HETATM 1 C ACE A 1 45.645 -41.384 3.731 1.00 0.00 C HETATM 2 O ACE A 1 44.531 -40.942 3.446 1.00 0.00 O HETATM 3 CH3 ACE A 1 46.673 -41.668 2.643 1.00 0.00 C HETATM 4 H1 ACE A 1 47.428 -40.895 2.648 1.00 0.00 H HETATM 5 H2 ACE A 1 46.185 -41.686 1.680 1.00 0.00 H HETATM 6 H3 ACE A 1 47.138 -42.625 2.828 1.00 0.00 H ATOM 7 N VAL A 2 46.024 -41.641 4.981 1.00 0.00 N ATOM 8 CA VAL A 2 45.143 -41.417 6.111 1.00 0.00 C ATOM 9 C VAL A 2 45.953 -41.031 7.341 1.00 0.00 C ATOM 10 O VAL A 2 45.495 -41.168 8.475 1.00 0.00 O ATOM 11 CB VAL A 2 44.357 -42.687 6.397 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.552 -43.076 5.158 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.327 -43.816 6.750 1.00 0.00 C ATOM 14 H VAL A 2 46.909 -41.990 5.149 1.00 0.00 H ATOM 15 HA VAL A 2 44.465 -40.623 5.875 1.00 0.00 H ATOM 16 HB VAL A 2 43.690 -42.513 7.220 1.00 0.00 H ATOM 17 HG11 VAL A 2 44.221 -43.467 4.404 1.00 0.00 H ATOM 18 HG12 VAL A 2 43.045 -42.204 4.770 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.825 -43.829 5.420 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.717 -43.658 7.745 1.00 0.00 H ATOM 21 HG22 VAL A 2 46.143 -43.825 6.042 1.00 0.00 H ATOM 22 HG23 VAL A 2 44.808 -44.763 6.715 1.00 0.00 H ATOM 23 N LEU A 3 47.162 -40.543 7.097 1.00 0.00 N ATOM 24 CA LEU A 3 48.065 -40.121 8.169 1.00 0.00 C ATOM 25 C LEU A 3 48.491 -38.685 7.926 1.00 0.00 C ATOM 26 O LEU A 3 49.177 -38.068 8.742 1.00 0.00 O ATOM 27 CB LEU A 3 49.300 -41.024 8.189 1.00 0.00 C ATOM 28 CG LEU A 3 48.871 -42.486 8.396 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.958 -43.426 7.865 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.651 -42.769 9.888 1.00 0.00 C ATOM 31 H LEU A 3 47.458 -40.460 6.165 1.00 0.00 H ATOM 32 HA LEU A 3 47.562 -40.188 9.122 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.818 -40.927 7.245 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.958 -40.719 8.990 1.00 0.00 H ATOM 35 HG LEU A 3 47.951 -42.666 7.858 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.890 -43.220 8.370 1.00 0.00 H ATOM 37 HD12 LEU A 3 50.082 -43.269 6.804 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.669 -44.451 8.047 1.00 0.00 H ATOM 39 HD21 LEU A 3 47.800 -42.208 10.243 1.00 0.00 H ATOM 40 HD22 LEU A 3 49.531 -42.481 10.445 1.00 0.00 H ATOM 41 HD23 LEU A 3 48.469 -43.824 10.030 1.00 0.00 H ATOM 42 N VAL A 4 48.067 -38.169 6.783 1.00 0.00 N ATOM 43 CA VAL A 4 48.381 -36.804 6.386 1.00 0.00 C ATOM 44 C VAL A 4 47.300 -36.299 5.439 1.00 0.00 C ATOM 45 O VAL A 4 46.961 -35.114 5.426 1.00 0.00 O ATOM 46 CB VAL A 4 49.758 -36.773 5.701 1.00 0.00 C ATOM 47 CG1 VAL A 4 49.877 -37.962 4.747 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.928 -35.470 4.910 1.00 0.00 C ATOM 49 H VAL A 4 47.522 -38.728 6.187 1.00 0.00 H ATOM 50 HA VAL A 4 48.404 -36.177 7.257 1.00 0.00 H ATOM 51 HB VAL A 4 50.529 -36.841 6.454 1.00 0.00 H ATOM 52 HG11 VAL A 4 49.958 -38.874 5.318 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.757 -37.843 4.131 1.00 0.00 H ATOM 54 HG13 VAL A 4 49.001 -38.008 4.117 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.601 -34.637 5.513 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.334 -35.520 4.010 1.00 0.00 H ATOM 57 HG23 VAL A 4 50.968 -35.342 4.649 1.00 0.00 H ATOM 58 N ASN A 5 46.768 -37.214 4.652 1.00 0.00 N ATOM 59 CA ASN A 5 45.725 -36.878 3.702 1.00 0.00 C ATOM 60 C ASN A 5 44.636 -36.048 4.375 1.00 0.00 C ATOM 61 O ASN A 5 44.157 -35.062 3.816 1.00 0.00 O ATOM 62 CB ASN A 5 45.113 -38.156 3.130 1.00 0.00 C ATOM 63 CG ASN A 5 44.259 -37.826 1.910 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.337 -37.015 1.998 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.513 -38.407 0.770 1.00 0.00 N ATOM 66 H ASN A 5 47.085 -38.133 4.713 1.00 0.00 H ATOM 67 HA ASN A 5 46.160 -36.313 2.900 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.903 -38.831 2.843 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.494 -38.625 3.881 1.00 0.00 H ATOM 70 HD21 ASN A 5 45.248 -39.053 0.703 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.969 -38.201 -0.018 1.00 0.00 H ATOM 72 N GLU A 6 44.245 -36.467 5.575 1.00 0.00 N ATOM 73 CA GLU A 6 43.207 -35.781 6.324 1.00 0.00 C ATOM 74 C GLU A 6 43.453 -34.281 6.363 1.00 0.00 C ATOM 75 O GLU A 6 42.523 -33.487 6.500 1.00 0.00 O ATOM 76 CB GLU A 6 43.149 -36.333 7.752 1.00 0.00 C ATOM 77 CG GLU A 6 41.810 -35.966 8.395 1.00 0.00 C ATOM 78 CD GLU A 6 40.694 -36.819 7.801 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.927 -37.996 7.582 1.00 0.00 O ATOM 80 OE2 GLU A 6 39.622 -36.282 7.574 1.00 0.00 O ATOM 81 H GLU A 6 44.655 -37.258 5.962 1.00 0.00 H ATOM 82 HA GLU A 6 42.276 -35.967 5.844 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.254 -37.409 7.723 1.00 0.00 H ATOM 84 HB3 GLU A 6 43.953 -35.909 8.332 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.866 -36.137 9.460 1.00 0.00 H ATOM 86 HG3 GLU A 6 41.598 -34.922 8.211 1.00 0.00 H ATOM 87 N ILE A 7 44.714 -33.905 6.249 1.00 0.00 N ATOM 88 CA ILE A 7 45.098 -32.498 6.277 1.00 0.00 C ATOM 89 C ILE A 7 44.927 -31.873 4.905 1.00 0.00 C ATOM 90 O ILE A 7 43.986 -31.117 4.662 1.00 0.00 O ATOM 91 CB ILE A 7 46.552 -32.366 6.694 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.744 -32.998 8.077 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.936 -30.884 6.747 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.227 -33.278 8.319 1.00 0.00 C ATOM 95 H ILE A 7 45.402 -34.589 6.146 1.00 0.00 H ATOM 96 HA ILE A 7 44.484 -31.982 6.993 1.00 0.00 H ATOM 97 HB ILE A 7 47.169 -32.869 5.969 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.376 -32.321 8.837 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.189 -33.923 8.127 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.197 -30.341 7.318 1.00 0.00 H ATOM 101 HG22 ILE A 7 46.978 -30.488 5.742 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.903 -30.778 7.217 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.624 -33.861 7.502 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.345 -33.828 9.241 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.764 -32.343 8.389 1.00 0.00 H ATOM 106 N LEU A 8 45.845 -32.207 4.004 1.00 0.00 N ATOM 107 CA LEU A 8 45.790 -31.687 2.647 1.00 0.00 C ATOM 108 C LEU A 8 44.441 -32.020 2.034 1.00 0.00 C ATOM 109 O LEU A 8 44.104 -31.555 0.946 1.00 0.00 O ATOM 110 CB LEU A 8 46.910 -32.300 1.802 1.00 0.00 C ATOM 111 CG LEU A 8 48.280 -31.896 2.383 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.339 -32.927 1.982 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.698 -30.519 1.847 1.00 0.00 C ATOM 114 H LEU A 8 46.567 -32.825 4.257 1.00 0.00 H ATOM 115 HA LEU A 8 45.914 -30.616 2.675 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.812 -33.378 1.817 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.827 -31.949 0.785 1.00 0.00 H ATOM 118 HG LEU A 8 48.212 -31.856 3.462 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.438 -32.943 0.907 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.039 -33.905 2.330 1.00 0.00 H ATOM 121 HD13 LEU A 8 50.286 -32.661 2.427 1.00 0.00 H ATOM 122 HD21 LEU A 8 49.702 -30.297 2.176 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.023 -29.763 2.220 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.669 -30.526 0.768 1.00 0.00 H ATOM 125 N ASN A 9 43.680 -32.844 2.757 1.00 0.00 N ATOM 126 CA ASN A 9 42.354 -33.273 2.316 1.00 0.00 C ATOM 127 C ASN A 9 41.661 -32.196 1.480 1.00 0.00 C ATOM 128 O ASN A 9 41.756 -32.193 0.252 1.00 0.00 O ATOM 129 CB ASN A 9 41.483 -33.604 3.532 1.00 0.00 C ATOM 130 CG ASN A 9 40.077 -33.983 3.080 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.127 -33.891 3.859 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.884 -34.406 1.859 1.00 0.00 N ATOM 133 H ASN A 9 44.027 -33.178 3.611 1.00 0.00 H ATOM 134 HA ASN A 9 42.466 -34.162 1.723 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.919 -34.431 4.072 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.429 -32.742 4.180 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.641 -34.478 1.242 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.983 -34.651 1.563 1.00 0.00 H ATOM 139 N HIS A 10 40.966 -31.287 2.157 1.00 0.00 N ATOM 140 CA HIS A 10 40.263 -30.210 1.479 1.00 0.00 C ATOM 141 C HIS A 10 39.667 -29.239 2.493 1.00 0.00 C ATOM 142 O HIS A 10 39.378 -29.624 3.626 1.00 0.00 O ATOM 143 CB HIS A 10 39.154 -30.784 0.596 1.00 0.00 C ATOM 144 CG HIS A 10 38.362 -29.662 -0.019 1.00 0.00 C ATOM 145 ND1 HIS A 10 38.946 -28.456 -0.376 1.00 0.00 N ATOM 146 CD2 HIS A 10 37.034 -29.548 -0.346 1.00 0.00 C ATOM 147 CE1 HIS A 10 37.978 -27.675 -0.892 1.00 0.00 C ATOM 148 NE2 HIS A 10 36.794 -28.292 -0.897 1.00 0.00 N ATOM 149 H HIS A 10 40.929 -31.337 3.130 1.00 0.00 H ATOM 150 HA HIS A 10 40.964 -29.682 0.859 1.00 0.00 H ATOM 151 HB2 HIS A 10 39.593 -31.383 -0.186 1.00 0.00 H ATOM 152 HB3 HIS A 10 38.500 -31.400 1.197 1.00 0.00 H ATOM 153 HD1 HIS A 10 39.889 -28.216 -0.272 1.00 0.00 H ATOM 154 HD2 HIS A 10 36.288 -30.315 -0.198 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.140 -26.671 -1.256 1.00 0.00 H ATOM 156 HE2 HIS A 10 35.938 -27.938 -1.218 1.00 0.00 H HETATM 157 N NH2 A 11 39.463 -27.997 2.151 1.00 0.00 N HETATM 158 HN1 NH2 A 11 40.321 -27.884 2.608 1.00 0.00 H HETATM 159 HN2 NH2 A 11 38.718 -27.392 2.351 1.00 0.00 H TER 160 NH2 A 11