ATOM 24 N HIS A 3 -1.151 1.355 -5.996 1.00 0.00 N ATOM 25 CA HIS A 3 -0.301 1.338 -4.812 1.00 0.00 C ATOM 26 C HIS A 3 1.151 1.434 -5.272 1.00 0.00 C ATOM 27 O HIS A 3 1.505 0.866 -6.303 1.00 0.00 O ATOM 28 CB HIS A 3 -0.542 0.061 -3.996 1.00 0.00 C ATOM 29 CG HIS A 3 -0.094 -1.203 -4.687 1.00 0.00 C ATOM 30 ND1 HIS A 3 -0.905 -1.855 -5.613 1.00 0.00 N ATOM 31 CD2 HIS A 3 1.091 -1.883 -4.579 1.00 0.00 C ATOM 32 CE1 HIS A 3 -0.177 -2.890 -6.038 1.00 0.00 C ATOM 33 NE2 HIS A 3 1.027 -2.954 -5.446 1.00 0.00 N ATOM 34 H HIS A 3 -0.929 0.681 -6.719 1.00 0.00 H ATOM 35 HA HIS A 3 -0.526 2.192 -4.171 1.00 0.00 H ATOM 36 HB2 HIS A 3 0.005 0.145 -3.057 1.00 0.00 H ATOM 37 HB3 HIS A 3 -1.605 -0.018 -3.762 1.00 0.00 H ATOM 38 HD2 HIS A 3 1.926 -1.620 -3.948 1.00 0.00 H ATOM 39 HE1 HIS A 3 -0.522 -3.602 -6.774 1.00 0.00 H ATOM 40 HE2 HIS A 3 1.749 -3.642 -5.602 1.00 0.00 H ATOM 41 N PHE A 4 1.996 2.152 -4.526 1.00 0.00 N ATOM 42 CA PHE A 4 3.398 2.275 -4.889 1.00 0.00 C ATOM 43 C PHE A 4 4.125 0.958 -4.610 1.00 0.00 C ATOM 44 O PHE A 4 3.835 0.286 -3.621 1.00 0.00 O ATOM 45 CB PHE A 4 4.049 3.455 -4.161 1.00 0.00 C ATOM 46 CG PHE A 4 5.384 3.840 -4.767 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.419 4.682 -5.894 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.570 3.235 -4.310 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.637 4.942 -6.544 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.785 3.479 -4.974 1.00 0.00 C ATOM 51 CZ PHE A 4 7.820 4.335 -6.088 1.00 0.00 C ATOM 52 H PHE A 4 1.670 2.600 -3.682 1.00 0.00 H ATOM 53 HA PHE A 4 3.448 2.491 -5.956 1.00 0.00 H ATOM 54 HB2 PHE A 4 3.386 4.319 -4.227 1.00 0.00 H ATOM 55 HB3 PHE A 4 4.174 3.208 -3.106 1.00 0.00 H ATOM 56 HD1 PHE A 4 4.508 5.117 -6.276 1.00 0.00 H ATOM 57 HD2 PHE A 4 6.549 2.562 -3.466 1.00 0.00 H ATOM 58 HE1 PHE A 4 6.661 5.597 -7.402 1.00 0.00 H ATOM 59 HE2 PHE A 4 8.692 3.001 -4.632 1.00 0.00 H ATOM 60 HZ PHE A 4 8.754 4.521 -6.596 1.00 0.00 H ATOM 61 N GLY A 5 5.056 0.589 -5.493 1.00 0.00 N ATOM 62 CA GLY A 5 5.795 -0.658 -5.417 1.00 0.00 C ATOM 63 C GLY A 5 7.055 -0.589 -6.284 1.00 0.00 C ATOM 64 O GLY A 5 7.480 0.502 -6.662 1.00 0.00 O ATOM 65 H GLY A 5 5.262 1.198 -6.274 1.00 0.00 H ATOM 66 HA2 GLY A 5 6.090 -0.853 -4.385 1.00 0.00 H ATOM 67 HA3 GLY A 5 5.141 -1.458 -5.765 1.00 0.00 H ATOM 68 N PRO A 6 7.660 -1.749 -6.595 1.00 0.00 N ATOM 69 CA PRO A 6 8.891 -1.861 -7.368 1.00 0.00 C ATOM 70 C PRO A 6 8.850 -1.105 -8.698 1.00 0.00 C ATOM 71 O PRO A 6 9.801 -0.401 -9.031 1.00 0.00 O ATOM 72 CB PRO A 6 9.108 -3.363 -7.579 1.00 0.00 C ATOM 73 CG PRO A 6 8.443 -3.976 -6.348 1.00 0.00 C ATOM 74 CD PRO A 6 7.240 -3.060 -6.129 1.00 0.00 C ATOM 75 HA PRO A 6 9.708 -1.474 -6.757 1.00 0.00 H ATOM 76 HB2 PRO A 6 8.578 -3.704 -8.469 1.00 0.00 H ATOM 77 HB3 PRO A 6 10.165 -3.621 -7.650 1.00 0.00 H ATOM 78 HG2 PRO A 6 8.152 -5.015 -6.506 1.00 0.00 H ATOM 79 HG3 PRO A 6 9.120 -3.898 -5.496 1.00 0.00 H ATOM 80 HD2 PRO A 6 6.401 -3.404 -6.735 1.00 0.00 H ATOM 81 HD3 PRO A 6 6.965 -3.057 -5.074 1.00 0.00 H ATOM 82 N LEU A 7 7.746 -1.238 -9.445 1.00 0.00 N ATOM 83 CA LEU A 7 7.587 -0.641 -10.764 1.00 0.00 C ATOM 84 C LEU A 7 6.776 0.648 -10.631 1.00 0.00 C ATOM 85 O LEU A 7 5.701 0.783 -11.214 1.00 0.00 O ATOM 86 CB LEU A 7 6.919 -1.649 -11.714 1.00 0.00 C ATOM 87 CG LEU A 7 7.666 -2.989 -11.834 1.00 0.00 C ATOM 88 CD1 LEU A 7 6.898 -3.906 -12.792 1.00 0.00 C ATOM 89 CD2 LEU A 7 9.101 -2.810 -12.345 1.00 0.00 C ATOM 90 H LEU A 7 6.991 -1.813 -9.099 1.00 0.00 H ATOM 91 HA LEU A 7 8.555 -0.369 -11.187 1.00 0.00 H ATOM 92 HB2 LEU A 7 5.910 -1.856 -11.354 1.00 0.00 H ATOM 93 HB3 LEU A 7 6.844 -1.198 -12.705 1.00 0.00 H ATOM 94 HG LEU A 7 7.700 -3.479 -10.861 1.00 0.00 H ATOM 95 HD11 LEU A 7 5.883 -4.058 -12.424 1.00 0.00 H ATOM 96 HD12 LEU A 7 6.855 -3.459 -13.786 1.00 0.00 H ATOM 97 HD13 LEU A 7 7.396 -4.874 -12.857 1.00 0.00 H ATOM 98 HD21 LEU A 7 9.099 -2.251 -13.282 1.00 0.00 H ATOM 99 HD22 LEU A 7 9.704 -2.280 -11.608 1.00 0.00 H ATOM 100 HD23 LEU A 7 9.554 -3.787 -12.515 1.00 0.00 H ATOM 101 N GLY A 8 7.312 1.600 -9.856 1.00 0.00 N ATOM 102 CA GLY A 8 6.690 2.890 -9.607 1.00 0.00 C ATOM 103 C GLY A 8 5.311 2.705 -8.977 1.00 0.00 C ATOM 104 O GLY A 8 5.169 1.962 -8.009 1.00 0.00 O ATOM 105 H GLY A 8 8.190 1.406 -9.394 1.00 0.00 H ATOM 106 HA2 GLY A 8 7.322 3.458 -8.927 1.00 0.00 H ATOM 107 HA3 GLY A 8 6.610 3.435 -10.549 1.00 0.00 H ATOM 108 N TRP A 9 4.291 3.350 -9.553 1.00 0.00 N ATOM 109 CA TRP A 9 2.903 3.116 -9.191 1.00 0.00 C ATOM 110 C TRP A 9 2.402 1.858 -9.895 1.00 0.00 C ATOM 111 O TRP A 9 2.330 1.816 -11.122 1.00 0.00 O ATOM 112 CB TRP A 9 2.056 4.344 -9.531 1.00 0.00 C ATOM 113 CG TRP A 9 2.249 5.482 -8.578 1.00 0.00 C ATOM 114 CD1 TRP A 9 3.004 6.582 -8.794 1.00 0.00 C ATOM 115 CD2 TRP A 9 1.730 5.615 -7.222 1.00 0.00 C ATOM 116 NE1 TRP A 9 2.986 7.390 -7.675 1.00 0.00 N ATOM 117 CE2 TRP A 9 2.217 6.836 -6.670 1.00 0.00 C ATOM 118 CE3 TRP A 9 0.904 4.821 -6.396 1.00 0.00 C ATOM 119 CZ2 TRP A 9 1.902 7.247 -5.367 1.00 0.00 C ATOM 120 CZ3 TRP A 9 0.576 5.228 -5.090 1.00 0.00 C ATOM 121 CH2 TRP A 9 1.077 6.436 -4.573 1.00 0.00 C ATOM 122 H TRP A 9 4.472 3.939 -10.353 1.00 0.00 H ATOM 123 HA TRP A 9 2.827 2.967 -8.114 1.00 0.00 H ATOM 124 HB2 TRP A 9 2.269 4.671 -10.550 1.00 0.00 H ATOM 125 HB3 TRP A 9 1.004 4.060 -9.483 1.00 0.00 H ATOM 126 HD1 TRP A 9 3.553 6.791 -9.700 1.00 0.00 H ATOM 127 HE1 TRP A 9 3.471 8.270 -7.579 1.00 0.00 H ATOM 128 HE3 TRP A 9 0.517 3.888 -6.775 1.00 0.00 H ATOM 129 HZ2 TRP A 9 2.291 8.177 -4.978 1.00 0.00 H ATOM 130 HZ3 TRP A 9 -0.066 4.611 -4.479 1.00 0.00 H ATOM 131 HH2 TRP A 9 0.824 6.740 -3.567 1.00 0.00 H ATOM 132 N VAL A 10 2.050 0.844 -9.100 1.00 0.00 N ATOM 133 CA VAL A 10 1.583 -0.452 -9.557 1.00 0.00 C ATOM 134 C VAL A 10 0.059 -0.435 -9.461 1.00 0.00 C ATOM 135 O VAL A 10 -0.500 -0.489 -8.365 1.00 0.00 O ATOM 136 CB VAL A 10 2.211 -1.561 -8.693 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.750 -2.946 -9.167 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.745 -1.501 -8.747 1.00 0.00 C ATOM 139 H VAL A 10 2.121 0.969 -8.099 1.00 0.00 H ATOM 140 HA VAL A 10 1.888 -0.620 -10.592 1.00 0.00 H ATOM 141 HB VAL A 10 1.906 -1.431 -7.654 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.045 -3.102 -10.205 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.208 -3.717 -8.547 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.667 -3.037 -9.086 1.00 0.00 H ATOM 145 HG21 VAL A 10 4.082 -1.569 -9.781 1.00 0.00 H ATOM 146 HG22 VAL A 10 4.108 -0.570 -8.313 1.00 0.00 H ATOM 147 HG23 VAL A 10 4.167 -2.331 -8.180 1.00 0.00 H