ATOM 739 NH2 ARG A 44 -5.517 23.027 5.304 1.00 0.00 N ATOM 740 H ARG A 44 1.379 23.330 1.369 1.00 0.00 H ATOM 741 HA ARG A 44 -0.299 25.650 1.405 1.00 0.00 H ATOM 742 HB2 ARG A 44 -0.078 23.294 2.896 1.00 0.00 H ATOM 743 HB3 ARG A 44 0.319 24.583 4.033 1.00 0.00 H ATOM 744 HG2 ARG A 44 -1.771 25.786 3.104 1.00 0.00 H ATOM 745 HG3 ARG A 44 -2.208 24.217 2.423 1.00 0.00 H ATOM 746 HD2 ARG A 44 -1.525 23.541 4.994 1.00 0.00 H ATOM 747 HD3 ARG A 44 -2.253 25.127 5.224 1.00 0.00 H ATOM 748 HE ARG A 44 -3.811 23.367 3.537 1.00 0.00 H ATOM 749 HH11 ARG A 44 -3.051 24.378 6.757 1.00 0.00 H ATOM 750 HH12 ARG A 44 -4.571 23.880 7.421 1.00 0.00 H ATOM 751 HH21 ARG A 44 -5.809 22.710 4.401 1.00 0.00 H ATOM 752 HH22 ARG A 44 -6.132 22.936 6.088 1.00 0.00 H ATOM 753 N GLN A 45 2.712 25.906 2.502 1.00 0.00 N ATOM 754 CA GLN A 45 3.712 26.827 3.030 1.00 0.00 C ATOM 755 C GLN A 45 4.980 26.782 2.183 1.00 0.00 C ATOM 756 O GLN A 45 5.997 26.225 2.596 1.00 0.00 O ATOM 757 CB GLN A 45 4.047 26.462 4.478 1.00 0.00 C ATOM 758 CG GLN A 45 3.981 24.943 4.651 1.00 0.00 C ATOM 759 CD GLN A 45 4.457 24.556 6.047 1.00 0.00 C ATOM 760 OE1 GLN A 45 3.795 24.865 7.037 1.00 0.00 O ATOM 761 NE2 GLN A 45 5.572 23.893 6.186 1.00 0.00 N ATOM 762 H GLN A 45 3.000 25.060 2.102 1.00 0.00 H ATOM 763 HA GLN A 45 3.312 27.829 3.008 1.00 0.00 H ATOM 764 HB2 GLN A 45 5.043 26.810 4.716 1.00 0.00 H ATOM 765 HB3 GLN A 45 3.335 26.928 5.142 1.00 0.00 H ATOM 766 HG2 GLN A 45 2.962 24.611 4.515 1.00 0.00 H ATOM 767 HG3 GLN A 45 4.614 24.470 3.914 1.00 0.00 H ATOM 768 HE21 GLN A 45 6.098 23.648 5.397 1.00 0.00 H ATOM 769 HE22 GLN A 45 5.884 23.640 7.081 1.00 0.00 H ATOM 770 N PRO A 46 4.930 27.359 1.013 1.00 0.00 N ATOM 771 CA PRO A 46 6.090 27.392 0.078 1.00 0.00 C ATOM 772 C PRO A 46 7.386 27.798 0.776 1.00 0.00 C ATOM 773 O PRO A 46 7.362 28.346 1.879 1.00 0.00 O ATOM 774 CB PRO A 46 5.684 28.436 -0.964 1.00 0.00 C ATOM 775 CG PRO A 46 4.191 28.441 -0.957 1.00 0.00 C ATOM 776 CD PRO A 46 3.755 28.043 0.454 1.00 0.00 C ATOM 777 HA PRO A 46 6.210 26.435 -0.402 1.00 0.00 H ATOM 778 HB2 PRO A 46 6.066 29.408 -0.687 1.00 0.00 H ATOM 779 HB3 PRO A 46 6.047 28.153 -1.939 1.00 0.00 H ATOM 780 HG2 PRO A 46 3.825 29.431 -1.197 1.00 0.00 H ATOM 781 HG3 PRO A 46 3.815 27.723 -1.668 1.00 0.00 H ATOM 782 HD2 PRO A 46 3.511 28.922 1.036 1.00 0.00 H ATOM 783 HD3 PRO A 46 2.914 27.368 0.415 1.00 0.00 H ATOM 784 N ASP A 47 8.513 27.520 0.129 1.00 0.00 N ATOM 785 CA ASP A 47 9.809 27.853 0.690 1.00 0.00 C ATOM 786 C ASP A 47 10.001 29.359 0.743 1.00 0.00 C ATOM 787 O ASP A 47 11.091 29.873 0.488 1.00 0.00 O ATOM 788 CB ASP A 47 10.928 27.209 -0.130 1.00 0.00 C ATOM 789 CG ASP A 47 12.266 27.396 0.578 1.00 0.00 C ATOM 790 OD1 ASP A 47 12.429 26.837 1.649 1.00 0.00 O ATOM 791 OD2 ASP A 47 13.106 28.096 0.037 1.00 0.00 O ATOM 792 H ASP A 47 8.472 27.079 -0.738 1.00 0.00 H ATOM 793 HA ASP A 47 9.842 27.472 1.688 1.00 0.00 H ATOM 794 HB2 ASP A 47 10.726 26.154 -0.244 1.00 0.00 H ATOM 795 HB3 ASP A 47 10.970 27.675 -1.104 1.00 0.00 H ATOM 796 N GLY A 48 8.928 30.054 1.075 1.00 0.00 N ATOM 797 CA GLY A 48 8.962 31.510 1.165 1.00 0.00 C ATOM 798 C GLY A 48 8.853 32.144 -0.217 1.00 0.00 C ATOM 799 O GLY A 48 8.959 31.462 -1.236 1.00 0.00 O ATOM 800 H GLY A 48 8.097 29.576 1.267 1.00 0.00 H ATOM 801 HA2 GLY A 48 8.137 31.846 1.778 1.00 0.00 H ATOM 802 HA3 GLY A 48 9.891 31.816 1.621 1.00 0.00 H ATOM 803 N PRO A 49 8.645 33.432 -0.264 1.00 0.00 N ATOM 804 CA PRO A 49 8.520 34.183 -1.545 1.00 0.00 C ATOM 805 C PRO A 49 9.867 34.349 -2.245 1.00 0.00 C ATOM 806 O PRO A 49 10.888 33.848 -1.775 1.00 0.00 O ATOM 807 CB PRO A 49 7.955 35.539 -1.117 1.00 0.00 C ATOM 808 CG PRO A 49 8.383 35.715 0.303 1.00 0.00 C ATOM 809 CD PRO A 49 8.507 34.314 0.905 1.00 0.00 C ATOM 810 HA PRO A 49 7.819 33.691 -2.199 1.00 0.00 H ATOM 811 HB2 PRO A 49 8.365 36.326 -1.735 1.00 0.00 H ATOM 812 HB3 PRO A 49 6.878 35.532 -1.181 1.00 0.00 H ATOM 813 HG2 PRO A 49 9.336 36.224 0.339 1.00 0.00 H ATOM 814 HG3 PRO A 49 7.640 36.278 0.846 1.00 0.00 H ATOM 815 HD2 PRO A 49 9.384 34.251 1.536 1.00 0.00 H ATOM 816 HD3 PRO A 49 7.618 34.059 1.460 1.00 0.00 H ATOM 817 N LEU A 50 9.861 35.053 -3.372 1.00 0.00 N ATOM 818 CA LEU A 50 11.088 35.277 -4.127 1.00 0.00 C ATOM 819 C LEU A 50 10.966 36.531 -4.986 1.00 0.00 C ATOM 820 O LEU A 50 11.470 36.580 -6.108 1.00 0.00 O ATOM 821 CB LEU A 50 11.380 34.067 -5.019 1.00 0.00 C ATOM 822 CG LEU A 50 10.084 33.300 -5.281 1.00 0.00 C ATOM 823 CD1 LEU A 50 9.119 34.183 -6.074 1.00 0.00 C ATOM 824 CD2 LEU A 50 10.395 32.037 -6.086 1.00 0.00 C ATOM 825 H LEU A 50 9.018 35.429 -3.701 1.00 0.00 H ATOM 826 HA LEU A 50 11.906 35.405 -3.435 1.00 0.00 H ATOM 827 HB2 LEU A 50 11.797 34.403 -5.956 1.00 0.00 H ATOM 828 HB3 LEU A 50 12.086 33.418 -4.523 1.00 0.00 H ATOM 829 HG LEU A 50 9.629 33.027 -4.339 1.00 0.00 H ATOM 830 HD11 LEU A 50 8.781 34.998 -5.451 1.00 0.00 H ATOM 831 HD12 LEU A 50 8.270 33.596 -6.391 1.00 0.00 H ATOM 832 HD13 LEU A 50 9.625 34.580 -6.942 1.00 0.00 H ATOM 833 HD21 LEU A 50 11.166 32.253 -6.811 1.00 0.00 H ATOM 834 HD22 LEU A 50 9.503 31.707 -6.598 1.00 0.00 H ATOM 835 HD23 LEU A 50 10.736 31.259 -5.419 1.00 0.00 H ATOM 836 N GLU A 51 10.293 37.543 -4.449 1.00 0.00 N ATOM 837 CA GLU A 51 10.109 38.795 -5.173 1.00 0.00 C ATOM 838 C GLU A 51 11.406 39.216 -5.857 1.00 0.00 C ATOM 839 O GLU A 51 11.514 39.173 -7.082 1.00 0.00 O ATOM 840 CB GLU A 51 9.661 39.893 -4.205 1.00 0.00 C ATOM 841 CG GLU A 51 8.132 39.942 -4.163 1.00 0.00 C ATOM 842 CD GLU A 51 7.587 40.355 -5.525 1.00 0.00 C ATOM 843 OE1 GLU A 51 8.166 41.244 -6.127 1.00 0.00 O ATOM 844 OE2 GLU A 51 6.599 39.777 -5.945 1.00 0.00 O ATOM 845 H GLU A 51 9.914 37.445 -3.551 1.00 0.00 H ATOM 846 HA GLU A 51 9.345 38.658 -5.922 1.00 0.00 H ATOM 847 HB2 GLU A 51 10.043 39.680 -3.217 1.00 0.00 H ATOM 848 HB3 GLU A 51 10.040 40.846 -4.541 1.00 0.00 H ATOM 849 HG2 GLU A 51 7.750 38.964 -3.905 1.00 0.00 H ATOM 850 HG3 GLU A 51 7.817 40.657 -3.419 1.00 0.00 H ATOM 851 N HIS A 52 12.386 39.622 -5.057 1.00 0.00 N ATOM 852 CA HIS A 52 13.671 40.048 -5.598 1.00 0.00 C ATOM 853 C HIS A 52 14.818 39.363 -4.862 1.00 0.00 C ATOM 854 O HIS A 52 15.975 39.767 -4.979 1.00 0.00 O ATOM 855 CB HIS A 52 13.814 41.567 -5.471 1.00 0.00 C ATOM 856 CG HIS A 52 14.014 41.934 -4.027 1.00 0.00 C ATOM 857 ND1 HIS A 52 14.731 43.057 -3.641 1.00 0.00 N ATOM 858 CD2 HIS A 52 13.600 41.337 -2.861 1.00 0.00 C ATOM 859 CE1 HIS A 52 14.724 43.101 -2.297 1.00 0.00 C ATOM 860 NE2 HIS A 52 14.049 42.076 -1.771 1.00 0.00 N ATOM 861 H HIS A 52 12.243 39.635 -4.088 1.00 0.00 H ATOM 862 HA HIS A 52 13.717 39.781 -6.643 1.00 0.00 H ATOM 863 HB2 HIS A 52 14.664 41.898 -6.048 1.00 0.00 H ATOM 864 HB3 HIS A 52 12.919 42.044 -5.842 1.00 0.00 H ATOM 865 HD1 HIS A 52 15.163 43.702 -4.241 1.00 0.00 H ATOM 866 HD2 HIS A 52 13.014 40.433 -2.800 1.00 0.00 H ATOM 867 HE1 HIS A 52 15.208 43.871 -1.714 1.00 0.00 H ATOM 868 HE2 HIS A 52 13.901 41.885 -0.821 1.00 0.00 H ATOM 869 N HIS A 53 14.488 38.322 -4.102 1.00 0.00 N ATOM 870 CA HIS A 53 15.498 37.586 -3.349 1.00 0.00 C ATOM 871 C HIS A 53 15.914 36.327 -4.102 1.00 0.00 C ATOM 872 O HIS A 53 15.392 35.241 -3.852 1.00 0.00 O ATOM 873 CB HIS A 53 14.947 37.202 -1.974 1.00 0.00 C ATOM 874 CG HIS A 53 16.076 36.752 -1.087 1.00 0.00 C ATOM 875 ND1 HIS A 53 16.946 35.737 -1.453 1.00 0.00 N ATOM 876 CD2 HIS A 53 16.490 37.170 0.154 1.00 0.00 C ATOM 877 CE1 HIS A 53 17.830 35.579 -0.451 1.00 0.00 C ATOM 878 NE2 HIS A 53 17.596 36.428 0.553 1.00 0.00 N ATOM 879 H HIS A 53 13.549 38.045 -4.046 1.00 0.00 H ATOM 880 HA HIS A 53 16.364 38.217 -3.214 1.00 0.00 H ATOM 881 HB2 HIS A 53 14.459 38.056 -1.531 1.00 0.00 H ATOM 882 HB3 HIS A 53 14.236 36.397 -2.085 1.00 0.00 H ATOM 883 HD1 HIS A 53 16.921 35.227 -2.289 1.00 0.00 H ATOM 884 HD2 HIS A 53 16.025 37.956 0.732 1.00 0.00 H ATOM 885 HE1 HIS A 53 18.630 34.854 -0.458 1.00 0.00 H ATOM 886 HE2 HIS A 53 18.098 36.511 1.392 1.00 0.00 H ATOM 887 N HIS A 54 16.858 36.479 -5.025 1.00 0.00 N ATOM 888 CA HIS A 54 17.336 35.347 -5.809 1.00 0.00 C ATOM 889 C HIS A 54 18.764 35.589 -6.286 1.00 0.00 C ATOM 890 O HIS A 54 19.238 34.936 -7.214 1.00 0.00 O ATOM 891 CB HIS A 54 16.421 35.125 -7.018 1.00 0.00 C ATOM 892 CG HIS A 54 15.634 33.857 -6.832 1.00 0.00 C ATOM 893 ND1 HIS A 54 15.218 33.421 -5.584 1.00 0.00 N ATOM 894 CD2 HIS A 54 15.179 32.920 -7.727 1.00 0.00 C ATOM 895 CE1 HIS A 54 14.547 32.268 -5.760 1.00 0.00 C ATOM 896 NE2 HIS A 54 14.493 31.918 -7.048 1.00 0.00 N ATOM 897 H HIS A 54 17.239 37.369 -5.183 1.00 0.00 H ATOM 898 HA HIS A 54 17.320 34.462 -5.190 1.00 0.00 H ATOM 899 HB2 HIS A 54 15.742 35.960 -7.112 1.00 0.00 H ATOM 900 HB3 HIS A 54 17.021 35.048 -7.913 1.00 0.00 H ATOM 901 HD1 HIS A 54 15.385 33.870 -4.729 1.00 0.00 H ATOM 902 HD2 HIS A 54 15.331 32.956 -8.795 1.00 0.00 H ATOM 903 HE1 HIS A 54 14.105 31.696 -4.957 1.00 0.00 H ATOM 904 HE2 HIS A 54 14.064 31.125 -7.431 1.00 0.00 H ATOM 905 N HIS A 55 19.443 36.534 -5.644 1.00 0.00 N ATOM 906 CA HIS A 55 20.817 36.855 -6.012 1.00 0.00 C ATOM 907 C HIS A 55 20.854 37.611 -7.337 1.00 0.00 C ATOM 908 O HIS A 55 19.964 38.410 -7.632 1.00 0.00 O ATOM 909 CB HIS A 55 21.641 35.572 -6.133 1.00 0.00 C ATOM 910 CG HIS A 55 23.016 35.804 -5.571 1.00 0.00 C ATOM 911 ND1 HIS A 55 23.723 36.973 -5.805 1.00 0.00 N ATOM 912 CD2 HIS A 55 23.828 35.026 -4.783 1.00 0.00 C ATOM 913 CE1 HIS A 55 24.904 36.868 -5.169 1.00 0.00 C ATOM 914 NE2 HIS A 55 25.020 35.700 -4.531 1.00 0.00 N ATOM 915 H HIS A 55 19.014 37.024 -4.912 1.00 0.00 H ATOM 916 HA HIS A 55 21.251 37.476 -5.243 1.00 0.00 H ATOM 917 HB2 HIS A 55 21.155 34.780 -5.581 1.00 0.00 H ATOM 918 HB3 HIS A 55 21.720 35.291 -7.173 1.00 0.00 H ATOM 919 HD1 HIS A 55 23.417 37.738 -6.336 1.00 0.00 H ATOM 920 HD2 HIS A 55 23.580 34.042 -4.415 1.00 0.00 H ATOM 921 HE1 HIS A 55 25.666 37.634 -5.175 1.00 0.00 H ATOM 922 HE2 HIS A 55 25.781 35.386 -3.999 1.00 0.00 H ATOM 923 N HIS A 56 21.889 37.354 -8.130 1.00 0.00 N ATOM 924 CA HIS A 56 22.032 38.015 -9.421 1.00 0.00 C ATOM 925 C HIS A 56 21.137 37.354 -10.465 1.00 0.00 C ATOM 926 O HIS A 56 21.618 36.857 -11.482 1.00 0.00 O ATOM 927 CB HIS A 56 23.489 37.952 -9.882 1.00 0.00 C ATOM 928 CG HIS A 56 23.732 39.009 -10.925 1.00 0.00 C ATOM 929 ND1 HIS A 56 24.846 39.833 -10.896 1.00 0.00 N ATOM 930 CD2 HIS A 56 23.015 39.386 -12.033 1.00 0.00 C ATOM 931 CE1 HIS A 56 24.767 40.658 -11.956 1.00 0.00 C ATOM 932 NE2 HIS A 56 23.670 40.428 -12.683 1.00 0.00 N ATOM 933 H HIS A 56 22.568 36.708 -7.842 1.00 0.00 H ATOM 934 HA HIS A 56 21.744 39.051 -9.319 1.00 0.00 H ATOM 935 HB2 HIS A 56 24.142 38.121 -9.038 1.00 0.00 H ATOM 936 HB3 HIS A 56 23.692 36.979 -10.304 1.00 0.00 H ATOM 937 HD1 HIS A 56 25.561 39.820 -10.225 1.00 0.00 H ATOM 938 HD2 HIS A 56 22.083 38.943 -12.351 1.00 0.00 H ATOM 939 HE1 HIS A 56 25.502 41.414 -12.192 1.00 0.00 H ATOM 940 HE2 HIS A 56 23.388 40.892 -13.499 1.00 0.00 H ATOM 941 N HIS A 57 19.834 37.352 -10.205 1.00 0.00 N ATOM 942 CA HIS A 57 18.882 36.749 -11.130 1.00 0.00 C ATOM 943 C HIS A 57 18.852 35.234 -10.955 1.00 0.00 C ATOM 944 O HIS A 57 18.956 34.486 -11.927 1.00 0.00 O ATOM 945 CB HIS A 57 19.269 37.090 -12.570 1.00 0.00 C ATOM 946 CG HIS A 57 18.030 37.394 -13.365 1.00 0.00 C ATOM 947 ND1 HIS A 57 16.970 38.114 -12.837 1.00 0.00 N ATOM 948 CD2 HIS A 57 17.669 37.084 -14.653 1.00 0.00 C ATOM 949 CE1 HIS A 57 16.030 38.214 -13.796 1.00 0.00 C ATOM 950 NE2 HIS A 57 16.406 37.603 -14.924 1.00 0.00 N ATOM 951 H HIS A 57 19.507 37.765 -9.378 1.00 0.00 H ATOM 952 HA HIS A 57 17.898 37.144 -10.930 1.00 0.00 H ATOM 953 HB2 HIS A 57 19.919 37.953 -12.573 1.00 0.00 H ATOM 954 HB3 HIS A 57 19.783 36.250 -13.013 1.00 0.00 H ATOM 955 HD1 HIS A 57 16.914 38.483 -11.932 1.00 0.00 H ATOM 956 HD2 HIS A 57 18.273 36.523 -15.351 1.00 0.00 H ATOM 957 HE1 HIS A 57 15.088 38.725 -13.669 1.00 0.00 H ATOM 958 HE2 HIS A 57 15.902 37.536 -15.760 1.00 0.00 H TER 959 HIS A 57