ATOM 24 N HIS A 3 -0.840 1.628 -6.098 1.00 0.00 N ATOM 25 CA HIS A 3 0.008 1.805 -4.927 1.00 0.00 C ATOM 26 C HIS A 3 1.468 1.941 -5.358 1.00 0.00 C ATOM 27 O HIS A 3 1.823 1.586 -6.480 1.00 0.00 O ATOM 28 CB HIS A 3 -0.172 0.609 -3.982 1.00 0.00 C ATOM 29 CG HIS A 3 0.138 -0.715 -4.636 1.00 0.00 C ATOM 30 ND1 HIS A 3 -0.874 -1.523 -5.154 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.347 -1.315 -4.870 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.235 -2.557 -5.707 1.00 0.00 C ATOM 33 NE2 HIS A 3 1.098 -2.481 -5.564 1.00 0.00 N ATOM 34 H HIS A 3 -0.454 1.086 -6.862 1.00 0.00 H ATOM 35 HA HIS A 3 -0.278 2.713 -4.395 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.477 0.732 -3.115 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.204 0.592 -3.630 1.00 0.00 H ATOM 38 HD2 HIS A 3 2.316 -0.933 -4.590 1.00 0.00 H ATOM 39 HE1 HIS A 3 -0.738 -3.372 -6.204 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.787 -3.140 -5.893 1.00 0.00 H ATOM 41 N PHE A 4 2.318 2.434 -4.451 1.00 0.00 N ATOM 42 CA PHE A 4 3.754 2.524 -4.670 1.00 0.00 C ATOM 43 C PHE A 4 4.365 1.126 -4.572 1.00 0.00 C ATOM 44 O PHE A 4 4.668 0.653 -3.478 1.00 0.00 O ATOM 45 CB PHE A 4 4.379 3.490 -3.656 1.00 0.00 C ATOM 46 CG PHE A 4 3.863 4.912 -3.766 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.214 5.701 -4.877 1.00 0.00 C ATOM 48 CD2 PHE A 4 3.000 5.435 -2.784 1.00 0.00 C ATOM 49 CE1 PHE A 4 3.692 6.998 -5.016 1.00 0.00 C ATOM 50 CE2 PHE A 4 2.488 6.738 -2.917 1.00 0.00 C ATOM 51 CZ PHE A 4 2.827 7.516 -4.037 1.00 0.00 C ATOM 52 H PHE A 4 1.962 2.715 -3.549 1.00 0.00 H ATOM 53 HA PHE A 4 3.940 2.928 -5.666 1.00 0.00 H ATOM 54 HB2 PHE A 4 4.202 3.116 -2.646 1.00 0.00 H ATOM 55 HB3 PHE A 4 5.458 3.508 -3.817 1.00 0.00 H ATOM 56 HD1 PHE A 4 4.876 5.307 -5.636 1.00 0.00 H ATOM 57 HD2 PHE A 4 2.720 4.839 -1.927 1.00 0.00 H ATOM 58 HE1 PHE A 4 3.953 7.596 -5.877 1.00 0.00 H ATOM 59 HE2 PHE A 4 1.824 7.137 -2.163 1.00 0.00 H ATOM 60 HZ PHE A 4 2.424 8.513 -4.145 1.00 0.00 H ATOM 61 N GLY A 5 4.524 0.466 -5.724 1.00 0.00 N ATOM 62 CA GLY A 5 5.069 -0.875 -5.849 1.00 0.00 C ATOM 63 C GLY A 5 6.512 -0.825 -6.357 1.00 0.00 C ATOM 64 O GLY A 5 7.111 0.249 -6.407 1.00 0.00 O ATOM 65 H GLY A 5 4.295 0.947 -6.585 1.00 0.00 H ATOM 66 HA2 GLY A 5 5.036 -1.406 -4.897 1.00 0.00 H ATOM 67 HA3 GLY A 5 4.440 -1.404 -6.564 1.00 0.00 H ATOM 68 N PRO A 6 7.086 -1.979 -6.739 1.00 0.00 N ATOM 69 CA PRO A 6 8.460 -2.071 -7.211 1.00 0.00 C ATOM 70 C PRO A 6 8.663 -1.297 -8.516 1.00 0.00 C ATOM 71 O PRO A 6 9.702 -0.663 -8.691 1.00 0.00 O ATOM 72 CB PRO A 6 8.745 -3.567 -7.372 1.00 0.00 C ATOM 73 CG PRO A 6 7.361 -4.179 -7.586 1.00 0.00 C ATOM 74 CD PRO A 6 6.456 -3.289 -6.735 1.00 0.00 C ATOM 75 HA PRO A 6 9.137 -1.665 -6.456 1.00 0.00 H ATOM 76 HB2 PRO A 6 9.425 -3.783 -8.198 1.00 0.00 H ATOM 77 HB3 PRO A 6 9.159 -3.954 -6.440 1.00 0.00 H ATOM 78 HG2 PRO A 6 7.081 -4.085 -8.636 1.00 0.00 H ATOM 79 HG3 PRO A 6 7.319 -5.225 -7.281 1.00 0.00 H ATOM 80 HD2 PRO A 6 5.454 -3.281 -7.162 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.423 -3.666 -5.712 1.00 0.00 H ATOM 82 N LEU A 7 7.667 -1.320 -9.412 1.00 0.00 N ATOM 83 CA LEU A 7 7.713 -0.623 -10.691 1.00 0.00 C ATOM 84 C LEU A 7 6.939 0.693 -10.580 1.00 0.00 C ATOM 85 O LEU A 7 6.040 0.968 -11.374 1.00 0.00 O ATOM 86 CB LEU A 7 7.159 -1.534 -11.800 1.00 0.00 C ATOM 87 CG LEU A 7 7.886 -2.886 -11.919 1.00 0.00 C ATOM 88 CD1 LEU A 7 7.227 -3.711 -13.030 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.378 -2.719 -12.229 1.00 0.00 C ATOM 90 H LEU A 7 6.834 -1.849 -9.201 1.00 0.00 H ATOM 91 HA LEU A 7 8.738 -0.363 -10.953 1.00 0.00 H ATOM 92 HB2 LEU A 7 6.106 -1.732 -11.599 1.00 0.00 H ATOM 93 HB3 LEU A 7 7.236 -1.011 -12.754 1.00 0.00 H ATOM 94 HG LEU A 7 7.784 -3.442 -10.987 1.00 0.00 H ATOM 95 HD11 LEU A 7 6.170 -3.858 -12.805 1.00 0.00 H ATOM 96 HD12 LEU A 7 7.322 -3.196 -13.986 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.708 -4.687 -13.101 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.510 -2.097 -13.115 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.893 -2.260 -11.385 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.827 -3.696 -12.410 1.00 0.00 H ATOM 101 N GLY A 8 7.313 1.519 -9.594 1.00 0.00 N ATOM 102 CA GLY A 8 6.767 2.852 -9.405 1.00 0.00 C ATOM 103 C GLY A 8 5.313 2.784 -8.950 1.00 0.00 C ATOM 104 O GLY A 8 5.008 2.125 -7.959 1.00 0.00 O ATOM 105 H GLY A 8 8.024 1.210 -8.947 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.349 3.362 -8.638 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.852 3.414 -10.337 1.00 0.00 H ATOM 108 N TRP A 9 4.418 3.467 -9.671 1.00 0.00 N ATOM 109 CA TRP A 9 2.997 3.497 -9.365 1.00 0.00 C ATOM 110 C TRP A 9 2.317 2.308 -10.045 1.00 0.00 C ATOM 111 O TRP A 9 2.007 2.361 -11.234 1.00 0.00 O ATOM 112 CB TRP A 9 2.416 4.847 -9.799 1.00 0.00 C ATOM 113 CG TRP A 9 1.017 5.127 -9.343 1.00 0.00 C ATOM 114 CD1 TRP A 9 -0.040 5.365 -10.150 1.00 0.00 C ATOM 115 CD2 TRP A 9 0.509 5.243 -7.979 1.00 0.00 C ATOM 116 NE1 TRP A 9 -1.159 5.639 -9.391 1.00 0.00 N ATOM 117 CE2 TRP A 9 -0.873 5.584 -8.041 1.00 0.00 C ATOM 118 CE3 TRP A 9 1.075 5.102 -6.692 1.00 0.00 C ATOM 119 CZ2 TRP A 9 -1.653 5.777 -6.890 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.298 5.278 -5.532 1.00 0.00 C ATOM 121 CH2 TRP A 9 -1.061 5.617 -5.628 1.00 0.00 C ATOM 122 H TRP A 9 4.730 3.976 -10.486 1.00 0.00 H ATOM 123 HA TRP A 9 2.862 3.417 -8.286 1.00 0.00 H ATOM 124 HB2 TRP A 9 3.043 5.633 -9.377 1.00 0.00 H ATOM 125 HB3 TRP A 9 2.468 4.932 -10.885 1.00 0.00 H ATOM 126 HD1 TRP A 9 -0.011 5.366 -11.229 1.00 0.00 H ATOM 127 HE1 TRP A 9 -2.076 5.855 -9.754 1.00 0.00 H ATOM 128 HE3 TRP A 9 2.119 4.850 -6.594 1.00 0.00 H ATOM 129 HZ2 TRP A 9 -2.699 6.033 -6.975 1.00 0.00 H ATOM 130 HZ3 TRP A 9 0.747 5.144 -4.560 1.00 0.00 H ATOM 131 HH2 TRP A 9 -1.652 5.747 -4.733 1.00 0.00 H ATOM 132 N VAL A 10 2.118 1.227 -9.285 1.00 0.00 N ATOM 133 CA VAL A 10 1.675 -0.065 -9.785 1.00 0.00 C ATOM 134 C VAL A 10 0.174 -0.208 -9.536 1.00 0.00 C ATOM 135 O VAL A 10 -0.254 -0.352 -8.392 1.00 0.00 O ATOM 136 CB VAL A 10 2.481 -1.183 -9.100 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.998 -2.568 -9.545 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.969 -1.057 -9.449 1.00 0.00 C ATOM 139 H VAL A 10 2.351 1.283 -8.302 1.00 0.00 H ATOM 140 HA VAL A 10 1.869 -0.134 -10.857 1.00 0.00 H ATOM 141 HB VAL A 10 2.367 -1.107 -8.017 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.050 -2.653 -10.631 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.635 -3.331 -9.098 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.972 -2.742 -9.219 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.093 -1.056 -10.532 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.380 -0.136 -9.042 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.525 -1.896 -9.030 1.00 0.00 H