HETATM 1 C ACE A 1 45.252 -41.263 3.596 1.00 0.00 C HETATM 2 O ACE A 1 44.064 -41.533 3.414 1.00 0.00 O HETATM 3 CH3 ACE A 1 46.244 -41.285 2.438 1.00 0.00 C HETATM 4 H1 ACE A 1 45.837 -40.732 1.604 1.00 0.00 H HETATM 5 H2 ACE A 1 46.425 -42.305 2.138 1.00 0.00 H HETATM 6 H3 ACE A 1 47.172 -40.832 2.752 1.00 0.00 H ATOM 7 N VAL A 2 45.747 -40.945 4.788 1.00 0.00 N ATOM 8 CA VAL A 2 44.898 -40.894 5.967 1.00 0.00 C ATOM 9 C VAL A 2 45.693 -40.454 7.200 1.00 0.00 C ATOM 10 O VAL A 2 45.123 -40.105 8.233 1.00 0.00 O ATOM 11 CB VAL A 2 44.252 -42.275 6.191 1.00 0.00 C ATOM 12 CG1 VAL A 2 45.267 -43.386 5.872 1.00 0.00 C ATOM 13 CG2 VAL A 2 43.784 -42.414 7.645 1.00 0.00 C ATOM 14 H VAL A 2 46.691 -40.741 4.874 1.00 0.00 H ATOM 15 HA VAL A 2 44.133 -40.174 5.790 1.00 0.00 H ATOM 16 HB VAL A 2 43.405 -42.376 5.529 1.00 0.00 H ATOM 17 HG11 VAL A 2 45.294 -43.555 4.806 1.00 0.00 H ATOM 18 HG12 VAL A 2 44.976 -44.301 6.369 1.00 0.00 H ATOM 19 HG13 VAL A 2 46.248 -43.090 6.213 1.00 0.00 H ATOM 20 HG21 VAL A 2 43.265 -41.516 7.943 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.646 -42.560 8.283 1.00 0.00 H ATOM 22 HG23 VAL A 2 43.123 -43.262 7.733 1.00 0.00 H ATOM 23 N LEU A 3 47.004 -40.469 7.068 1.00 0.00 N ATOM 24 CA LEU A 3 47.902 -40.066 8.157 1.00 0.00 C ATOM 25 C LEU A 3 48.368 -38.639 7.926 1.00 0.00 C ATOM 26 O LEU A 3 48.785 -37.942 8.850 1.00 0.00 O ATOM 27 CB LEU A 3 49.120 -40.995 8.205 1.00 0.00 C ATOM 28 CG LEU A 3 48.664 -42.443 8.455 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.721 -43.420 7.927 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.469 -42.686 9.958 1.00 0.00 C ATOM 31 H LEU A 3 47.375 -40.746 6.217 1.00 0.00 H ATOM 32 HA LEU A 3 47.378 -40.122 9.100 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.645 -40.936 7.260 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.781 -40.680 8.999 1.00 0.00 H ATOM 35 HG LEU A 3 47.731 -42.617 7.939 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.467 -44.425 8.234 1.00 0.00 H ATOM 37 HD12 LEU A 3 50.688 -43.154 8.327 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.750 -43.368 6.848 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.238 -43.728 10.126 1.00 0.00 H ATOM 40 HD22 LEU A 3 47.655 -42.077 10.321 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.374 -42.430 10.487 1.00 0.00 H ATOM 42 N VAL A 4 48.278 -38.221 6.672 1.00 0.00 N ATOM 43 CA VAL A 4 48.673 -36.874 6.268 1.00 0.00 C ATOM 44 C VAL A 4 47.655 -36.327 5.282 1.00 0.00 C ATOM 45 O VAL A 4 47.607 -35.125 5.015 1.00 0.00 O ATOM 46 CB VAL A 4 50.056 -36.903 5.619 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.077 -37.458 6.616 1.00 0.00 C ATOM 48 CG2 VAL A 4 50.019 -37.796 4.377 1.00 0.00 C ATOM 49 H VAL A 4 47.927 -38.837 5.996 1.00 0.00 H ATOM 50 HA VAL A 4 48.700 -36.231 7.133 1.00 0.00 H ATOM 51 HB VAL A 4 50.340 -35.899 5.336 1.00 0.00 H ATOM 52 HG11 VAL A 4 51.086 -36.842 7.503 1.00 0.00 H ATOM 53 HG12 VAL A 4 52.059 -37.453 6.165 1.00 0.00 H ATOM 54 HG13 VAL A 4 50.807 -38.470 6.880 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.578 -38.748 4.632 1.00 0.00 H ATOM 56 HG22 VAL A 4 51.023 -37.950 4.014 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.427 -37.319 3.609 1.00 0.00 H ATOM 58 N ASN A 5 46.836 -37.224 4.747 1.00 0.00 N ATOM 59 CA ASN A 5 45.814 -36.833 3.799 1.00 0.00 C ATOM 60 C ASN A 5 44.720 -36.045 4.506 1.00 0.00 C ATOM 61 O ASN A 5 44.291 -34.993 4.033 1.00 0.00 O ATOM 62 CB ASN A 5 45.212 -38.073 3.138 1.00 0.00 C ATOM 63 CG ASN A 5 44.369 -37.664 1.935 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.593 -36.710 2.014 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.475 -38.333 0.819 1.00 0.00 N ATOM 66 H ASN A 5 46.921 -38.163 5.000 1.00 0.00 H ATOM 67 HA ASN A 5 46.265 -36.222 3.044 1.00 0.00 H ATOM 68 HB2 ASN A 5 46.008 -38.722 2.814 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.590 -38.594 3.851 1.00 0.00 H ATOM 70 HD21 ASN A 5 45.092 -39.091 0.760 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.935 -38.077 0.043 1.00 0.00 H ATOM 72 N GLU A 6 44.277 -36.569 5.645 1.00 0.00 N ATOM 73 CA GLU A 6 43.235 -35.931 6.428 1.00 0.00 C ATOM 74 C GLU A 6 43.482 -34.431 6.542 1.00 0.00 C ATOM 75 O GLU A 6 42.583 -33.664 6.888 1.00 0.00 O ATOM 76 CB GLU A 6 43.189 -36.564 7.822 1.00 0.00 C ATOM 77 CG GLU A 6 42.428 -37.893 7.769 1.00 0.00 C ATOM 78 CD GLU A 6 42.346 -38.502 9.166 1.00 0.00 C ATOM 79 OE1 GLU A 6 42.659 -37.802 10.115 1.00 0.00 O ATOM 80 OE2 GLU A 6 41.969 -39.657 9.265 1.00 0.00 O ATOM 81 H GLU A 6 44.657 -37.405 5.966 1.00 0.00 H ATOM 82 HA GLU A 6 42.306 -36.094 5.943 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.196 -36.744 8.151 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.694 -35.896 8.513 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.430 -37.721 7.395 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.944 -38.577 7.112 1.00 0.00 H ATOM 87 N ILE A 7 44.708 -34.031 6.249 1.00 0.00 N ATOM 88 CA ILE A 7 45.097 -32.626 6.315 1.00 0.00 C ATOM 89 C ILE A 7 44.932 -31.967 4.955 1.00 0.00 C ATOM 90 O ILE A 7 43.976 -31.229 4.718 1.00 0.00 O ATOM 91 CB ILE A 7 46.551 -32.522 6.737 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.711 -33.142 8.126 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.971 -31.051 6.776 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.193 -33.400 8.413 1.00 0.00 C ATOM 95 H ILE A 7 45.370 -34.696 5.982 1.00 0.00 H ATOM 96 HA ILE A 7 44.488 -32.121 7.043 1.00 0.00 H ATOM 97 HB ILE A 7 47.160 -33.054 6.022 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.315 -32.464 8.869 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.167 -34.074 8.165 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.057 -30.673 5.768 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.924 -30.961 7.276 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.230 -30.479 7.314 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.704 -32.459 8.538 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.633 -33.943 7.589 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.287 -33.983 9.318 1.00 0.00 H ATOM 106 N LEU A 8 45.876 -32.251 4.060 1.00 0.00 N ATOM 107 CA LEU A 8 45.827 -31.693 2.718 1.00 0.00 C ATOM 108 C LEU A 8 44.496 -32.039 2.072 1.00 0.00 C ATOM 109 O LEU A 8 44.168 -31.547 0.992 1.00 0.00 O ATOM 110 CB LEU A 8 46.974 -32.255 1.874 1.00 0.00 C ATOM 111 CG LEU A 8 48.326 -31.840 2.489 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.413 -32.839 2.079 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.724 -30.442 1.997 1.00 0.00 C ATOM 114 H LEU A 8 46.610 -32.856 4.307 1.00 0.00 H ATOM 115 HA LEU A 8 45.925 -30.622 2.778 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.900 -33.335 1.853 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.901 -31.874 0.865 1.00 0.00 H ATOM 118 HG LEU A 8 48.239 -31.830 3.567 1.00 0.00 H ATOM 119 HD11 LEU A 8 50.350 -32.560 2.537 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.522 -32.832 1.004 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.132 -33.830 2.405 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.722 -30.422 0.917 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.715 -30.205 2.356 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.024 -29.712 2.371 1.00 0.00 H ATOM 125 N ASN A 9 43.741 -32.903 2.753 1.00 0.00 N ATOM 126 CA ASN A 9 42.434 -33.348 2.272 1.00 0.00 C ATOM 127 C ASN A 9 41.727 -32.258 1.465 1.00 0.00 C ATOM 128 O ASN A 9 41.937 -32.129 0.259 1.00 0.00 O ATOM 129 CB ASN A 9 41.551 -33.751 3.457 1.00 0.00 C ATOM 130 CG ASN A 9 40.156 -34.127 2.969 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.181 -33.993 3.707 1.00 0.00 O ATOM 132 ND2 ASN A 9 40.002 -34.596 1.760 1.00 0.00 N ATOM 133 H ASN A 9 44.082 -33.258 3.601 1.00 0.00 H ATOM 134 HA ASN A 9 42.582 -34.209 1.647 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.991 -34.596 3.962 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.475 -32.922 4.145 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.781 -34.703 1.174 1.00 0.00 H ATOM 138 HD22 ASN A 9 39.110 -34.840 1.438 1.00 0.00 H ATOM 139 N HIS A 10 40.889 -31.478 2.142 1.00 0.00 N ATOM 140 CA HIS A 10 40.149 -30.404 1.487 1.00 0.00 C ATOM 141 C HIS A 10 41.030 -29.669 0.479 1.00 0.00 C ATOM 142 O HIS A 10 41.997 -29.010 0.864 1.00 0.00 O ATOM 143 CB HIS A 10 39.632 -29.418 2.535 1.00 0.00 C ATOM 144 CG HIS A 10 38.918 -28.284 1.851 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.573 -27.396 1.013 1.00 0.00 N ATOM 146 CD2 HIS A 10 37.606 -27.880 1.876 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.662 -26.509 0.571 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.446 -26.759 1.064 1.00 0.00 N ATOM 149 H HIS A 10 40.759 -31.630 3.099 1.00 0.00 H ATOM 150 HA HIS A 10 39.306 -30.830 0.971 1.00 0.00 H ATOM 151 HB2 HIS A 10 38.947 -29.927 3.196 1.00 0.00 H ATOM 152 HB3 HIS A 10 40.462 -29.031 3.105 1.00 0.00 H ATOM 153 HD1 HIS A 10 40.526 -27.409 0.784 1.00 0.00 H ATOM 154 HD2 HIS A 10 36.817 -28.358 2.437 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.887 -25.696 -0.104 1.00 0.00 H ATOM 156 HE2 HIS A 10 36.621 -26.259 0.895 1.00 0.00 H HETATM 157 N NH2 A 11 40.749 -29.742 -0.794 1.00 0.00 N HETATM 158 HN1 NH2 A 11 40.232 -30.502 -1.128 1.00 0.00 H HETATM 159 HN2 NH2 A 11 40.868 -28.945 -1.353 1.00 0.00 H TER 160 NH2 A 11