HETATM 1 C ACE A 1 46.383 -42.291 4.598 1.00 0.00 C HETATM 2 O ACE A 1 46.586 -43.242 5.349 1.00 0.00 O HETATM 3 CH3 ACE A 1 47.008 -42.250 3.207 1.00 0.00 C HETATM 4 H1 ACE A 1 48.004 -42.664 3.248 1.00 0.00 H HETATM 5 H2 ACE A 1 47.057 -41.227 2.866 1.00 0.00 H HETATM 6 H3 ACE A 1 46.405 -42.828 2.524 1.00 0.00 H ATOM 7 N VAL A 2 45.618 -41.254 4.927 1.00 0.00 N ATOM 8 CA VAL A 2 44.958 -41.159 6.225 1.00 0.00 C ATOM 9 C VAL A 2 45.993 -40.880 7.294 1.00 0.00 C ATOM 10 O VAL A 2 45.713 -40.883 8.493 1.00 0.00 O ATOM 11 CB VAL A 2 44.199 -42.447 6.525 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.081 -42.166 7.539 1.00 0.00 C ATOM 13 CG2 VAL A 2 43.607 -43.015 5.216 1.00 0.00 C ATOM 14 H VAL A 2 45.498 -40.535 4.287 1.00 0.00 H ATOM 15 HA VAL A 2 44.267 -40.347 6.196 1.00 0.00 H ATOM 16 HB VAL A 2 44.880 -43.155 6.945 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.267 -41.660 7.044 1.00 0.00 H ATOM 18 HG12 VAL A 2 43.465 -41.541 8.330 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.729 -43.099 7.954 1.00 0.00 H ATOM 20 HG21 VAL A 2 42.663 -43.500 5.417 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.290 -43.735 4.795 1.00 0.00 H ATOM 22 HG23 VAL A 2 43.454 -42.214 4.505 1.00 0.00 H ATOM 23 N LEU A 3 47.192 -40.632 6.817 1.00 0.00 N ATOM 24 CA LEU A 3 48.339 -40.330 7.676 1.00 0.00 C ATOM 25 C LEU A 3 48.754 -38.884 7.463 1.00 0.00 C ATOM 26 O LEU A 3 49.598 -38.344 8.181 1.00 0.00 O ATOM 27 CB LEU A 3 49.508 -41.254 7.326 1.00 0.00 C ATOM 28 CG LEU A 3 49.065 -42.720 7.454 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.982 -43.614 6.616 1.00 0.00 C ATOM 30 CD2 LEU A 3 49.131 -43.169 8.920 1.00 0.00 C ATOM 31 H LEU A 3 47.304 -40.648 5.842 1.00 0.00 H ATOM 32 HA LEU A 3 48.070 -40.477 8.710 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.821 -41.056 6.309 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.332 -41.062 7.997 1.00 0.00 H ATOM 35 HG LEU A 3 48.049 -42.816 7.096 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.808 -43.426 5.566 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.774 -44.651 6.835 1.00 0.00 H ATOM 38 HD13 LEU A 3 51.012 -43.395 6.853 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.384 -42.643 9.495 1.00 0.00 H ATOM 40 HD22 LEU A 3 50.112 -42.956 9.320 1.00 0.00 H ATOM 41 HD23 LEU A 3 48.946 -44.231 8.976 1.00 0.00 H ATOM 42 N VAL A 4 48.143 -38.278 6.460 1.00 0.00 N ATOM 43 CA VAL A 4 48.418 -36.893 6.112 1.00 0.00 C ATOM 44 C VAL A 4 47.240 -36.337 5.323 1.00 0.00 C ATOM 45 O VAL A 4 46.929 -35.148 5.385 1.00 0.00 O ATOM 46 CB VAL A 4 49.714 -36.820 5.285 1.00 0.00 C ATOM 47 CG1 VAL A 4 49.757 -37.998 4.309 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.773 -35.508 4.494 1.00 0.00 C ATOM 49 H VAL A 4 47.483 -38.778 5.936 1.00 0.00 H ATOM 50 HA VAL A 4 48.540 -36.321 7.013 1.00 0.00 H ATOM 51 HB VAL A 4 50.563 -36.879 5.951 1.00 0.00 H ATOM 52 HG11 VAL A 4 49.868 -38.919 4.862 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.595 -37.877 3.638 1.00 0.00 H ATOM 54 HG13 VAL A 4 48.841 -38.027 3.739 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.493 -34.687 5.136 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.089 -35.562 3.660 1.00 0.00 H ATOM 57 HG23 VAL A 4 50.778 -35.353 4.128 1.00 0.00 H ATOM 58 N ASN A 5 46.592 -37.220 4.587 1.00 0.00 N ATOM 59 CA ASN A 5 45.446 -36.840 3.784 1.00 0.00 C ATOM 60 C ASN A 5 44.476 -35.995 4.603 1.00 0.00 C ATOM 61 O ASN A 5 43.955 -34.988 4.124 1.00 0.00 O ATOM 62 CB ASN A 5 44.729 -38.092 3.276 1.00 0.00 C ATOM 63 CG ASN A 5 43.776 -37.728 2.143 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.487 -36.551 1.928 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.270 -38.674 1.400 1.00 0.00 N ATOM 66 H ASN A 5 46.894 -38.148 4.584 1.00 0.00 H ATOM 67 HA ASN A 5 45.790 -36.273 2.940 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.462 -38.798 2.917 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.170 -38.537 4.085 1.00 0.00 H ATOM 70 HD21 ASN A 5 43.503 -39.610 1.572 1.00 0.00 H ATOM 71 HD22 ASN A 5 42.656 -38.447 0.670 1.00 0.00 H ATOM 72 N GLU A 6 44.230 -36.422 5.839 1.00 0.00 N ATOM 73 CA GLU A 6 43.317 -35.725 6.725 1.00 0.00 C ATOM 74 C GLU A 6 43.620 -34.234 6.763 1.00 0.00 C ATOM 75 O GLU A 6 42.728 -33.408 6.962 1.00 0.00 O ATOM 76 CB GLU A 6 43.420 -36.316 8.137 1.00 0.00 C ATOM 77 CG GLU A 6 42.178 -35.952 8.959 1.00 0.00 C ATOM 78 CD GLU A 6 42.185 -34.462 9.290 1.00 0.00 C ATOM 79 OE1 GLU A 6 43.098 -34.034 9.977 1.00 0.00 O ATOM 80 OE2 GLU A 6 41.280 -33.774 8.850 1.00 0.00 O ATOM 81 H GLU A 6 44.665 -37.231 6.158 1.00 0.00 H ATOM 82 HA GLU A 6 42.330 -35.869 6.359 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.504 -37.390 8.068 1.00 0.00 H ATOM 84 HB3 GLU A 6 44.298 -35.921 8.625 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.286 -36.191 8.396 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.181 -36.519 9.877 1.00 0.00 H ATOM 87 N ILE A 7 44.883 -33.905 6.575 1.00 0.00 N ATOM 88 CA ILE A 7 45.318 -32.515 6.594 1.00 0.00 C ATOM 89 C ILE A 7 44.988 -31.832 5.277 1.00 0.00 C ATOM 90 O ILE A 7 44.043 -31.050 5.187 1.00 0.00 O ATOM 91 CB ILE A 7 46.819 -32.442 6.819 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.164 -33.125 8.146 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.261 -30.977 6.860 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.657 -33.456 8.185 1.00 0.00 C ATOM 95 H ILE A 7 45.536 -34.613 6.425 1.00 0.00 H ATOM 96 HA ILE A 7 44.824 -32.006 7.401 1.00 0.00 H ATOM 97 HB ILE A 7 47.316 -32.945 6.005 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.921 -32.461 8.965 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.591 -34.034 8.242 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.184 -30.551 5.871 1.00 0.00 H ATOM 101 HG22 ILE A 7 48.284 -30.919 7.199 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.626 -30.428 7.539 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.922 -34.031 7.313 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.876 -34.028 9.075 1.00 0.00 H ATOM 105 HD13 ILE A 7 49.228 -32.538 8.199 1.00 0.00 H ATOM 106 N LEU A 8 45.776 -32.148 4.253 1.00 0.00 N ATOM 107 CA LEU A 8 45.559 -31.570 2.935 1.00 0.00 C ATOM 108 C LEU A 8 44.119 -31.805 2.509 1.00 0.00 C ATOM 109 O LEU A 8 43.652 -31.251 1.514 1.00 0.00 O ATOM 110 CB LEU A 8 46.510 -32.206 1.916 1.00 0.00 C ATOM 111 CG LEU A 8 47.968 -31.883 2.295 1.00 0.00 C ATOM 112 CD1 LEU A 8 48.905 -32.942 1.703 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.369 -30.504 1.748 1.00 0.00 C ATOM 114 H LEU A 8 46.510 -32.786 4.387 1.00 0.00 H ATOM 115 HA LEU A 8 45.747 -30.510 2.979 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.361 -33.278 1.918 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.295 -31.818 0.932 1.00 0.00 H ATOM 118 HG LEU A 8 48.066 -31.885 3.372 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.919 -32.736 2.009 1.00 0.00 H ATOM 120 HD12 LEU A 8 48.841 -32.915 0.625 1.00 0.00 H ATOM 121 HD13 LEU A 8 48.613 -33.918 2.057 1.00 0.00 H ATOM 122 HD21 LEU A 8 49.424 -30.346 1.917 1.00 0.00 H ATOM 123 HD22 LEU A 8 47.806 -29.735 2.257 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.164 -30.461 0.690 1.00 0.00 H ATOM 125 N ASN A 9 43.431 -32.643 3.282 1.00 0.00 N ATOM 126 CA ASN A 9 42.034 -32.984 3.016 1.00 0.00 C ATOM 127 C ASN A 9 41.280 -31.811 2.386 1.00 0.00 C ATOM 128 O ASN A 9 40.684 -30.996 3.091 1.00 0.00 O ATOM 129 CB ASN A 9 41.341 -33.390 4.320 1.00 0.00 C ATOM 130 CG ASN A 9 39.860 -33.655 4.066 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.489 -34.130 2.992 1.00 0.00 O ATOM 132 ND2 ASN A 9 38.989 -33.374 4.995 1.00 0.00 N ATOM 133 H ASN A 9 43.880 -33.052 4.053 1.00 0.00 H ATOM 134 HA ASN A 9 42.014 -33.820 2.341 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.802 -34.286 4.707 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.442 -32.594 5.041 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.287 -32.995 5.849 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.036 -33.540 4.840 1.00 0.00 H ATOM 139 N HIS A 10 41.314 -31.733 1.059 1.00 0.00 N ATOM 140 CA HIS A 10 40.637 -30.657 0.345 1.00 0.00 C ATOM 141 C HIS A 10 39.263 -30.379 0.951 1.00 0.00 C ATOM 142 O HIS A 10 38.787 -29.244 0.922 1.00 0.00 O ATOM 143 CB HIS A 10 40.482 -31.026 -1.132 1.00 0.00 C ATOM 144 CG HIS A 10 39.532 -32.184 -1.268 1.00 0.00 C ATOM 145 ND1 HIS A 10 39.945 -33.430 -1.714 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.185 -32.301 -1.024 1.00 0.00 C ATOM 147 CE1 HIS A 10 38.866 -34.235 -1.723 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.769 -33.596 -1.312 1.00 0.00 N ATOM 149 H HIS A 10 41.808 -32.406 0.551 1.00 0.00 H ATOM 150 HA HIS A 10 41.236 -29.765 0.415 1.00 0.00 H ATOM 151 HB2 HIS A 10 40.095 -30.176 -1.674 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.445 -31.301 -1.536 1.00 0.00 H ATOM 153 HD1 HIS A 10 40.856 -33.679 -1.974 1.00 0.00 H ATOM 154 HD2 HIS A 10 37.548 -31.507 -0.665 1.00 0.00 H ATOM 155 HE1 HIS A 10 38.886 -35.270 -2.028 1.00 0.00 H ATOM 156 HE2 HIS A 10 36.862 -33.962 -1.230 1.00 0.00 H HETATM 157 N NH2 A 11 38.601 -31.352 1.517 1.00 0.00 N HETATM 158 HN1 NH2 A 11 37.956 -30.625 1.641 1.00 0.00 H HETATM 159 HN2 NH2 A 11 38.485 -32.198 1.998 1.00 0.00 H TER 160 NH2 A 11