HETATM 1 C ACE A 1 45.046 -41.231 3.689 1.00 0.00 C HETATM 2 O ACE A 1 43.983 -40.629 3.539 1.00 0.00 O HETATM 3 CH3 ACE A 1 45.892 -41.632 2.486 1.00 0.00 C HETATM 4 H1 ACE A 1 45.458 -41.221 1.586 1.00 0.00 H HETATM 5 H2 ACE A 1 45.924 -42.709 2.411 1.00 0.00 H HETATM 6 H3 ACE A 1 46.896 -41.251 2.607 1.00 0.00 H ATOM 7 N VAL A 2 45.526 -41.570 4.885 1.00 0.00 N ATOM 8 CA VAL A 2 44.822 -41.253 6.112 1.00 0.00 C ATOM 9 C VAL A 2 45.814 -40.969 7.232 1.00 0.00 C ATOM 10 O VAL A 2 45.480 -41.048 8.414 1.00 0.00 O ATOM 11 CB VAL A 2 43.933 -42.424 6.502 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.002 -42.761 5.339 1.00 0.00 C ATOM 13 CG2 VAL A 2 44.807 -43.638 6.826 1.00 0.00 C ATOM 14 H VAL A 2 46.366 -42.045 4.944 1.00 0.00 H ATOM 15 HA VAL A 2 44.216 -40.382 5.955 1.00 0.00 H ATOM 16 HB VAL A 2 43.353 -42.157 7.365 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.538 -41.856 4.977 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.240 -43.449 5.675 1.00 0.00 H ATOM 19 HG13 VAL A 2 43.573 -43.215 4.543 1.00 0.00 H ATOM 20 HG21 VAL A 2 44.192 -44.526 6.859 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.283 -43.494 7.783 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.562 -43.753 6.062 1.00 0.00 H ATOM 23 N LEU A 3 47.037 -40.633 6.840 1.00 0.00 N ATOM 24 CA LEU A 3 48.107 -40.329 7.795 1.00 0.00 C ATOM 25 C LEU A 3 48.625 -38.923 7.544 1.00 0.00 C ATOM 26 O LEU A 3 49.370 -38.362 8.348 1.00 0.00 O ATOM 27 CB LEU A 3 49.251 -41.332 7.626 1.00 0.00 C ATOM 28 CG LEU A 3 48.724 -42.761 7.850 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.648 -43.767 7.155 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.675 -43.080 9.350 1.00 0.00 C ATOM 31 H LEU A 3 47.229 -40.588 5.880 1.00 0.00 H ATOM 32 HA LEU A 3 47.727 -40.392 8.802 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.649 -41.245 6.624 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.030 -41.113 8.341 1.00 0.00 H ATOM 35 HG LEU A 3 47.732 -42.844 7.432 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.554 -43.663 6.086 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.370 -44.769 7.445 1.00 0.00 H ATOM 38 HD13 LEU A 3 50.669 -43.579 7.448 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.425 -44.122 9.485 1.00 0.00 H ATOM 40 HD22 LEU A 3 47.925 -42.468 9.827 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.638 -42.882 9.795 1.00 0.00 H ATOM 42 N VAL A 4 48.215 -38.365 6.412 1.00 0.00 N ATOM 43 CA VAL A 4 48.620 -37.018 6.023 1.00 0.00 C ATOM 44 C VAL A 4 47.523 -36.357 5.198 1.00 0.00 C ATOM 45 O VAL A 4 47.501 -35.138 5.033 1.00 0.00 O ATOM 46 CB VAL A 4 49.911 -37.077 5.208 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.024 -37.693 6.057 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.688 -37.936 3.962 1.00 0.00 C ATOM 49 H VAL A 4 47.620 -38.876 5.825 1.00 0.00 H ATOM 50 HA VAL A 4 48.790 -36.429 6.907 1.00 0.00 H ATOM 51 HB VAL A 4 50.193 -36.078 4.914 1.00 0.00 H ATOM 52 HG11 VAL A 4 51.976 -37.534 5.573 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.848 -38.753 6.168 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.033 -37.225 7.032 1.00 0.00 H ATOM 55 HG21 VAL A 4 50.626 -38.070 3.445 1.00 0.00 H ATOM 56 HG22 VAL A 4 48.984 -37.444 3.306 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.295 -38.899 4.253 1.00 0.00 H ATOM 58 N ASN A 5 46.613 -37.174 4.686 1.00 0.00 N ATOM 59 CA ASN A 5 45.515 -36.671 3.887 1.00 0.00 C ATOM 60 C ASN A 5 44.573 -35.836 4.746 1.00 0.00 C ATOM 61 O ASN A 5 44.152 -34.751 4.350 1.00 0.00 O ATOM 62 CB ASN A 5 44.744 -37.837 3.268 1.00 0.00 C ATOM 63 CG ASN A 5 43.820 -37.327 2.169 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.192 -36.280 2.320 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.697 -38.010 1.063 1.00 0.00 N ATOM 66 H ASN A 5 46.683 -38.129 4.850 1.00 0.00 H ATOM 67 HA ASN A 5 45.914 -36.064 3.099 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.445 -38.543 2.849 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.156 -38.325 4.032 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.197 -38.845 0.944 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.104 -37.687 0.352 1.00 0.00 H ATOM 72 N GLU A 6 44.245 -36.362 5.922 1.00 0.00 N ATOM 73 CA GLU A 6 43.350 -35.685 6.844 1.00 0.00 C ATOM 74 C GLU A 6 43.715 -34.208 6.974 1.00 0.00 C ATOM 75 O GLU A 6 42.934 -33.402 7.477 1.00 0.00 O ATOM 76 CB GLU A 6 43.415 -36.383 8.219 1.00 0.00 C ATOM 77 CG GLU A 6 42.052 -36.322 8.924 1.00 0.00 C ATOM 78 CD GLU A 6 41.690 -34.875 9.242 1.00 0.00 C ATOM 79 OE1 GLU A 6 42.143 -34.381 10.262 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.965 -34.281 8.461 1.00 0.00 O ATOM 81 H GLU A 6 44.608 -37.227 6.174 1.00 0.00 H ATOM 82 HA GLU A 6 42.359 -35.766 6.454 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.695 -37.417 8.074 1.00 0.00 H ATOM 84 HB3 GLU A 6 44.159 -35.900 8.836 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.296 -36.748 8.283 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.102 -36.886 9.843 1.00 0.00 H ATOM 87 N ILE A 7 44.912 -33.871 6.518 1.00 0.00 N ATOM 88 CA ILE A 7 45.404 -32.499 6.580 1.00 0.00 C ATOM 89 C ILE A 7 45.171 -31.785 5.259 1.00 0.00 C ATOM 90 O ILE A 7 44.266 -30.961 5.132 1.00 0.00 O ATOM 91 CB ILE A 7 46.894 -32.508 6.870 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.139 -33.189 8.219 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.420 -31.071 6.912 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.612 -33.585 8.340 1.00 0.00 C ATOM 95 H ILE A 7 45.480 -34.564 6.133 1.00 0.00 H ATOM 96 HA ILE A 7 44.902 -31.973 7.373 1.00 0.00 H ATOM 97 HB ILE A 7 47.394 -33.053 6.085 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.885 -32.506 9.017 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.520 -34.071 8.293 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.760 -30.464 7.513 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.462 -30.674 5.908 1.00 0.00 H ATOM 102 HG23 ILE A 7 48.409 -31.062 7.344 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.904 -34.164 7.476 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.752 -34.178 9.232 1.00 0.00 H ATOM 105 HD13 ILE A 7 49.222 -32.697 8.399 1.00 0.00 H ATOM 106 N LEU A 8 46.000 -32.117 4.272 1.00 0.00 N ATOM 107 CA LEU A 8 45.880 -31.513 2.953 1.00 0.00 C ATOM 108 C LEU A 8 44.463 -31.699 2.434 1.00 0.00 C ATOM 109 O LEU A 8 44.090 -31.137 1.404 1.00 0.00 O ATOM 110 CB LEU A 8 46.874 -32.164 1.988 1.00 0.00 C ATOM 111 CG LEU A 8 48.314 -31.916 2.481 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.242 -33.012 1.949 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.816 -30.554 1.987 1.00 0.00 C ATOM 114 H LEU A 8 46.699 -32.787 4.435 1.00 0.00 H ATOM 115 HA LEU A 8 46.097 -30.461 3.027 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.681 -33.228 1.948 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.749 -31.743 1.003 1.00 0.00 H ATOM 118 HG LEU A 8 48.329 -31.933 3.564 1.00 0.00 H ATOM 119 HD11 LEU A 8 48.925 -33.972 2.331 1.00 0.00 H ATOM 120 HD12 LEU A 8 50.254 -32.814 2.269 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.203 -33.024 0.870 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.720 -30.501 0.913 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.855 -30.433 2.259 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.234 -29.765 2.439 1.00 0.00 H ATOM 125 N ASN A 9 43.689 -32.504 3.163 1.00 0.00 N ATOM 126 CA ASN A 9 42.302 -32.796 2.802 1.00 0.00 C ATOM 127 C ASN A 9 41.647 -31.622 2.074 1.00 0.00 C ATOM 128 O ASN A 9 41.966 -30.463 2.334 1.00 0.00 O ATOM 129 CB ASN A 9 41.490 -33.123 4.059 1.00 0.00 C ATOM 130 CG ASN A 9 41.327 -31.872 4.918 1.00 0.00 C ATOM 131 OD1 ASN A 9 40.466 -31.038 4.642 1.00 0.00 O ATOM 132 ND2 ASN A 9 42.107 -31.693 5.948 1.00 0.00 N ATOM 133 H ASN A 9 44.068 -32.924 3.965 1.00 0.00 H ATOM 134 HA ASN A 9 42.296 -33.656 2.158 1.00 0.00 H ATOM 135 HB2 ASN A 9 40.515 -33.486 3.770 1.00 0.00 H ATOM 136 HB3 ASN A 9 42.000 -33.883 4.629 1.00 0.00 H ATOM 137 HD21 ASN A 9 42.793 -32.359 6.165 1.00 0.00 H ATOM 138 HD22 ASN A 9 42.008 -30.894 6.505 1.00 0.00 H ATOM 139 N HIS A 10 40.724 -31.934 1.168 1.00 0.00 N ATOM 140 CA HIS A 10 40.029 -30.906 0.413 1.00 0.00 C ATOM 141 C HIS A 10 38.932 -31.526 -0.450 1.00 0.00 C ATOM 142 O HIS A 10 37.963 -32.072 0.075 1.00 0.00 O ATOM 143 CB HIS A 10 41.016 -30.145 -0.473 1.00 0.00 C ATOM 144 CG HIS A 10 40.275 -29.145 -1.316 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.196 -28.422 -0.829 1.00 0.00 N ATOM 146 CD2 HIS A 10 40.445 -28.733 -2.615 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.763 -27.622 -1.821 1.00 0.00 C ATOM 148 NE2 HIS A 10 39.490 -27.772 -2.931 1.00 0.00 N ATOM 149 H HIS A 10 40.508 -32.870 1.007 1.00 0.00 H ATOM 150 HA HIS A 10 39.580 -30.217 1.105 1.00 0.00 H ATOM 151 HB2 HIS A 10 41.731 -29.630 0.150 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.534 -30.844 -1.114 1.00 0.00 H ATOM 153 HD1 HIS A 10 38.819 -28.485 0.073 1.00 0.00 H ATOM 154 HD2 HIS A 10 41.205 -29.100 -3.288 1.00 0.00 H ATOM 155 HE1 HIS A 10 37.929 -26.942 -1.729 1.00 0.00 H ATOM 156 HE2 HIS A 10 39.374 -27.306 -3.786 1.00 0.00 H HETATM 157 N NH2 A 11 39.035 -31.479 -1.750 1.00 0.00 N HETATM 158 HN1 NH2 A 11 38.081 -31.326 -1.583 1.00 0.00 H HETATM 159 HN2 NH2 A 11 39.418 -31.273 -2.627 1.00 0.00 H TER 160 NH2 A 11