HETATM 1 N PCA A 1 0.000 0.000 0.000 1.00 0.00 N HETATM 2 CA PCA A 1 1.451 0.000 0.000 1.00 0.00 C HETATM 3 CB PCA A 1 1.847 0.439 1.422 1.00 0.00 C HETATM 4 CG PCA A 1 0.594 0.142 2.257 1.00 0.00 C HETATM 5 CD PCA A 1 -0.515 0.073 1.224 1.00 0.00 C HETATM 6 OE PCA A 1 -1.708 0.172 1.501 1.00 0.00 O HETATM 7 C PCA A 1 2.010 -1.383 -0.350 1.00 0.00 C HETATM 8 O PCA A 1 1.242 -2.331 -0.508 1.00 0.00 O HETATM 9 H PCA A 1 -0.548 0.000 -0.849 1.00 0.00 H HETATM 10 HA PCA A 1 1.817 0.727 -0.727 1.00 0.00 H HETATM 11 HB2 PCA A 1 2.727 -0.082 1.804 1.00 0.00 H HETATM 12 HB3 PCA A 1 2.022 1.518 1.423 1.00 0.00 H HETATM 13 HG2 PCA A 1 0.689 -0.828 2.747 1.00 0.00 H HETATM 14 HG3 PCA A 1 0.412 0.925 2.993 1.00 0.00 H ATOM 15 N PRO A 2 3.362 -1.457 -0.480 1.00 0.00 N ATOM 16 CA PRO A 2 4.013 -2.709 -0.827 1.00 0.00 C ATOM 17 C PRO A 2 4.041 -3.663 0.369 1.00 0.00 C ATOM 18 O PRO A 2 4.037 -4.881 0.197 1.00 0.00 O ATOM 19 CB PRO A 2 5.401 -2.312 -1.303 1.00 0.00 C ATOM 20 CG PRO A 2 5.639 -0.909 -0.769 1.00 0.00 C ATOM 21 CD PRO A 2 4.303 -0.355 -0.300 1.00 0.00 C ATOM 22 HA PRO A 2 3.497 -3.182 -1.542 1.00 0.00 H ATOM 23 HB2 PRO A 2 6.155 -3.005 -0.929 1.00 0.00 H ATOM 24 HB3 PRO A 2 5.461 -2.331 -2.391 1.00 0.00 H ATOM 25 HG2 PRO A 2 6.353 -0.930 0.054 1.00 0.00 H ATOM 26 HG3 PRO A 2 6.065 -0.272 -1.544 1.00 0.00 H ATOM 27 HD2 PRO A 2 4.349 -0.040 0.742 1.00 0.00 H ATOM 28 HD3 PRO A 2 4.009 0.516 -0.885 1.00 0.00 H ATOM 29 N SER A 3 4.069 -3.073 1.555 1.00 0.00 N ATOM 30 CA SER A 3 4.097 -3.854 2.780 1.00 0.00 C ATOM 31 C SER A 3 2.741 -4.527 3.002 1.00 0.00 C ATOM 32 O SER A 3 2.646 -5.514 3.730 1.00 0.00 O ATOM 33 CB SER A 3 4.460 -2.981 3.982 1.00 0.00 C ATOM 34 OG SER A 3 5.074 -3.736 5.024 1.00 0.00 O ATOM 35 H SER A 3 4.072 -2.081 1.687 1.00 0.00 H ATOM 36 HA SER A 3 4.875 -4.602 2.626 1.00 0.00 H ATOM 37 HB2 SER A 3 5.136 -2.187 3.663 1.00 0.00 H ATOM 38 HB3 SER A 3 3.561 -2.499 4.365 1.00 0.00 H ATOM 39 HG SER A 3 4.380 -4.246 5.531 1.00 0.00 H ATOM 40 N LYS A 4 1.726 -3.966 2.363 1.00 0.00 N ATOM 41 CA LYS A 4 0.379 -4.500 2.482 1.00 0.00 C ATOM 42 C LYS A 4 0.355 -5.935 1.952 1.00 0.00 C ATOM 43 O LYS A 4 -0.505 -6.727 2.334 1.00 0.00 O ATOM 44 CB LYS A 4 -0.626 -3.574 1.795 1.00 0.00 C ATOM 45 CG LYS A 4 -1.973 -3.591 2.522 1.00 0.00 C ATOM 46 CD LYS A 4 -2.929 -4.600 1.881 1.00 0.00 C ATOM 47 CE LYS A 4 -4.359 -4.396 2.386 1.00 0.00 C ATOM 48 NZ LYS A 4 -5.106 -5.673 2.354 1.00 0.00 N ATOM 49 H LYS A 4 1.811 -3.163 1.772 1.00 0.00 H ATOM 50 HA LYS A 4 0.128 -4.518 3.542 1.00 0.00 H ATOM 51 HB2 LYS A 4 -0.235 -2.557 1.772 1.00 0.00 H ATOM 52 HB3 LYS A 4 -0.764 -3.885 0.759 1.00 0.00 H ATOM 53 HG2 LYS A 4 -1.820 -3.845 3.571 1.00 0.00 H ATOM 54 HG3 LYS A 4 -2.417 -2.596 2.495 1.00 0.00 H ATOM 55 HD2 LYS A 4 -2.903 -4.493 0.797 1.00 0.00 H ATOM 56 HD3 LYS A 4 -2.600 -5.614 2.109 1.00 0.00 H ATOM 57 HE2 LYS A 4 -4.340 -4.004 3.403 1.00 0.00 H ATOM 58 HE3 LYS A 4 -4.867 -3.656 1.768 1.00 0.00 H ATOM 59 HZ1 LYS A 4 -5.083 -6.149 3.249 1.00 0.00 H ATOM 60 HZ2 LYS A 4 -6.083 -5.536 2.119 1.00 0.00 H ATOM 61 N ASP A 5 1.311 -6.227 1.082 1.00 0.00 N ATOM 62 CA ASP A 5 1.410 -7.553 0.496 1.00 0.00 C ATOM 63 C ASP A 5 1.886 -8.542 1.562 1.00 0.00 C ATOM 64 O ASP A 5 1.591 -9.734 1.484 1.00 0.00 O ATOM 65 CB ASP A 5 2.420 -7.573 -0.652 1.00 0.00 C ATOM 66 CG ASP A 5 1.806 -7.630 -2.053 1.00 0.00 C ATOM 67 OD1 ASP A 5 1.229 -8.651 -2.456 1.00 0.00 O ATOM 68 OD2 ASP A 5 1.940 -6.554 -2.751 1.00 0.00 O ATOM 69 H ASP A 5 2.007 -5.577 0.777 1.00 0.00 H ATOM 70 HA ASP A 5 0.408 -7.781 0.133 1.00 0.00 H ATOM 71 HB2 ASP A 5 3.046 -6.684 -0.582 1.00 0.00 H ATOM 72 HB3 ASP A 5 3.076 -8.435 -0.524 1.00 0.00 H ATOM 73 HD2 ASP A 5 2.795 -6.094 -2.510 1.00 0.00 H ATOM 74 N ALA A 6 2.615 -8.011 2.533 1.00 0.00 N ATOM 75 CA ALA A 6 3.134 -8.832 3.613 1.00 0.00 C ATOM 76 C ALA A 6 1.967 -9.454 4.382 1.00 0.00 C ATOM 77 O ALA A 6 2.091 -10.550 4.927 1.00 0.00 O ATOM 78 CB ALA A 6 4.038 -7.984 4.511 1.00 0.00 C ATOM 79 H ALA A 6 2.850 -7.041 2.589 1.00 0.00 H ATOM 80 HA ALA A 6 3.730 -9.629 3.168 1.00 0.00 H ATOM 81 HB1 ALA A 6 4.963 -8.525 4.710 1.00 0.00 H ATOM 82 HB2 ALA A 6 4.268 -7.044 4.010 1.00 0.00 H ATOM 83 HB3 ALA A 6 3.527 -7.779 5.451 1.00 0.00 H ATOM 84 N PHE A 7 0.859 -8.728 4.402 1.00 0.00 N ATOM 85 CA PHE A 7 -0.329 -9.194 5.096 1.00 0.00 C ATOM 86 C PHE A 7 -1.023 -10.307 4.307 1.00 0.00 C ATOM 87 O PHE A 7 -1.797 -11.081 4.869 1.00 0.00 O ATOM 88 CB PHE A 7 -1.278 -7.999 5.210 1.00 0.00 C ATOM 89 CG PHE A 7 -1.783 -7.740 6.631 1.00 0.00 C ATOM 90 CD1 PHE A 7 -2.734 -8.546 7.173 1.00 0.00 C ATOM 91 CD2 PHE A 7 -1.279 -6.702 7.352 1.00 0.00 C ATOM 92 CE1 PHE A 7 -3.202 -8.305 8.492 1.00 0.00 C ATOM 93 CE2 PHE A 7 -1.747 -6.461 8.671 1.00 0.00 C ATOM 94 CZ PHE A 7 -2.699 -7.267 9.213 1.00 0.00 C ATOM 95 H PHE A 7 0.766 -7.837 3.957 1.00 0.00 H ATOM 96 HA PHE A 7 -0.009 -9.582 6.063 1.00 0.00 H ATOM 97 HB2 PHE A 7 -0.768 -7.107 4.848 1.00 0.00 H ATOM 98 HB3 PHE A 7 -2.135 -8.165 4.556 1.00 0.00 H ATOM 99 HD1 PHE A 7 -3.138 -9.377 6.595 1.00 0.00 H ATOM 100 HD2 PHE A 7 -0.517 -6.056 6.918 1.00 0.00 H ATOM 101 HE1 PHE A 7 -3.965 -8.951 8.926 1.00 0.00 H ATOM 102 HE2 PHE A 7 -1.344 -5.629 9.249 1.00 0.00 H ATOM 103 HZ PHE A 7 -3.058 -7.082 10.225 1.00 0.00 H ATOM 104 N ILE A 8 -0.720 -10.352 3.018 1.00 0.00 N ATOM 105 CA ILE A 8 -1.305 -11.358 2.147 1.00 0.00 C ATOM 106 C ILE A 8 -0.624 -12.704 2.401 1.00 0.00 C ATOM 107 O ILE A 8 -1.203 -13.756 2.136 1.00 0.00 O ATOM 108 CB ILE A 8 -1.243 -10.903 0.687 1.00 0.00 C ATOM 109 CG1 ILE A 8 -2.343 -9.884 0.383 1.00 0.00 C ATOM 110 CG2 ILE A 8 -1.293 -12.101 -0.263 1.00 0.00 C ATOM 111 CD1 ILE A 8 -1.820 -8.767 -0.522 1.00 0.00 C ATOM 112 H ILE A 8 -0.090 -9.719 2.569 1.00 0.00 H ATOM 113 HA ILE A 8 -2.358 -11.447 2.412 1.00 0.00 H ATOM 114 HB ILE A 8 -0.287 -10.404 0.525 1.00 0.00 H ATOM 115 HG12 ILE A 8 -3.183 -10.383 -0.098 1.00 0.00 H ATOM 116 HG13 ILE A 8 -2.716 -9.457 1.315 1.00 0.00 H ATOM 117 HG21 ILE A 8 -1.545 -11.759 -1.266 1.00 0.00 H ATOM 118 HG22 ILE A 8 -0.320 -12.592 -0.280 1.00 0.00 H ATOM 119 HG23 ILE A 8 -2.050 -12.806 0.082 1.00 0.00 H ATOM 120 HD11 ILE A 8 -0.894 -9.088 -0.998 1.00 0.00 H ATOM 121 HD12 ILE A 8 -2.563 -8.542 -1.287 1.00 0.00 H ATOM 122 HD13 ILE A 8 -1.631 -7.874 0.074 1.00 0.00 H ATOM 123 N GLY A 9 0.596 -12.627 2.912 1.00 0.00 N ATOM 124 CA GLY A 9 1.361 -13.827 3.205 1.00 0.00 C ATOM 125 C GLY A 9 0.715 -14.627 4.338 1.00 0.00 C ATOM 126 O GLY A 9 0.649 -15.854 4.277 1.00 0.00 O ATOM 127 H GLY A 9 1.060 -11.768 3.125 1.00 0.00 H ATOM 128 HA2 GLY A 9 1.430 -14.446 2.311 1.00 0.00 H ATOM 129 HA3 GLY A 9 2.379 -13.555 3.483 1.00 0.00 H ATOM 130 N LEU A 10 0.254 -13.900 5.345 1.00 0.00 N ATOM 131 CA LEU A 10 -0.386 -14.527 6.489 1.00 0.00 C ATOM 132 C LEU A 10 -1.793 -14.981 6.097 1.00 0.00 C ATOM 133 O LEU A 10 -2.148 -16.145 6.281 1.00 0.00 O ATOM 134 CB LEU A 10 -0.357 -13.590 7.698 1.00 0.00 C ATOM 135 CG LEU A 10 -1.633 -13.543 8.541 1.00 0.00 C ATOM 136 CD1 LEU A 10 -2.697 -12.667 7.877 1.00 0.00 C ATOM 137 CD2 LEU A 10 -2.151 -14.954 8.831 1.00 0.00 C ATOM 138 H LEU A 10 0.311 -12.903 5.387 1.00 0.00 H ATOM 139 HA LEU A 10 0.202 -15.408 6.750 1.00 0.00 H ATOM 140 HB2 LEU A 10 0.470 -13.887 8.344 1.00 0.00 H ATOM 141 HB3 LEU A 10 -0.140 -12.582 7.347 1.00 0.00 H ATOM 142 HG LEU A 10 -1.393 -13.085 9.501 1.00 0.00 H ATOM 143 HD11 LEU A 10 -3.497 -13.298 7.489 1.00 0.00 H ATOM 144 HD12 LEU A 10 -3.106 -11.972 8.610 1.00 0.00 H ATOM 145 HD13 LEU A 10 -2.246 -12.107 7.057 1.00 0.00 H ATOM 146 HD21 LEU A 10 -2.415 -15.034 9.885 1.00 0.00 H ATOM 147 HD22 LEU A 10 -3.033 -15.149 8.220 1.00 0.00 H ATOM 148 HD23 LEU A 10 -1.375 -15.681 8.593 1.00 0.00 H ATOM 149 N MET A 11 -2.556 -14.040 5.562 1.00 0.00 N ATOM 150 CA MET A 11 -3.917 -14.329 5.141 1.00 0.00 C ATOM 151 C MET A 11 -3.937 -14.976 3.755 1.00 0.00 C ATOM 152 O MET A 11 -3.587 -14.338 2.763 1.00 0.00 O ATOM 153 CB MET A 11 -4.728 -13.032 5.112 1.00 0.00 C ATOM 154 CG MET A 11 -6.098 -13.227 5.765 1.00 0.00 C ATOM 155 SD MET A 11 -7.367 -13.303 4.513 1.00 0.00 S ATOM 156 CE MET A 11 -8.362 -14.637 5.159 1.00 0.00 C ATOM 157 H MET A 11 -2.260 -13.096 5.415 1.00 0.00 H ATOM 158 HA MET A 11 -4.310 -15.026 5.881 1.00 0.00 H ATOM 159 HB2 MET A 11 -4.182 -12.245 5.631 1.00 0.00 H ATOM 160 HB3 MET A 11 -4.857 -12.703 4.080 1.00 0.00 H ATOM 161 HG2 MET A 11 -6.102 -14.145 6.354 1.00 0.00 H ATOM 162 HG3 MET A 11 -6.302 -12.407 6.453 1.00 0.00 H ATOM 163 HE1 MET A 11 -8.428 -14.548 6.243 1.00 0.00 H ATOM 164 HE2 MET A 11 -9.362 -14.586 4.729 1.00 0.00 H ATOM 165 HE3 MET A 11 -7.903 -15.591 4.899 1.00 0.00 H TER 166 MET A 11