ATOM 1 N ASP A 1 27.250 5.590 17.294 1.00 0.00 N ATOM 2 CA ASP A 1 25.946 5.711 17.961 1.00 0.00 C ATOM 3 C ASP A 1 25.659 4.528 18.951 1.00 0.00 C ATOM 4 O ASP A 1 24.555 4.010 18.778 1.00 0.00 O ATOM 5 CB ASP A 1 24.843 5.854 16.836 1.00 0.00 C ATOM 6 CG ASP A 1 23.600 6.685 17.212 1.00 0.00 C ATOM 7 OD1 ASP A 1 23.723 7.921 17.354 1.00 0.00 O ATOM 8 OD2 ASP A 1 22.492 6.114 17.338 1.00 0.00 O ATOM 9 H1 ASP A 1 28.027 5.712 17.951 1.00 0.00 H ATOM 10 H2 ASP A 1 27.343 6.317 16.574 1.00 0.00 H ATOM 11 H3 ASP A 1 27.352 4.685 16.825 1.00 0.00 H ATOM 12 HA ASP A 1 25.961 6.654 18.542 1.00 0.00 H ATOM 13 HB2 ASP A 1 25.236 6.273 15.891 1.00 0.00 H ATOM 14 HB3 ASP A 1 24.492 4.848 16.525 1.00 0.00 H ATOM 15 N ILE A 2 26.413 4.103 20.051 1.00 0.00 N ATOM 16 CA ILE A 2 25.645 3.402 21.183 1.00 0.00 C ATOM 17 C ILE A 2 24.682 4.422 21.788 1.00 0.00 C ATOM 18 O ILE A 2 23.609 4.044 22.170 1.00 0.00 O ATOM 19 CB ILE A 2 25.943 2.634 22.596 1.00 0.00 C ATOM 20 CG1 ILE A 2 27.400 2.413 23.040 1.00 0.00 C ATOM 21 CG2 ILE A 2 24.932 1.457 22.825 1.00 0.00 C ATOM 22 CD1 ILE A 2 28.368 1.723 22.083 1.00 0.00 C ATOM 23 H ILE A 2 27.422 3.970 19.855 1.00 0.00 H ATOM 24 HA ILE A 2 25.131 2.673 20.519 1.00 0.00 H ATOM 25 HB ILE A 2 25.557 3.221 23.520 1.00 0.00 H ATOM 26 HG12 ILE A 2 27.815 3.405 23.300 1.00 0.00 H ATOM 27 HG13 ILE A 2 27.395 1.860 23.997 1.00 0.00 H ATOM 28 HG21 ILE A 2 23.873 1.856 22.925 1.00 0.00 H ATOM 29 HG22 ILE A 2 25.116 0.923 23.776 1.00 0.00 H ATOM 30 HG23 ILE A 2 24.945 0.701 22.017 1.00 0.00 H ATOM 31 HD11 ILE A 2 28.314 2.145 21.065 1.00 0.00 H ATOM 32 HD12 ILE A 2 28.184 0.635 22.022 1.00 0.00 H ATOM 33 HD13 ILE A 2 29.406 1.863 22.438 1.00 0.00 H ATOM 34 N ARG A 3 25.116 5.556 22.264 1.00 0.00 N ATOM 35 CA ARG A 3 24.610 6.058 23.577 1.00 0.00 C ATOM 36 C ARG A 3 23.231 6.651 23.736 1.00 0.00 C ATOM 37 O ARG A 3 22.449 6.276 24.608 1.00 0.00 O ATOM 38 CB ARG A 3 25.589 6.881 24.411 1.00 0.00 C ATOM 39 CG ARG A 3 26.953 7.322 23.928 1.00 0.00 C ATOM 40 CD ARG A 3 27.028 8.522 22.965 1.00 0.00 C ATOM 41 NE ARG A 3 26.345 9.769 23.413 1.00 0.00 N ATOM 42 CZ ARG A 3 26.655 10.480 24.520 1.00 0.00 C ATOM 43 NH1 ARG A 3 27.634 10.162 25.365 1.00 0.00 N ATOM 44 NH2 ARG A 3 25.935 11.552 24.790 1.00 0.00 N ATOM 45 H ARG A 3 25.067 5.991 21.370 1.00 0.00 H ATOM 46 HA ARG A 3 24.444 5.084 24.080 1.00 0.00 H ATOM 47 HB2 ARG A 3 25.140 7.580 25.146 1.00 0.00 H ATOM 48 HB3 ARG A 3 25.913 6.045 24.956 1.00 0.00 H ATOM 49 HG2 ARG A 3 27.599 7.504 24.806 1.00 0.00 H ATOM 50 HG3 ARG A 3 27.321 6.386 23.489 1.00 0.00 H ATOM 51 HD2 ARG A 3 28.090 8.739 22.744 1.00 0.00 H ATOM 52 HD3 ARG A 3 26.593 8.211 22.000 1.00 0.00 H ATOM 53 HE ARG A 3 25.569 10.164 22.871 1.00 0.00 H ATOM 54 HH11 ARG A 3 28.162 9.308 25.151 1.00 0.00 H ATOM 55 HH12 ARG A 3 27.748 10.764 26.188 1.00 0.00 H ATOM 56 HH21 ARG A 3 25.182 11.780 24.132 1.00 0.00 H ATOM 57 HH22 ARG A 3 26.177 12.060 25.648 1.00 0.00 H ATOM 58 N LEU A 4 22.956 7.575 22.856 1.00 0.00 N ATOM 59 CA LEU A 4 21.590 7.894 22.473 1.00 0.00 C ATOM 60 C LEU A 4 20.873 6.650 21.757 1.00 0.00 C ATOM 61 O LEU A 4 19.638 6.620 21.786 1.00 0.00 O ATOM 62 CB LEU A 4 21.906 9.265 21.644 1.00 0.00 C ATOM 63 CG LEU A 4 20.697 10.178 21.347 1.00 0.00 C ATOM 64 CD1 LEU A 4 19.945 9.448 20.196 1.00 0.00 C ATOM 65 CD2 LEU A 4 19.814 10.451 22.584 1.00 0.00 C ATOM 66 H LEU A 4 23.646 8.313 22.943 1.00 0.00 H ATOM 67 HA LEU A 4 21.024 7.996 23.494 1.00 0.00 H ATOM 68 HB2 LEU A 4 22.548 9.916 22.278 1.00 0.00 H ATOM 69 HB3 LEU A 4 22.521 9.231 20.643 1.00 0.00 H ATOM 70 HG LEU A 4 21.089 11.214 21.069 1.00 0.00 H ATOM 71 HD11 LEU A 4 19.975 8.313 20.294 1.00 0.00 H ATOM 72 HD12 LEU A 4 20.420 9.680 19.225 1.00 0.00 H ATOM 73 HD13 LEU A 4 18.887 9.757 20.117 1.00 0.00 H ATOM 74 HD21 LEU A 4 20.416 10.831 23.432 1.00 0.00 H ATOM 75 HD22 LEU A 4 19.287 9.549 22.940 1.00 0.00 H ATOM 76 HD23 LEU A 4 19.045 11.216 22.374 1.00 0.00 H ATOM 77 N ALA A 5 21.541 5.607 21.182 1.00 0.00 N ATOM 78 CA ALA A 5 20.832 4.373 20.696 1.00 0.00 C ATOM 79 C ALA A 5 20.433 3.429 21.876 1.00 0.00 C ATOM 80 O ALA A 5 19.331 2.932 21.839 1.00 0.00 O ATOM 81 CB ALA A 5 21.836 3.579 19.804 1.00 0.00 C ATOM 82 H ALA A 5 22.507 5.451 21.578 1.00 0.00 H ATOM 83 HA ALA A 5 19.852 4.657 20.147 1.00 0.00 H ATOM 84 HB1 ALA A 5 22.865 3.422 20.285 1.00 0.00 H ATOM 85 HB2 ALA A 5 22.007 4.089 18.842 1.00 0.00 H ATOM 86 HB3 ALA A 5 21.442 2.578 19.539 1.00 0.00 H ATOM 87 N LYS A 6 21.334 3.135 22.838 1.00 0.00 N ATOM 88 CA LYS A 6 21.099 2.891 24.306 1.00 0.00 C ATOM 89 C LYS A 6 20.036 3.720 25.052 1.00 0.00 C ATOM 90 O LYS A 6 19.407 3.195 25.981 1.00 0.00 O ATOM 91 CB LYS A 6 22.364 3.107 25.236 1.00 0.00 C ATOM 92 CG LYS A 6 22.441 2.180 26.483 1.00 0.00 C ATOM 93 CD LYS A 6 23.470 2.636 27.542 1.00 0.00 C ATOM 94 CE LYS A 6 24.906 2.858 27.027 1.00 0.00 C ATOM 95 NZ LYS A 6 25.782 3.351 28.105 1.00 0.00 N ATOM 96 H LYS A 6 22.227 2.977 22.346 1.00 0.00 H ATOM 97 HA LYS A 6 20.773 1.837 24.285 1.00 0.00 H ATOM 98 HB2 LYS A 6 23.293 2.989 24.655 1.00 0.00 H ATOM 99 HB3 LYS A 6 22.436 4.158 25.665 1.00 0.00 H ATOM 100 HG2 LYS A 6 21.461 2.181 26.992 1.00 0.00 H ATOM 101 HG3 LYS A 6 22.591 1.116 26.212 1.00 0.00 H ATOM 102 HD2 LYS A 6 23.100 3.572 28.006 1.00 0.00 H ATOM 103 HD3 LYS A 6 23.478 1.894 28.363 1.00 0.00 H ATOM 104 HE2 LYS A 6 25.320 1.922 26.610 1.00 0.00 H ATOM 105 HE3 LYS A 6 24.909 3.595 26.200 1.00 0.00 H ATOM 106 HZ1 LYS A 6 25.834 2.684 28.883 1.00 0.00 H ATOM 107 HZ2 LYS A 6 25.440 4.238 28.490 1.00 0.00 H ATOM 108 HZ3 LYS A 6 26.740 3.513 27.774 1.00 0.00 H ATOM 109 N THR A 7 19.831 4.985 24.654 1.00 0.00 N ATOM 110 CA THR A 7 18.562 5.713 25.143 1.00 0.00 C ATOM 111 C THR A 7 17.341 4.956 24.503 1.00 0.00 C ATOM 112 O THR A 7 16.521 4.454 25.276 1.00 0.00 O ATOM 113 CB THR A 7 18.581 7.254 24.873 1.00 0.00 C ATOM 114 OG1 THR A 7 19.483 7.878 25.784 1.00 0.00 O ATOM 115 CG2 THR A 7 17.198 7.939 25.033 1.00 0.00 C ATOM 116 H THR A 7 20.430 5.063 23.745 1.00 0.00 H ATOM 117 HA THR A 7 18.347 5.638 26.299 1.00 0.00 H ATOM 118 HB THR A 7 18.957 7.487 23.856 1.00 0.00 H ATOM 119 HG1 THR A 7 20.365 7.602 25.526 1.00 0.00 H ATOM 120 HG21 THR A 7 16.378 7.206 25.202 1.00 0.00 H ATOM 121 HG22 THR A 7 16.935 8.510 24.123 1.00 0.00 H ATOM 122 HG23 THR A 7 17.159 8.643 25.883 1.00 0.00 H ATOM 123 N LEU A 8 17.269 4.750 23.163 1.00 0.00 N ATOM 124 CA LEU A 8 16.420 3.661 22.594 1.00 0.00 C ATOM 125 C LEU A 8 16.767 2.182 23.056 1.00 0.00 C ATOM 126 O LEU A 8 15.929 1.334 22.723 1.00 0.00 O ATOM 127 CB LEU A 8 16.290 4.106 21.063 1.00 0.00 C ATOM 128 CG LEU A 8 16.922 3.364 19.846 1.00 0.00 C ATOM 129 CD1 LEU A 8 16.815 1.842 19.866 1.00 0.00 C ATOM 130 CD2 LEU A 8 16.345 3.906 18.522 1.00 0.00 C ATOM 131 H LEU A 8 17.871 5.308 22.506 1.00 0.00 H ATOM 132 HA LEU A 8 15.366 3.653 23.030 1.00 0.00 H ATOM 133 HB2 LEU A 8 15.205 4.203 20.880 1.00 0.00 H ATOM 134 HB3 LEU A 8 16.663 5.159 20.872 1.00 0.00 H ATOM 135 HG LEU A 8 17.999 3.595 19.826 1.00 0.00 H ATOM 136 HD11 LEU A 8 17.374 1.497 20.747 1.00 0.00 H ATOM 137 HD12 LEU A 8 17.274 1.367 18.979 1.00 0.00 H ATOM 138 HD13 LEU A 8 15.771 1.488 19.954 1.00 0.00 H ATOM 139 HD21 LEU A 8 16.483 5.000 18.433 1.00 0.00 H ATOM 140 HD22 LEU A 8 15.260 3.705 18.433 1.00 0.00 H ATOM 141 HD23 LEU A 8 16.837 3.452 17.641 1.00 0.00 H ATOM 142 N VAL A 9 17.867 1.798 23.806 1.00 0.00 N ATOM 143 CA VAL A 9 18.110 0.290 24.140 1.00 0.00 C ATOM 144 C VAL A 9 18.396 -0.489 22.817 1.00 0.00 C ATOM 145 O VAL A 9 19.463 -0.248 22.205 1.00 0.00 O ATOM 146 CB VAL A 9 16.945 -0.478 25.040 1.00 0.00 C ATOM 147 CG1 VAL A 9 17.718 -1.278 26.105 1.00 0.00 C ATOM 148 CG2 VAL A 9 16.049 0.513 25.829 1.00 0.00 C ATOM 149 OXT VAL A 9 17.506 -1.206 22.306 1.00 0.00 O ATOM 150 H VAL A 9 18.533 2.646 24.012 1.00 0.00 H ATOM 151 HA VAL A 9 19.175 0.173 24.623 1.00 0.00 H ATOM 152 HB VAL A 9 16.147 -1.247 24.595 1.00 0.00 H ATOM 153 HG11 VAL A 9 18.429 -0.606 26.628 1.00 0.00 H ATOM 154 HG12 VAL A 9 18.302 -2.101 25.656 1.00 0.00 H ATOM 155 HG13 VAL A 9 17.052 -1.731 26.864 1.00 0.00 H ATOM 156 HG21 VAL A 9 16.642 1.293 26.345 1.00 0.00 H ATOM 157 HG22 VAL A 9 15.425 0.011 26.590 1.00 0.00 H ATOM 158 HG23 VAL A 9 15.343 1.037 25.163 1.00 0.00 H